REMARK ID 106411 DOMAINID 99105 MODEL 1 SSGCID - StmaA.17885.a asd
MODEL     1
ATOM      1  N   MET A   1       3.013   4.357   1.111  1.00  7.59           N  
ATOM      2  CA  MET A   1       3.697   3.537   2.102  1.00  7.59           C  
ATOM      3  C   MET A   1       5.124   4.038   2.281  1.00  7.59           C  
ATOM      4  O   MET A   1       5.348   5.174   2.707  1.00  7.59           O  
ATOM      5  CB  MET A   1       3.661   2.067   1.684  1.00  7.59           C  
ATOM      6  CG  MET A   1       2.268   1.447   1.657  1.00  7.59           C  
ATOM      7  SD  MET A   1       1.468   1.426   3.275  1.00  7.59           S  
ATOM      8  CE  MET A   1       2.471   0.212   4.133  1.00  7.59           C  
ATOM      9 1H   MET A   1       2.020   4.200   1.155  1.00  7.59           H  
ATOM     10 2H   MET A   1       3.210   5.335   1.284  1.00  7.59           H  
ATOM     11 3H   MET A   1       3.354   4.111   0.179  1.00  7.59           H  
ATOM     12  HA  MET A   1       3.185   3.644   3.057  1.00  7.59           H  
ATOM     13 1HB  MET A   1       4.092   1.960   0.687  1.00  7.59           H  
ATOM     14 2HB  MET A   1       4.258   1.473   2.375  1.00  7.59           H  
ATOM     15 1HG  MET A   1       1.641   2.013   0.968  1.00  7.59           H  
ATOM     16 2HG  MET A   1       2.335   0.424   1.291  1.00  7.59           H  
ATOM     17 1HE  MET A   1       2.099   0.086   5.150  1.00  7.59           H  
ATOM     18 2HE  MET A   1       2.417  -0.743   3.607  1.00  7.59           H  
ATOM     19 3HE  MET A   1       3.507   0.552   4.164  1.00  7.59           H  
ATOM     20  N   SER A   2       6.103   3.191   1.991  1.00  6.64           N  
ATOM     21  CA  SER A   2       7.486   3.628   2.069  1.00  6.64           C  
ATOM     22  C   SER A   2       7.744   4.514   0.862  1.00  6.64           C  
ATOM     23  O   SER A   2       6.931   4.530  -0.058  1.00  6.64           O  
ATOM     24  CB  SER A   2       8.423   2.434   2.092  1.00  6.64           C  
ATOM     25  OG  SER A   2       8.398   1.748   0.874  1.00  6.64           O  
ATOM     26  H   SER A   2       5.906   2.254   1.676  1.00  6.64           H  
ATOM     27  HA  SER A   2       7.631   4.216   2.977  1.00  6.64           H  
ATOM     28 1HB  SER A   2       9.437   2.773   2.299  1.00  6.64           H  
ATOM     29 2HB  SER A   2       8.133   1.761   2.897  1.00  6.64           H  
ATOM     30  HG  SER A   2       8.693   2.381   0.213  1.00  6.64           H  
ATOM     31  N   ASN A   3       8.861   5.240   0.852  1.00  5.38           N  
ATOM     32  CA  ASN A   3       9.188   6.117  -0.278  1.00  5.38           C  
ATOM     33  C   ASN A   3       8.077   7.131  -0.599  1.00  5.38           C  
ATOM     34  O   ASN A   3       7.730   7.352  -1.767  1.00  5.38           O  
ATOM     35  CB  ASN A   3       9.532   5.302  -1.515  1.00  5.38           C  
ATOM     36  CG  ASN A   3      10.767   4.457  -1.320  1.00  5.38           C  
ATOM     37  OD1 ASN A   3      11.752   4.901  -0.718  1.00  5.38           O  
ATOM     38  ND2 ASN A   3      10.732   3.246  -1.818  1.00  5.38           N  
ATOM     39  H   ASN A   3       9.493   5.187   1.637  1.00  5.38           H  
ATOM     40  HA  ASN A   3      10.071   6.698  -0.007  1.00  5.38           H  
ATOM     41 1HB  ASN A   3       8.699   4.658  -1.795  1.00  5.38           H  
ATOM     42 2HB  ASN A   3       9.704   5.982  -2.349  1.00  5.38           H  
ATOM     43 1HD2 ASN A   3      11.524   2.641  -1.720  1.00  5.38           H  
ATOM     44 2HD2 ASN A   3       9.916   2.927  -2.302  1.00  5.38           H  
ATOM     45  N   ALA A   4       7.538   7.781   0.438  1.00  4.04           N  
ATOM     46  CA  ALA A   4       6.491   8.776   0.233  1.00  4.04           C  
ATOM     47  C   ALA A   4       5.245   8.145  -0.374  1.00  4.04           C  
ATOM     48  O   ALA A   4       4.336   7.742   0.352  1.00  4.04           O  
ATOM     49  CB  ALA A   4       6.981   9.949  -0.623  1.00  4.04           C  
ATOM     50  H   ALA A   4       7.846   7.563   1.373  1.00  4.04           H  
ATOM     51  HA  ALA A   4       6.213   9.169   1.211  1.00  4.04           H  
ATOM     52 1HB  ALA A   4       6.176  10.680  -0.705  1.00  4.04           H  
ATOM     53 2HB  ALA A   4       7.838  10.408  -0.133  1.00  4.04           H  
ATOM     54 3HB  ALA A   4       7.274   9.650  -1.614  1.00  4.04           H  
ATOM     55  N   GLN A   5       5.127   8.202  -1.697  1.00  2.85           N  
ATOM     56  CA  GLN A   5       3.931   7.719  -2.384  1.00  2.85           C  
ATOM     57  C   GLN A   5       2.715   8.455  -1.845  1.00  2.85           C  
ATOM     58  O   GLN A   5       1.730   7.842  -1.430  1.00  2.85           O  
ATOM     59  CB  GLN A   5       3.743   6.210  -2.177  1.00  2.85           C  
ATOM     60  CG  GLN A   5       4.887   5.354  -2.662  1.00  2.85           C  
ATOM     61  CD  GLN A   5       4.631   3.865  -2.454  1.00  2.85           C  
ATOM     62  OE1 GLN A   5       3.944   3.417  -1.506  1.00  2.85           O  
ATOM     63  NE2 GLN A   5       5.198   3.062  -3.352  1.00  2.85           N  
ATOM     64  H   GLN A   5       5.949   8.478  -2.218  1.00  2.85           H  
ATOM     65  HA  GLN A   5       4.023   7.933  -3.449  1.00  2.85           H  
ATOM     66 1HB  GLN A   5       3.586   5.994  -1.136  1.00  2.85           H  
ATOM     67 2HB  GLN A   5       2.849   5.890  -2.708  1.00  2.85           H  
ATOM     68 1HG  GLN A   5       5.042   5.535  -3.723  1.00  2.85           H  
ATOM     69 2HG  GLN A   5       5.785   5.622  -2.106  1.00  2.85           H  
ATOM     70 1HE2 GLN A   5       5.081   2.071  -3.286  1.00  2.85           H  
ATOM     71 2HE2 GLN A   5       5.746   3.454  -4.092  1.00  2.85           H  
ATOM     72  N   ARG A   6       2.804   9.783  -1.843  1.00  1.95           N  
ATOM     73  CA  ARG A   6       1.752  10.639  -1.321  1.00  1.95           C  
ATOM     74  C   ARG A   6       0.386  10.290  -1.868  1.00  1.95           C  
ATOM     75  O   ARG A   6       0.208  10.135  -3.078  1.00  1.95           O  
ATOM     76  CB  ARG A   6       2.022  12.103  -1.666  1.00  1.95           C  
ATOM     77  CG  ARG A   6       0.998  13.102  -1.100  1.00  1.95           C  
ATOM     78  CD  ARG A   6       1.290  14.525  -1.464  1.00  1.95           C  
ATOM     79  NE  ARG A   6       0.302  15.449  -0.872  1.00  1.95           N  
ATOM     80  CZ  ARG A   6       0.418  16.003   0.341  1.00  1.95           C  
ATOM     81  NH1 ARG A   6       1.464  15.753   1.106  1.00  1.95           N  
ATOM     82  NH2 ARG A   6      -0.535  16.802   0.747  1.00  1.95           N  
ATOM     83  H   ARG A   6       3.643  10.208  -2.212  1.00  1.95           H  
ATOM     84  HA  ARG A   6       1.732  10.530  -0.236  1.00  1.95           H  
ATOM     85 1HB  ARG A   6       3.009  12.393  -1.311  1.00  1.95           H  
ATOM     86 2HB  ARG A   6       2.020  12.222  -2.753  1.00  1.95           H  
ATOM     87 1HG  ARG A   6       0.029  12.877  -1.531  1.00  1.95           H  
ATOM     88 2HG  ARG A   6       0.943  13.014  -0.018  1.00  1.95           H  
ATOM     89 1HD  ARG A   6       2.278  14.800  -1.104  1.00  1.95           H  
ATOM     90 2HD  ARG A   6       1.263  14.638  -2.549  1.00  1.95           H  
ATOM     91  HE  ARG A   6      -0.554  15.704  -1.398  1.00  1.95           H  
ATOM     92 1HH1 ARG A   6       2.193  15.134   0.777  1.00  1.95           H  
ATOM     93 2HH1 ARG A   6       1.536  16.180   2.018  1.00  1.95           H  
ATOM     94 1HH2 ARG A   6      -1.330  16.961   0.111  1.00  1.95           H  
ATOM     95 2HH2 ARG A   6      -0.494  17.240   1.650  1.00  1.95           H  
ATOM     96  N   SER A   7      -0.574  10.164  -0.961  1.00  1.35           N  
ATOM     97  CA  SER A   7      -1.948   9.911  -1.344  1.00  1.35           C  
ATOM     98  C   SER A   7      -2.657  11.259  -1.392  1.00  1.35           C  
ATOM     99  O   SER A   7      -2.206  12.201  -0.742  1.00  1.35           O  
ATOM    100  CB  SER A   7      -2.572   8.951  -0.367  1.00  1.35           C  
ATOM    101  OG  SER A   7      -2.656   9.515   0.924  1.00  1.35           O  
ATOM    102  H   SER A   7      -0.342  10.264   0.016  1.00  1.35           H  
ATOM    103  HA  SER A   7      -1.975   9.470  -2.340  1.00  1.35           H  
ATOM    104 1HB  SER A   7      -3.542   8.670  -0.725  1.00  1.35           H  
ATOM    105 2HB  SER A   7      -1.973   8.043  -0.329  1.00  1.35           H  
ATOM    106  HG  SER A   7      -1.755   9.727   1.176  1.00  1.35           H  
ATOM    107  N   PHE A   8      -3.789  11.336  -2.087  1.00  0.98           N  
ATOM    108  CA  PHE A   8      -4.495  12.605  -2.240  1.00  0.98           C  
ATOM    109  C   PHE A   8      -5.931  12.673  -1.722  1.00  0.98           C  
ATOM    110  O   PHE A   8      -6.656  11.669  -1.684  1.00  0.98           O  
ATOM    111  CB  PHE A   8      -4.454  12.978  -3.730  1.00  0.98           C  
ATOM    112  CG  PHE A   8      -3.034  13.258  -4.174  1.00  0.98           C  
ATOM    113  CD1 PHE A   8      -2.185  12.236  -4.581  1.00  0.98           C  
ATOM    114  CD2 PHE A   8      -2.542  14.548  -4.153  1.00  0.98           C  
ATOM    115  CE1 PHE A   8      -0.875  12.515  -4.942  1.00  0.98           C  
ATOM    116  CE2 PHE A   8      -1.246  14.824  -4.517  1.00  0.98           C  
ATOM    117  CZ  PHE A   8      -0.409  13.806  -4.912  1.00  0.98           C  
ATOM    118  H   PHE A   8      -4.108  10.519  -2.597  1.00  0.98           H  
ATOM    119  HA  PHE A   8      -3.923  13.354  -1.699  1.00  0.98           H  
ATOM    120 1HB  PHE A   8      -4.857  12.162  -4.332  1.00  0.98           H  
ATOM    121 2HB  PHE A   8      -5.060  13.870  -3.907  1.00  0.98           H  
ATOM    122  HD1 PHE A   8      -2.552  11.204  -4.600  1.00  0.98           H  
ATOM    123  HD2 PHE A   8      -3.196  15.354  -3.830  1.00  0.98           H  
ATOM    124  HE1 PHE A   8      -0.209  11.705  -5.249  1.00  0.98           H  
ATOM    125  HE2 PHE A   8      -0.882  15.845  -4.483  1.00  0.98           H  
ATOM    126  HZ  PHE A   8       0.630  14.021  -5.202  1.00  0.98           H  
ATOM    127  N   HIS A   9      -6.350  13.876  -1.324  1.00  0.76           N  
ATOM    128  CA  HIS A   9      -7.760  14.068  -0.976  1.00  0.76           C  
ATOM    129  C   HIS A   9      -8.521  14.435  -2.231  1.00  0.76           C  
ATOM    130  O   HIS A   9      -8.324  15.513  -2.821  1.00  0.76           O  
ATOM    131  CB  HIS A   9      -7.983  15.113   0.120  1.00  0.76           C  
ATOM    132  CG  HIS A   9      -9.476  15.276   0.563  1.00  0.76           C  
ATOM    133  ND1 HIS A   9      -9.859  16.229   1.462  1.00  0.76           N  
ATOM    134  CD2 HIS A   9     -10.626  14.636   0.200  1.00  0.76           C  
ATOM    135  CE1 HIS A   9     -11.159  16.171   1.658  1.00  0.76           C  
ATOM    136  NE2 HIS A   9     -11.650  15.210   0.909  1.00  0.76           N  
ATOM    137  H   HIS A   9      -5.674  14.653  -1.296  1.00  0.76           H  
ATOM    138  HA  HIS A   9      -8.177  13.133  -0.612  1.00  0.76           H  
ATOM    139 1HB  HIS A   9      -7.397  14.844   0.998  1.00  0.76           H  
ATOM    140 2HB  HIS A   9      -7.619  16.082  -0.221  1.00  0.76           H  
ATOM    141  HD1 HIS A   9      -9.238  16.904   1.866  1.00  0.76           H  
ATOM    142  HD2 HIS A   9     -10.850  13.819  -0.475  1.00  0.76           H  
ATOM    143  HE1 HIS A   9     -11.644  16.861   2.348  1.00  0.76           H  
ATOM    144  N   VAL A  10      -9.371  13.504  -2.643  1.00  0.65           N  
ATOM    145  CA  VAL A  10     -10.133  13.645  -3.862  1.00  0.65           C  
ATOM    146  C   VAL A  10     -11.594  13.883  -3.544  1.00  0.65           C  
ATOM    147  O   VAL A  10     -12.148  13.212  -2.673  1.00  0.65           O  
ATOM    148  CB  VAL A  10     -10.022  12.377  -4.734  1.00  0.65           C  
ATOM    149  CG1 VAL A  10     -10.876  12.524  -6.023  1.00  0.65           C  
ATOM    150  CG2 VAL A  10      -8.550  12.126  -5.094  1.00  0.65           C  
ATOM    151  H   VAL A  10      -9.482  12.661  -2.069  1.00  0.65           H  
ATOM    152  HA  VAL A  10      -9.736  14.482  -4.417  1.00  0.65           H  
ATOM    153  HB  VAL A  10     -10.409  11.522  -4.177  1.00  0.65           H  
ATOM    154 1HG1 VAL A  10     -10.788  11.619  -6.621  1.00  0.65           H  
ATOM    155 2HG1 VAL A  10     -11.921  12.680  -5.768  1.00  0.65           H  
ATOM    156 3HG1 VAL A  10     -10.516  13.378  -6.603  1.00  0.65           H  
ATOM    157 1HG2 VAL A  10      -8.482  11.230  -5.699  1.00  0.65           H  
ATOM    158 2HG2 VAL A  10      -8.161  12.970  -5.654  1.00  0.65           H  
ATOM    159 3HG2 VAL A  10      -7.963  11.995  -4.181  1.00  0.65           H  
ATOM    160  N   ALA A  11     -12.202  14.858  -4.197  1.00  0.59           N  
ATOM    161  CA  ALA A  11     -13.628  15.048  -4.024  1.00  0.59           C  
ATOM    162  C   ALA A  11     -14.314  14.736  -5.340  1.00  0.59           C  
ATOM    163  O   ALA A  11     -13.759  15.036  -6.395  1.00  0.59           O  
ATOM    164  CB  ALA A  11     -13.965  16.463  -3.573  1.00  0.59           C  
ATOM    165  H   ALA A  11     -11.663  15.429  -4.845  1.00  0.59           H  
ATOM    166  HA  ALA A  11     -13.973  14.349  -3.279  1.00  0.59           H  
ATOM    167 1HB  ALA A  11     -15.039  16.544  -3.452  1.00  0.59           H  
ATOM    168 2HB  ALA A  11     -13.476  16.656  -2.625  1.00  0.59           H  
ATOM    169 3HB  ALA A  11     -13.625  17.180  -4.316  1.00  0.59           H  
ATOM    170  N   VAL A  12     -15.493  14.133  -5.278  1.00  0.58           N  
ATOM    171  CA  VAL A  12     -16.274  13.866  -6.485  1.00  0.58           C  
ATOM    172  C   VAL A  12     -17.648  14.496  -6.384  1.00  0.58           C  
ATOM    173  O   VAL A  12     -18.429  14.153  -5.499  1.00  0.58           O  
ATOM    174  CB  VAL A  12     -16.396  12.353  -6.765  1.00  0.58           C  
ATOM    175  CG1 VAL A  12     -17.272  12.152  -8.006  1.00  0.58           C  
ATOM    176  CG2 VAL A  12     -14.994  11.768  -6.999  1.00  0.58           C  
ATOM    177  H   VAL A  12     -15.854  13.883  -4.356  1.00  0.58           H  
ATOM    178  HA  VAL A  12     -15.763  14.316  -7.336  1.00  0.58           H  
ATOM    179  HB  VAL A  12     -16.880  11.853  -5.926  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12     -17.374  11.100  -8.238  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12     -18.263  12.577  -7.828  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12     -16.805  12.667  -8.837  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12     -15.057  10.713  -7.226  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12     -14.542  12.283  -7.830  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12     -14.381  11.911  -6.114  1.00  0.58           H  
ATOM    186  N   VAL A  13     -17.951  15.387  -7.320  1.00  0.59           N  
ATOM    187  CA  VAL A  13     -19.189  16.147  -7.313  1.00  0.59           C  
ATOM    188  C   VAL A  13     -20.175  15.658  -8.368  1.00  0.59           C  
ATOM    189  O   VAL A  13     -19.864  15.593  -9.567  1.00  0.59           O  
ATOM    190  CB  VAL A  13     -18.886  17.629  -7.552  1.00  0.59           C  
ATOM    191  CG1 VAL A  13     -20.165  18.394  -7.541  1.00  0.59           C  
ATOM    192  CG2 VAL A  13     -17.902  18.135  -6.505  1.00  0.59           C  
ATOM    193  H   VAL A  13     -17.264  15.581  -8.041  1.00  0.59           H  
ATOM    194  HA  VAL A  13     -19.656  16.036  -6.340  1.00  0.59           H  
ATOM    195  HB  VAL A  13     -18.445  17.751  -8.524  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13     -19.976  19.444  -7.717  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13     -20.820  18.018  -8.308  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13     -20.630  18.262  -6.568  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13     -17.681  19.180  -6.677  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13     -18.342  18.023  -5.544  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13     -16.977  17.558  -6.561  1.00  0.59           H  
ATOM    202  N   GLY A  14     -21.389  15.340  -7.920  1.00  0.61           N  
ATOM    203  CA  GLY A  14     -22.395  14.785  -8.813  1.00  0.61           C  
ATOM    204  C   GLY A  14     -22.181  13.287  -8.816  1.00  0.61           C  
ATOM    205  O   GLY A  14     -22.446  12.590  -9.792  1.00  0.61           O  
ATOM    206  H   GLY A  14     -21.578  15.411  -6.922  1.00  0.61           H  
ATOM    207 1HA  GLY A  14     -23.395  15.028  -8.453  1.00  0.61           H  
ATOM    208 2HA  GLY A  14     -22.283  15.190  -9.818  1.00  0.61           H  
ATOM    209  N   ALA A  15     -21.763  12.795  -7.657  1.00  0.64           N  
ATOM    210  CA  ALA A  15     -21.409  11.410  -7.367  1.00  0.64           C  
ATOM    211  C   ALA A  15     -22.473  10.381  -7.666  1.00  0.64           C  
ATOM    212  O   ALA A  15     -22.183   9.189  -7.748  1.00  0.64           O  
ATOM    213  CB  ALA A  15     -21.117  11.311  -5.919  1.00  0.64           C  
ATOM    214  H   ALA A  15     -21.637  13.464  -6.895  1.00  0.64           H  
ATOM    215  HA  ALA A  15     -20.522  11.163  -7.949  1.00  0.64           H  
ATOM    216 1HB  ALA A  15     -20.824  10.298  -5.698  1.00  0.64           H  
ATOM    217 2HB  ALA A  15     -20.316  12.017  -5.684  1.00  0.64           H  
ATOM    218 3HB  ALA A  15     -22.008  11.565  -5.345  1.00  0.64           H  
ATOM    219  N   THR A  16     -23.711  10.822  -7.718  1.00  0.67           N  
ATOM    220  CA  THR A  16     -24.822   9.936  -7.943  1.00  0.67           C  
ATOM    221  C   THR A  16     -25.297   9.931  -9.412  1.00  0.67           C  
ATOM    222  O   THR A  16     -26.259   9.230  -9.753  1.00  0.67           O  
ATOM    223  CB  THR A  16     -25.942  10.296  -6.954  1.00  0.67           C  
ATOM    224  OG1 THR A  16     -26.383  11.647  -7.184  1.00  0.67           O  
ATOM    225  CG2 THR A  16     -25.384  10.181  -5.505  1.00  0.67           C  
ATOM    226  H   THR A  16     -23.876  11.812  -7.627  1.00  0.67           H  
ATOM    227  HA  THR A  16     -24.498   8.923  -7.707  1.00  0.67           H  
ATOM    228  HB  THR A  16     -26.782   9.613  -7.087  1.00  0.67           H  
ATOM    229  HG1 THR A  16     -26.571  11.762  -8.121  1.00  0.67           H  
ATOM    230 1HG2 THR A  16     -26.154  10.422  -4.789  1.00  0.67           H  
ATOM    231 2HG2 THR A  16     -25.044   9.162  -5.332  1.00  0.67           H  
ATOM    232 3HG2 THR A  16     -24.547  10.868  -5.377  1.00  0.67           H  
ATOM    233  N   GLY A  17     -24.632  10.700 -10.286  1.00  0.69           N  
ATOM    234  CA  GLY A  17     -24.986  10.694 -11.707  1.00  0.69           C  
ATOM    235  C   GLY A  17     -24.278   9.515 -12.376  1.00  0.69           C  
ATOM    236  O   GLY A  17     -23.448   8.865 -11.746  1.00  0.69           O  
ATOM    237  H   GLY A  17     -23.853  11.280  -9.974  1.00  0.69           H  
ATOM    238 1HA  GLY A  17     -26.066  10.608 -11.828  1.00  0.69           H  
ATOM    239 2HA  GLY A  17     -24.670  11.631 -12.166  1.00  0.69           H  
ATOM    240  N   ALA A  18     -24.546   9.247 -13.659  1.00  0.70           N  
ATOM    241  CA  ALA A  18     -23.889   8.102 -14.313  1.00  0.70           C  
ATOM    242  C   ALA A  18     -22.368   8.261 -14.371  1.00  0.70           C  
ATOM    243  O   ALA A  18     -21.613   7.323 -14.095  1.00  0.70           O  
ATOM    244  CB  ALA A  18     -24.439   7.919 -15.722  1.00  0.70           C  
ATOM    245  H   ALA A  18     -25.216   9.804 -14.164  1.00  0.70           H  
ATOM    246  HA  ALA A  18     -24.110   7.209 -13.726  1.00  0.70           H  
ATOM    247 1HB  ALA A  18     -23.964   7.050 -16.170  1.00  0.70           H  
ATOM    248 2HB  ALA A  18     -25.518   7.764 -15.680  1.00  0.70           H  
ATOM    249 3HB  ALA A  18     -24.222   8.799 -16.324  1.00  0.70           H  
ATOM    250  N   VAL A  19     -21.913   9.473 -14.675  1.00  0.70           N  
ATOM    251  CA  VAL A  19     -20.484   9.739 -14.768  1.00  0.70           C  
ATOM    252  C   VAL A  19     -19.870   9.769 -13.379  1.00  0.70           C  
ATOM    253  O   VAL A  19     -18.794   9.220 -13.162  1.00  0.70           O  
ATOM    254  CB  VAL A  19     -20.219  11.037 -15.540  1.00  0.70           C  
ATOM    255  CG1 VAL A  19     -18.711  11.387 -15.478  1.00  0.70           C  
ATOM    256  CG2 VAL A  19     -20.655  10.862 -16.993  1.00  0.70           C  
ATOM    257  H   VAL A  19     -22.571  10.212 -14.868  1.00  0.70           H  
ATOM    258  HA  VAL A  19     -20.016   8.928 -15.320  1.00  0.70           H  
ATOM    259  HB  VAL A  19     -20.780  11.840 -15.088  1.00  0.70           H  
ATOM    260 1HG1 VAL A  19     -18.525  12.316 -16.018  1.00  0.70           H  
ATOM    261 2HG1 VAL A  19     -18.412  11.509 -14.446  1.00  0.70           H  
ATOM    262 3HG1 VAL A  19     -18.130  10.585 -15.929  1.00  0.70           H  
ATOM    263 1HG2 VAL A  19     -20.473  11.788 -17.540  1.00  0.70           H  
ATOM    264 2HG2 VAL A  19     -20.084  10.063 -17.451  1.00  0.70           H  
ATOM    265 3HG2 VAL A  19     -21.717  10.619 -17.031  1.00  0.70           H  
ATOM    266  N   GLY A  20     -20.559  10.406 -12.438  1.00  0.69           N  
ATOM    267  CA  GLY A  20     -20.102  10.503 -11.054  1.00  0.69           C  
ATOM    268  C   GLY A  20     -19.855   9.123 -10.466  1.00  0.69           C  
ATOM    269  O   GLY A  20     -18.751   8.833  -9.985  1.00  0.69           O  
ATOM    270  H   GLY A  20     -21.438  10.832 -12.686  1.00  0.69           H  
ATOM    271 1HA  GLY A  20     -19.199  11.104 -10.999  1.00  0.69           H  
ATOM    272 2HA  GLY A  20     -20.855  11.010 -10.469  1.00  0.69           H  
ATOM    273  N   GLU A  21     -20.878   8.257 -10.522  1.00  0.68           N  
ATOM    274  CA  GLU A  21     -20.753   6.903 -10.002  1.00  0.68           C  
ATOM    275  C   GLU A  21     -19.617   6.175 -10.703  1.00  0.68           C  
ATOM    276  O   GLU A  21     -18.821   5.474 -10.062  1.00  0.68           O  
ATOM    277  CB  GLU A  21     -22.055   6.111 -10.191  1.00  0.68           C  
ATOM    278  CG  GLU A  21     -22.013   4.676  -9.613  1.00  0.68           C  
ATOM    279  CD  GLU A  21     -23.321   3.876  -9.757  1.00  0.68           C  
ATOM    280  OE1 GLU A  21     -24.282   4.379 -10.306  1.00  0.68           O  
ATOM    281  OE2 GLU A  21     -23.340   2.755  -9.307  1.00  0.68           O  
ATOM    282  H   GLU A  21     -21.767   8.548 -10.929  1.00  0.68           H  
ATOM    283  HA  GLU A  21     -20.528   6.961  -8.937  1.00  0.68           H  
ATOM    284 1HB  GLU A  21     -22.875   6.652  -9.710  1.00  0.68           H  
ATOM    285 2HB  GLU A  21     -22.289   6.051 -11.258  1.00  0.68           H  
ATOM    286 1HG  GLU A  21     -21.214   4.129 -10.118  1.00  0.68           H  
ATOM    287 2HG  GLU A  21     -21.752   4.741  -8.556  1.00  0.68           H  
ATOM    288  N   THR A  22     -19.522   6.352 -12.026  1.00  0.67           N  
ATOM    289  CA  THR A  22     -18.485   5.694 -12.785  1.00  0.67           C  
ATOM    290  C   THR A  22     -17.093   6.171 -12.358  1.00  0.67           C  
ATOM    291  O   THR A  22     -16.191   5.346 -12.227  1.00  0.67           O  
ATOM    292  CB  THR A  22     -18.697   5.860 -14.288  1.00  0.67           C  
ATOM    293  OG1 THR A  22     -19.963   5.289 -14.657  1.00  0.67           O  
ATOM    294  CG2 THR A  22     -17.598   5.123 -15.003  1.00  0.67           C  
ATOM    295  H   THR A  22     -20.203   6.922 -12.531  1.00  0.67           H  
ATOM    296  HA  THR A  22     -18.545   4.627 -12.577  1.00  0.67           H  
ATOM    297  HB  THR A  22     -18.680   6.914 -14.554  1.00  0.67           H  
ATOM    298  HG1 THR A  22     -20.681   5.879 -14.328  1.00  0.67           H  
ATOM    299 1HG2 THR A  22     -17.727   5.222 -16.065  1.00  0.67           H  
ATOM    300 2HG2 THR A  22     -16.652   5.536 -14.711  1.00  0.67           H  
ATOM    301 3HG2 THR A  22     -17.632   4.073 -14.725  1.00  0.67           H  
ATOM    302  N   MET A  23     -16.894   7.480 -12.122  1.00  0.66           N  
ATOM    303  CA  MET A  23     -15.572   7.950 -11.690  1.00  0.66           C  
ATOM    304  C   MET A  23     -15.202   7.330 -10.363  1.00  0.66           C  
ATOM    305  O   MET A  23     -14.059   6.935 -10.156  1.00  0.66           O  
ATOM    306  CB  MET A  23     -15.514   9.476 -11.555  1.00  0.66           C  
ATOM    307  CG  MET A  23     -15.516  10.195 -12.862  1.00  0.66           C  
ATOM    308  SD  MET A  23     -15.207  11.913 -12.700  1.00  0.66           S  
ATOM    309  CE  MET A  23     -16.645  12.314 -11.816  1.00  0.66           C  
ATOM    310  H   MET A  23     -17.657   8.140 -12.258  1.00  0.66           H  
ATOM    311  HA  MET A  23     -14.833   7.635 -12.424  1.00  0.66           H  
ATOM    312 1HB  MET A  23     -16.381   9.817 -10.982  1.00  0.66           H  
ATOM    313 2HB  MET A  23     -14.619   9.763 -11.004  1.00  0.66           H  
ATOM    314 1HG  MET A  23     -14.724   9.774 -13.468  1.00  0.66           H  
ATOM    315 2HG  MET A  23     -16.463  10.052 -13.372  1.00  0.66           H  
ATOM    316 1HE  MET A  23     -16.677  13.385 -11.605  1.00  0.66           H  
ATOM    317 2HE  MET A  23     -17.495  12.018 -12.397  1.00  0.66           H  
ATOM    318 3HE  MET A  23     -16.650  11.753 -10.892  1.00  0.66           H  
ATOM    319  N   LEU A  24     -16.169   7.193  -9.467  1.00  0.65           N  
ATOM    320  CA  LEU A  24     -15.892   6.580  -8.178  1.00  0.65           C  
ATOM    321  C   LEU A  24     -15.493   5.117  -8.354  1.00  0.65           C  
ATOM    322  O   LEU A  24     -14.539   4.636  -7.726  1.00  0.65           O  
ATOM    323  CB  LEU A  24     -17.128   6.771  -7.307  1.00  0.65           C  
ATOM    324  CG  LEU A  24     -17.301   8.247  -6.921  1.00  0.65           C  
ATOM    325  CD1 LEU A  24     -18.633   8.550  -6.336  1.00  0.65           C  
ATOM    326  CD2 LEU A  24     -16.284   8.539  -5.903  1.00  0.65           C  
ATOM    327  H   LEU A  24     -17.107   7.548  -9.676  1.00  0.65           H  
ATOM    328  HA  LEU A  24     -15.061   7.106  -7.718  1.00  0.65           H  
ATOM    329 1HB  LEU A  24     -18.012   6.456  -7.857  1.00  0.65           H  
ATOM    330 2HB  LEU A  24     -17.036   6.174  -6.404  1.00  0.65           H  
ATOM    331  HG  LEU A  24     -17.165   8.863  -7.805  1.00  0.65           H  
ATOM    332 1HD1 LEU A  24     -18.658   9.601  -6.083  1.00  0.65           H  
ATOM    333 2HD1 LEU A  24     -19.424   8.328  -7.062  1.00  0.65           H  
ATOM    334 3HD1 LEU A  24     -18.776   7.982  -5.458  1.00  0.65           H  
ATOM    335 1HD2 LEU A  24     -16.356   9.570  -5.588  1.00  0.65           H  
ATOM    336 2HD2 LEU A  24     -16.486   7.887  -5.067  1.00  0.65           H  
ATOM    337 3HD2 LEU A  24     -15.291   8.342  -6.294  1.00  0.65           H  
ATOM    338  N   SER A  25     -16.168   4.421  -9.271  1.00  0.66           N  
ATOM    339  CA  SER A  25     -15.826   3.035  -9.539  1.00  0.66           C  
ATOM    340  C   SER A  25     -14.430   2.947 -10.155  1.00  0.66           C  
ATOM    341  O   SER A  25     -13.620   2.132  -9.729  1.00  0.66           O  
ATOM    342  CB  SER A  25     -16.848   2.412 -10.472  1.00  0.66           C  
ATOM    343  OG  SER A  25     -18.110   2.344  -9.859  1.00  0.66           O  
ATOM    344  H   SER A  25     -16.957   4.853  -9.755  1.00  0.66           H  
ATOM    345  HA  SER A  25     -15.823   2.487  -8.598  1.00  0.66           H  
ATOM    346 1HB  SER A  25     -16.914   3.000 -11.384  1.00  0.66           H  
ATOM    347 2HB  SER A  25     -16.518   1.411 -10.752  1.00  0.66           H  
ATOM    348  HG  SER A  25     -18.377   3.269  -9.708  1.00  0.66           H  
ATOM    349  N   ILE A  26     -14.118   3.836 -11.103  1.00  0.67           N  
ATOM    350  CA  ILE A  26     -12.816   3.835 -11.763  1.00  0.67           C  
ATOM    351  C   ILE A  26     -11.672   4.188 -10.817  1.00  0.67           C  
ATOM    352  O   ILE A  26     -10.609   3.563 -10.868  1.00  0.67           O  
ATOM    353  CB  ILE A  26     -12.780   4.735 -13.000  1.00  0.67           C  
ATOM    354  CG1 ILE A  26     -13.657   4.149 -14.101  1.00  0.67           C  
ATOM    355  CG2 ILE A  26     -11.391   4.869 -13.486  1.00  0.67           C  
ATOM    356  CD1 ILE A  26     -13.837   5.071 -15.242  1.00  0.67           C  
ATOM    357  H   ILE A  26     -14.823   4.501 -11.401  1.00  0.67           H  
ATOM    358  HA  ILE A  26     -12.640   2.824 -12.125  1.00  0.67           H  
ATOM    359  HB  ILE A  26     -13.179   5.714 -12.737  1.00  0.67           H  
ATOM    360 1HG1 ILE A  26     -13.209   3.227 -14.464  1.00  0.67           H  
ATOM    361 2HG1 ILE A  26     -14.638   3.917 -13.684  1.00  0.67           H  
ATOM    362 1HG2 ILE A  26     -11.376   5.522 -14.349  1.00  0.67           H  
ATOM    363 2HG2 ILE A  26     -10.784   5.288 -12.698  1.00  0.67           H  
ATOM    364 3HG2 ILE A  26     -11.020   3.886 -13.756  1.00  0.67           H  
ATOM    365 1HD1 ILE A  26     -14.473   4.612 -16.000  1.00  0.67           H  
ATOM    366 2HD1 ILE A  26     -14.284   5.971 -14.882  1.00  0.67           H  
ATOM    367 3HD1 ILE A  26     -12.873   5.292 -15.670  1.00  0.67           H  
ATOM    368  N   LEU A  27     -11.865   5.183  -9.947  1.00  0.69           N  
ATOM    369  CA  LEU A  27     -10.815   5.532  -8.997  1.00  0.69           C  
ATOM    370  C   LEU A  27     -10.506   4.308  -8.141  1.00  0.69           C  
ATOM    371  O   LEU A  27      -9.339   3.967  -7.899  1.00  0.69           O  
ATOM    372  CB  LEU A  27     -11.301   6.653  -8.052  1.00  0.69           C  
ATOM    373  CG  LEU A  27     -11.449   8.105  -8.584  1.00  0.69           C  
ATOM    374  CD1 LEU A  27     -12.187   8.942  -7.526  1.00  0.69           C  
ATOM    375  CD2 LEU A  27     -10.092   8.701  -8.823  1.00  0.69           C  
ATOM    376  H   LEU A  27     -12.739   5.701  -9.949  1.00  0.69           H  
ATOM    377  HA  LEU A  27      -9.927   5.841  -9.540  1.00  0.69           H  
ATOM    378 1HB  LEU A  27     -12.292   6.372  -7.754  1.00  0.69           H  
ATOM    379 2HB  LEU A  27     -10.661   6.672  -7.170  1.00  0.69           H  
ATOM    380  HG  LEU A  27     -12.020   8.105  -9.505  1.00  0.69           H  
ATOM    381 1HD1 LEU A  27     -12.302   9.963  -7.881  1.00  0.69           H  
ATOM    382 2HD1 LEU A  27     -13.163   8.511  -7.350  1.00  0.69           H  
ATOM    383 3HD1 LEU A  27     -11.617   8.943  -6.595  1.00  0.69           H  
ATOM    384 1HD2 LEU A  27     -10.189   9.721  -9.187  1.00  0.69           H  
ATOM    385 2HD2 LEU A  27      -9.540   8.705  -7.888  1.00  0.69           H  
ATOM    386 3HD2 LEU A  27      -9.569   8.104  -9.553  1.00  0.69           H  
ATOM    387  N   ALA A  28     -11.554   3.590  -7.726  1.00  0.72           N  
ATOM    388  CA  ALA A  28     -11.369   2.382  -6.941  1.00  0.72           C  
ATOM    389  C   ALA A  28     -10.654   1.280  -7.740  1.00  0.72           C  
ATOM    390  O   ALA A  28      -9.622   0.755  -7.312  1.00  0.72           O  
ATOM    391  CB  ALA A  28     -12.725   1.867  -6.480  1.00  0.72           C  
ATOM    392  H   ALA A  28     -12.508   3.898  -7.933  1.00  0.72           H  
ATOM    393  HA  ALA A  28     -10.754   2.626  -6.076  1.00  0.72           H  
ATOM    394 1HB  ALA A  28     -12.584   0.982  -5.905  1.00  0.72           H  
ATOM    395 2HB  ALA A  28     -13.227   2.629  -5.883  1.00  0.72           H  
ATOM    396 3HB  ALA A  28     -13.335   1.631  -7.341  1.00  0.72           H  
ATOM    397  N   GLU A  29     -11.166   0.985  -8.937  1.00  0.76           N  
ATOM    398  CA  GLU A  29     -10.671  -0.095  -9.795  1.00  0.76           C  
ATOM    399  C   GLU A  29      -9.226   0.068 -10.235  1.00  0.76           C  
ATOM    400  O   GLU A  29      -8.484  -0.909 -10.323  1.00  0.76           O  
ATOM    401  CB  GLU A  29     -11.578  -0.237 -11.022  1.00  0.76           C  
ATOM    402  CG  GLU A  29     -12.976  -0.831 -10.719  1.00  0.76           C  
ATOM    403  CD  GLU A  29     -13.970  -0.710 -11.875  1.00  0.76           C  
ATOM    404  OE1 GLU A  29     -13.744   0.086 -12.768  1.00  0.76           O  
ATOM    405  OE2 GLU A  29     -14.953  -1.414 -11.861  1.00  0.76           O  
ATOM    406  H   GLU A  29     -11.982   1.502  -9.253  1.00  0.76           H  
ATOM    407  HA  GLU A  29     -10.736  -1.021  -9.223  1.00  0.76           H  
ATOM    408 1HB  GLU A  29     -11.721   0.743 -11.474  1.00  0.76           H  
ATOM    409 2HB  GLU A  29     -11.093  -0.870 -11.761  1.00  0.76           H  
ATOM    410 1HG  GLU A  29     -12.850  -1.888 -10.485  1.00  0.76           H  
ATOM    411 2HG  GLU A  29     -13.384  -0.348  -9.836  1.00  0.76           H  
ATOM    412  N   ARG A  30      -8.813   1.304 -10.498  1.00  0.80           N  
ATOM    413  CA  ARG A  30      -7.451   1.558 -10.941  1.00  0.80           C  
ATOM    414  C   ARG A  30      -6.462   1.731  -9.797  1.00  0.80           C  
ATOM    415  O   ARG A  30      -5.270   1.922 -10.041  1.00  0.80           O  
ATOM    416  CB  ARG A  30      -7.398   2.801 -11.813  1.00  0.80           C  
ATOM    417  CG  ARG A  30      -8.102   2.667 -13.143  1.00  0.80           C  
ATOM    418  CD  ARG A  30      -8.087   3.934 -13.923  1.00  0.80           C  
ATOM    419  NE  ARG A  30      -6.760   4.353 -14.367  1.00  0.80           N  
ATOM    420  CZ  ARG A  30      -6.161   3.961 -15.509  1.00  0.80           C  
ATOM    421  NH1 ARG A  30      -6.764   3.110 -16.328  1.00  0.80           N  
ATOM    422  NH2 ARG A  30      -4.962   4.444 -15.807  1.00  0.80           N  
ATOM    423  H   ARG A  30      -9.470   2.081 -10.431  1.00  0.80           H  
ATOM    424  HA  ARG A  30      -7.130   0.708 -11.541  1.00  0.80           H  
ATOM    425 1HB  ARG A  30      -7.867   3.632 -11.279  1.00  0.80           H  
ATOM    426 2HB  ARG A  30      -6.361   3.077 -12.003  1.00  0.80           H  
ATOM    427 1HG  ARG A  30      -7.618   1.891 -13.735  1.00  0.80           H  
ATOM    428 2HG  ARG A  30      -9.143   2.389 -12.961  1.00  0.80           H  
ATOM    429 1HD  ARG A  30      -8.709   3.802 -14.795  1.00  0.80           H  
ATOM    430 2HD  ARG A  30      -8.489   4.727 -13.307  1.00  0.80           H  
ATOM    431  HE  ARG A  30      -6.237   5.012 -13.766  1.00  0.80           H  
ATOM    432 1HH1 ARG A  30      -7.682   2.745 -16.097  1.00  0.80           H  
ATOM    433 2HH1 ARG A  30      -6.309   2.823 -17.183  1.00  0.80           H  
ATOM    434 1HH2 ARG A  30      -4.513   5.134 -15.171  1.00  0.80           H  
ATOM    435 2HH2 ARG A  30      -4.496   4.163 -16.652  1.00  0.80           H  
ATOM    436  N   GLY A  31      -6.926   1.700  -8.547  1.00  0.84           N  
ATOM    437  CA  GLY A  31      -6.000   1.907  -7.447  1.00  0.84           C  
ATOM    438  C   GLY A  31      -5.513   3.356  -7.362  1.00  0.84           C  
ATOM    439  O   GLY A  31      -4.359   3.598  -7.000  1.00  0.84           O  
ATOM    440  H   GLY A  31      -7.906   1.505  -8.339  1.00  0.84           H  
ATOM    441 1HA  GLY A  31      -6.495   1.637  -6.515  1.00  0.84           H  
ATOM    442 2HA  GLY A  31      -5.149   1.239  -7.561  1.00  0.84           H  
ATOM    443  N   PHE A  32      -6.354   4.322  -7.755  1.00  0.87           N  
ATOM    444  CA  PHE A  32      -5.945   5.722  -7.744  1.00  0.87           C  
ATOM    445  C   PHE A  32      -5.422   6.015  -6.346  1.00  0.87           C  
ATOM    446  O   PHE A  32      -6.041   5.570  -5.377  1.00  0.87           O  
ATOM    447  CB  PHE A  32      -7.129   6.660  -7.977  1.00  0.87           C  
ATOM    448  CG  PHE A  32      -6.762   8.133  -8.149  1.00  0.87           C  
ATOM    449  CD1 PHE A  32      -6.513   8.601  -9.383  1.00  0.87           C  
ATOM    450  CD2 PHE A  32      -6.574   9.021  -7.080  1.00  0.87           C  
ATOM    451  CE1 PHE A  32      -6.139   9.884  -9.570  1.00  0.87           C  
ATOM    452  CE2 PHE A  32      -6.184  10.313  -7.274  1.00  0.87           C  
ATOM    453  CZ  PHE A  32      -5.971  10.750  -8.525  1.00  0.87           C  
ATOM    454  H   PHE A  32      -7.312   4.087  -8.024  1.00  0.87           H  
ATOM    455  HA  PHE A  32      -5.178   5.869  -8.500  1.00  0.87           H  
ATOM    456 1HB  PHE A  32      -7.642   6.343  -8.882  1.00  0.87           H  
ATOM    457 2HB  PHE A  32      -7.843   6.563  -7.174  1.00  0.87           H  
ATOM    458  HD1 PHE A  32      -6.624   7.933 -10.238  1.00  0.87           H  
ATOM    459  HD2 PHE A  32      -6.704   8.690  -6.095  1.00  0.87           H  
ATOM    460  HE1 PHE A  32      -5.972  10.207 -10.559  1.00  0.87           H  
ATOM    461  HE2 PHE A  32      -6.036  10.978  -6.422  1.00  0.87           H  
ATOM    462  HZ  PHE A  32      -5.656  11.776  -8.705  1.00  0.87           H  
ATOM    463  N   PRO A  33      -4.327   6.776  -6.168  1.00  0.88           N  
ATOM    464  CA  PRO A  33      -3.761   7.103  -4.874  1.00  0.88           C  
ATOM    465  C   PRO A  33      -4.626   8.071  -4.065  1.00  0.88           C  
ATOM    466  O   PRO A  33      -4.238   9.213  -3.830  1.00  0.88           O  
ATOM    467  CB  PRO A  33      -2.403   7.726  -5.272  1.00  0.88           C  
ATOM    468  CG  PRO A  33      -2.650   8.346  -6.619  1.00  0.88           C  
ATOM    469  CD  PRO A  33      -3.548   7.328  -7.316  1.00  0.88           C  
ATOM    470  HA  PRO A  33      -3.610   6.171  -4.313  1.00  0.88           H  
ATOM    471 1HB  PRO A  33      -2.081   8.459  -4.517  1.00  0.88           H  
ATOM    472 2HB  PRO A  33      -1.629   6.944  -5.304  1.00  0.88           H  
ATOM    473 1HG  PRO A  33      -3.132   9.331  -6.502  1.00  0.88           H  
ATOM    474 2HG  PRO A  33      -1.699   8.517  -7.145  1.00  0.88           H  
ATOM    475 1HD  PRO A  33      -4.141   7.841  -8.045  1.00  0.88           H  
ATOM    476 2HD  PRO A  33      -2.942   6.529  -7.772  1.00  0.88           H  
ATOM    477  N   VAL A  34      -5.805   7.590  -3.658  1.00  0.86           N  
ATOM    478  CA  VAL A  34      -6.756   8.352  -2.858  1.00  0.86           C  
ATOM    479  C   VAL A  34      -6.437   8.097  -1.389  1.00  0.86           C  
ATOM    480  O   VAL A  34      -6.413   6.947  -0.948  1.00  0.86           O  
ATOM    481  CB  VAL A  34      -8.229   7.888  -3.092  1.00  0.86           C  
ATOM    482  CG1 VAL A  34      -9.147   8.674  -2.227  1.00  0.86           C  
ATOM    483  CG2 VAL A  34      -8.670   8.024  -4.521  1.00  0.86           C  
ATOM    484  H   VAL A  34      -6.038   6.639  -3.928  1.00  0.86           H  
ATOM    485  HA  VAL A  34      -6.658   9.417  -3.080  1.00  0.86           H  
ATOM    486  HB  VAL A  34      -8.314   6.844  -2.793  1.00  0.86           H  
ATOM    487 1HG1 VAL A  34     -10.148   8.314  -2.379  1.00  0.86           H  
ATOM    488 2HG1 VAL A  34      -8.867   8.540  -1.195  1.00  0.86           H  
ATOM    489 3HG1 VAL A  34      -9.092   9.733  -2.491  1.00  0.86           H  
ATOM    490 1HG2 VAL A  34      -9.697   7.684  -4.623  1.00  0.86           H  
ATOM    491 2HG2 VAL A  34      -8.605   9.059  -4.827  1.00  0.86           H  
ATOM    492 3HG2 VAL A  34      -8.034   7.406  -5.117  1.00  0.86           H  
ATOM    493  N   GLY A  35      -6.182   9.159  -0.642  1.00  0.82           N  
ATOM    494  CA  GLY A  35      -5.877   9.052   0.785  1.00  0.82           C  
ATOM    495  C   GLY A  35      -7.175   9.108   1.553  1.00  0.82           C  
ATOM    496  O   GLY A  35      -7.369   8.431   2.564  1.00  0.82           O  
ATOM    497  H   GLY A  35      -6.218  10.068  -1.081  1.00  0.82           H  
ATOM    498 1HA  GLY A  35      -5.353   8.119   0.992  1.00  0.82           H  
ATOM    499 2HA  GLY A  35      -5.231   9.877   1.083  1.00  0.82           H  
ATOM    500  N   THR A  36      -8.066   9.928   1.032  1.00  0.77           N  
ATOM    501  CA  THR A  36      -9.400  10.105   1.569  1.00  0.77           C  
ATOM    502  C   THR A  36     -10.301  10.591   0.442  1.00  0.77           C  
ATOM    503  O   THR A  36      -9.837  11.258  -0.491  1.00  0.77           O  
ATOM    504  CB  THR A  36      -9.406  11.049   2.778  1.00  0.77           C  
ATOM    505  OG1 THR A  36     -10.729  11.119   3.332  1.00  0.77           O  
ATOM    506  CG2 THR A  36      -8.964  12.376   2.375  1.00  0.77           C  
ATOM    507  H   THR A  36      -7.784  10.451   0.203  1.00  0.77           H  
ATOM    508  HA  THR A  36      -9.776   9.137   1.902  1.00  0.77           H  
ATOM    509  HB  THR A  36      -8.730  10.662   3.541  1.00  0.77           H  
ATOM    510  HG1 THR A  36     -11.324  11.525   2.692  1.00  0.77           H  
ATOM    511 1HG2 THR A  36      -8.970  13.053   3.228  1.00  0.77           H  
ATOM    512 2HG2 THR A  36      -7.958  12.321   1.959  1.00  0.77           H  
ATOM    513 3HG2 THR A  36      -9.643  12.708   1.641  1.00  0.77           H  
ATOM    514  N   LEU A  37     -11.577  10.254   0.535  1.00  0.71           N  
ATOM    515  CA  LEU A  37     -12.534  10.616  -0.499  1.00  0.71           C  
ATOM    516  C   LEU A  37     -13.773  11.320   0.033  1.00  0.71           C  
ATOM    517  O   LEU A  37     -14.428  10.832   0.958  1.00  0.71           O  
ATOM    518  CB  LEU A  37     -12.985   9.340  -1.215  1.00  0.71           C  
ATOM    519  CG  LEU A  37     -14.041   9.489  -2.279  1.00  0.71           C  
ATOM    520  CD1 LEU A  37     -13.503  10.242  -3.493  1.00  0.71           C  
ATOM    521  CD2 LEU A  37     -14.499   8.162  -2.638  1.00  0.71           C  
ATOM    522  H   LEU A  37     -11.885   9.715   1.334  1.00  0.71           H  
ATOM    523  HA  LEU A  37     -12.041  11.275  -1.208  1.00  0.71           H  
ATOM    524 1HB  LEU A  37     -12.137   8.887  -1.678  1.00  0.71           H  
ATOM    525 2HB  LEU A  37     -13.374   8.648  -0.470  1.00  0.71           H  
ATOM    526  HG  LEU A  37     -14.860  10.061  -1.882  1.00  0.71           H  
ATOM    527 1HD1 LEU A  37     -14.291  10.341  -4.234  1.00  0.71           H  
ATOM    528 2HD1 LEU A  37     -13.186  11.208  -3.192  1.00  0.71           H  
ATOM    529 3HD1 LEU A  37     -12.661   9.702  -3.926  1.00  0.71           H  
ATOM    530 1HD2 LEU A  37     -15.257   8.241  -3.360  1.00  0.71           H  
ATOM    531 2HD2 LEU A  37     -13.665   7.619  -3.031  1.00  0.71           H  
ATOM    532 3HD2 LEU A  37     -14.889   7.653  -1.770  1.00  0.71           H  
ATOM    533  N   SER A  38     -14.093  12.462  -0.563  1.00  0.68           N  
ATOM    534  CA  SER A  38     -15.316  13.172  -0.226  1.00  0.68           C  
ATOM    535  C   SER A  38     -16.273  13.084  -1.396  1.00  0.68           C  
ATOM    536  O   SER A  38     -15.983  13.546  -2.498  1.00  0.68           O  
ATOM    537  CB  SER A  38     -15.071  14.623   0.145  1.00  0.68           C  
ATOM    538  OG  SER A  38     -14.350  14.739   1.344  1.00  0.68           O  
ATOM    539  H   SER A  38     -13.480  12.818  -1.299  1.00  0.68           H  
ATOM    540  HA  SER A  38     -15.785  12.683   0.628  1.00  0.68           H  
ATOM    541 1HB  SER A  38     -14.530  15.127  -0.657  1.00  0.68           H  
ATOM    542 2HB  SER A  38     -16.034  15.122   0.250  1.00  0.68           H  
ATOM    543  HG  SER A  38     -13.406  14.736   1.105  1.00  0.68           H  
ATOM    544  N   VAL A  39     -17.409  12.479  -1.157  1.00  0.66           N  
ATOM    545  CA  VAL A  39     -18.389  12.296  -2.204  1.00  0.66           C  
ATOM    546  C   VAL A  39     -19.474  13.331  -2.006  1.00  0.66           C  
ATOM    547  O   VAL A  39     -20.031  13.424  -0.916  1.00  0.66           O  
ATOM    548  CB  VAL A  39     -18.932  10.883  -2.132  1.00  0.66           C  
ATOM    549  CG1 VAL A  39     -19.875  10.717  -3.091  1.00  0.66           C  
ATOM    550  CG2 VAL A  39     -17.827   9.891  -2.388  1.00  0.66           C  
ATOM    551  H   VAL A  39     -17.597  12.124  -0.227  1.00  0.66           H  
ATOM    552  HA  VAL A  39     -17.922  12.452  -3.180  1.00  0.66           H  
ATOM    553  HB  VAL A  39     -19.388  10.720  -1.153  1.00  0.66           H  
ATOM    554 1HG1 VAL A  39     -20.254   9.720  -3.038  1.00  0.66           H  
ATOM    555 2HG1 VAL A  39     -20.678  11.436  -2.956  1.00  0.66           H  
ATOM    556 3HG1 VAL A  39     -19.364  10.879  -4.016  1.00  0.66           H  
ATOM    557 1HG2 VAL A  39     -18.227   8.876  -2.347  1.00  0.66           H  
ATOM    558 2HG2 VAL A  39     -17.401  10.075  -3.374  1.00  0.66           H  
ATOM    559 3HG2 VAL A  39     -17.071  10.009  -1.651  1.00  0.66           H  
ATOM    560  N   LEU A  40     -19.687  14.167  -3.021  1.00  0.67           N  
ATOM    561  CA  LEU A  40     -20.576  15.316  -2.921  1.00  0.67           C  
ATOM    562  C   LEU A  40     -21.747  15.270  -3.918  1.00  0.67           C  
ATOM    563  O   LEU A  40     -21.600  14.846  -5.079  1.00  0.67           O  
ATOM    564  CB  LEU A  40     -19.706  16.555  -3.169  1.00  0.67           C  
ATOM    565  CG  LEU A  40     -18.465  16.605  -2.268  1.00  0.67           C  
ATOM    566  CD1 LEU A  40     -17.577  17.724  -2.633  1.00  0.67           C  
ATOM    567  CD2 LEU A  40     -18.901  16.709  -0.890  1.00  0.67           C  
ATOM    568  H   LEU A  40     -19.192  14.020  -3.893  1.00  0.67           H  
ATOM    569  HA  LEU A  40     -20.981  15.352  -1.914  1.00  0.67           H  
ATOM    570 1HB  LEU A  40     -19.372  16.541  -4.179  1.00  0.67           H  
ATOM    571 2HB  LEU A  40     -20.302  17.448  -2.997  1.00  0.67           H  
ATOM    572  HG  LEU A  40     -17.892  15.688  -2.402  1.00  0.67           H  
ATOM    573 1HD1 LEU A  40     -16.716  17.698  -1.984  1.00  0.67           H  
ATOM    574 2HD1 LEU A  40     -17.252  17.615  -3.653  1.00  0.67           H  
ATOM    575 3HD1 LEU A  40     -18.095  18.657  -2.510  1.00  0.67           H  
ATOM    576 1HD2 LEU A  40     -18.043  16.704  -0.240  1.00  0.67           H  
ATOM    577 2HD2 LEU A  40     -19.473  17.622  -0.749  1.00  0.67           H  
ATOM    578 3HD2 LEU A  40     -19.516  15.865  -0.678  1.00  0.67           H  
ATOM    579  N   ALA A  41     -22.897  15.781  -3.489  1.00  0.69           N  
ATOM    580  CA  ALA A  41     -24.071  15.845  -4.355  1.00  0.69           C  
ATOM    581  C   ALA A  41     -25.049  16.916  -3.899  1.00  0.69           C  
ATOM    582  O   ALA A  41     -24.806  17.633  -2.928  1.00  0.69           O  
ATOM    583  CB  ALA A  41     -24.778  14.509  -4.408  1.00  0.69           C  
ATOM    584  H   ALA A  41     -22.965  16.077  -2.513  1.00  0.69           H  
ATOM    585  HA  ALA A  41     -23.729  16.104  -5.356  1.00  0.69           H  
ATOM    586 1HB  ALA A  41     -25.615  14.572  -5.089  1.00  0.69           H  
ATOM    587 2HB  ALA A  41     -24.093  13.736  -4.755  1.00  0.69           H  
ATOM    588 3HB  ALA A  41     -25.144  14.271  -3.420  1.00  0.69           H  
ATOM    589  N   SER A  42     -26.126  17.089  -4.657  1.00  0.72           N  
ATOM    590  CA  SER A  42     -27.151  18.049  -4.275  1.00  0.72           C  
ATOM    591  C   SER A  42     -27.895  17.530  -3.048  1.00  0.72           C  
ATOM    592  O   SER A  42     -27.863  16.326  -2.769  1.00  0.72           O  
ATOM    593  CB  SER A  42     -28.116  18.253  -5.421  1.00  0.72           C  
ATOM    594  OG  SER A  42     -28.882  17.098  -5.649  1.00  0.72           O  
ATOM    595  H   SER A  42     -26.262  16.520  -5.479  1.00  0.72           H  
ATOM    596  HA  SER A  42     -26.676  18.999  -4.021  1.00  0.72           H  
ATOM    597 1HB  SER A  42     -28.773  19.095  -5.208  1.00  0.72           H  
ATOM    598 2HB  SER A  42     -27.552  18.498  -6.320  1.00  0.72           H  
ATOM    599  HG  SER A  42     -29.221  17.180  -6.549  1.00  0.72           H  
ATOM    600  N   GLU A  43     -28.643  18.411  -2.388  1.00  0.75           N  
ATOM    601  CA  GLU A  43     -29.424  18.072  -1.195  1.00  0.75           C  
ATOM    602  C   GLU A  43     -30.313  16.840  -1.365  1.00  0.75           C  
ATOM    603  O   GLU A  43     -30.497  16.063  -0.433  1.00  0.75           O  
ATOM    604  CB  GLU A  43     -30.323  19.249  -0.816  1.00  0.75           C  
ATOM    605  CG  GLU A  43     -31.128  19.044   0.466  1.00  0.75           C  
ATOM    606  CD  GLU A  43     -32.015  20.229   0.836  1.00  0.75           C  
ATOM    607  OE1 GLU A  43     -32.069  21.181   0.089  1.00  0.75           O  
ATOM    608  OE2 GLU A  43     -32.640  20.169   1.871  1.00  0.75           O  
ATOM    609  H   GLU A  43     -28.626  19.377  -2.686  1.00  0.75           H  
ATOM    610  HA  GLU A  43     -28.725  17.886  -0.378  1.00  0.75           H  
ATOM    611 1HB  GLU A  43     -29.710  20.143  -0.686  1.00  0.75           H  
ATOM    612 2HB  GLU A  43     -31.025  19.446  -1.626  1.00  0.75           H  
ATOM    613 1HG  GLU A  43     -31.755  18.161   0.344  1.00  0.75           H  
ATOM    614 2HG  GLU A  43     -30.432  18.851   1.282  1.00  0.75           H  
ATOM    615  N   ARG A  44     -30.906  16.690  -2.546  1.00  0.76           N  
ATOM    616  CA  ARG A  44     -31.827  15.594  -2.843  1.00  0.76           C  
ATOM    617  C   ARG A  44     -31.172  14.206  -2.839  1.00  0.76           C  
ATOM    618  O   ARG A  44     -31.860  13.195  -2.681  1.00  0.76           O  
ATOM    619  CB  ARG A  44     -32.485  15.820  -4.191  1.00  0.76           C  
ATOM    620  CG  ARG A  44     -33.481  16.972  -4.230  1.00  0.76           C  
ATOM    621  CD  ARG A  44     -34.053  17.162  -5.592  1.00  0.76           C  
ATOM    622  NE  ARG A  44     -35.010  18.260  -5.633  1.00  0.76           N  
ATOM    623  CZ  ARG A  44     -35.592  18.729  -6.755  1.00  0.76           C  
ATOM    624  NH1 ARG A  44     -35.310  18.189  -7.921  1.00  0.76           N  
ATOM    625  NH2 ARG A  44     -36.448  19.734  -6.684  1.00  0.76           N  
ATOM    626  H   ARG A  44     -30.700  17.362  -3.271  1.00  0.76           H  
ATOM    627  HA  ARG A  44     -32.605  15.601  -2.079  1.00  0.76           H  
ATOM    628 1HB  ARG A  44     -31.714  16.021  -4.935  1.00  0.76           H  
ATOM    629 2HB  ARG A  44     -33.006  14.914  -4.497  1.00  0.76           H  
ATOM    630 1HG  ARG A  44     -34.299  16.766  -3.540  1.00  0.76           H  
ATOM    631 2HG  ARG A  44     -32.978  17.895  -3.932  1.00  0.76           H  
ATOM    632 1HD  ARG A  44     -33.250  17.383  -6.295  1.00  0.76           H  
ATOM    633 2HD  ARG A  44     -34.566  16.252  -5.902  1.00  0.76           H  
ATOM    634  HE  ARG A  44     -35.253  18.704  -4.757  1.00  0.76           H  
ATOM    635 1HH1 ARG A  44     -34.656  17.420  -7.976  1.00  0.76           H  
ATOM    636 2HH1 ARG A  44     -35.748  18.540  -8.760  1.00  0.76           H  
ATOM    637 1HH2 ARG A  44     -36.665  20.150  -5.789  1.00  0.76           H  
ATOM    638 2HH2 ARG A  44     -36.885  20.085  -7.523  1.00  0.76           H  
ATOM    639  N   SER A  45     -29.863  14.160  -3.091  1.00  0.76           N  
ATOM    640  CA  SER A  45     -29.103  12.917  -3.152  1.00  0.76           C  
ATOM    641  C   SER A  45     -28.228  12.735  -1.914  1.00  0.76           C  
ATOM    642  O   SER A  45     -27.869  11.609  -1.529  1.00  0.76           O  
ATOM    643  CB  SER A  45     -28.257  12.924  -4.387  1.00  0.76           C  
ATOM    644  OG  SER A  45     -29.049  12.918  -5.544  1.00  0.76           O  
ATOM    645  H   SER A  45     -29.349  15.031  -3.191  1.00  0.76           H  
ATOM    646  HA  SER A  45     -29.803  12.084  -3.204  1.00  0.76           H  
ATOM    647 1HB  SER A  45     -27.649  13.819  -4.373  1.00  0.76           H  
ATOM    648 2HB  SER A  45     -27.597  12.079  -4.385  1.00  0.76           H  
ATOM    649  HG  SER A  45     -28.436  13.018  -6.276  1.00  0.76           H  
ATOM    650  N   ALA A  46     -27.879  13.858  -1.300  1.00  0.76           N  
ATOM    651  CA  ALA A  46     -27.004  13.868  -0.148  1.00  0.76           C  
ATOM    652  C   ALA A  46     -27.619  13.032   0.957  1.00  0.76           C  
ATOM    653  O   ALA A  46     -28.837  12.993   1.127  1.00  0.76           O  
ATOM    654  CB  ALA A  46     -26.759  15.289   0.306  1.00  0.76           C  
ATOM    655  H   ALA A  46     -28.194  14.750  -1.674  1.00  0.76           H  
ATOM    656  HA  ALA A  46     -26.059  13.414  -0.425  1.00  0.76           H  
ATOM    657 1HB  ALA A  46     -26.090  15.278   1.163  1.00  0.76           H  
ATOM    658 2HB  ALA A  46     -26.306  15.853  -0.513  1.00  0.76           H  
ATOM    659 3HB  ALA A  46     -27.704  15.750   0.584  1.00  0.76           H  
ATOM    660  N   GLY A  47     -26.766  12.347   1.700  1.00  0.75           N  
ATOM    661  CA  GLY A  47     -27.177  11.464   2.774  1.00  0.75           C  
ATOM    662  C   GLY A  47     -27.174  10.005   2.316  1.00  0.75           C  
ATOM    663  O   GLY A  47     -27.191   9.096   3.150  1.00  0.75           O  
ATOM    664  H   GLY A  47     -25.770  12.441   1.526  1.00  0.75           H  
ATOM    665 1HA  GLY A  47     -26.496  11.584   3.617  1.00  0.75           H  
ATOM    666 2HA  GLY A  47     -28.171  11.743   3.118  1.00  0.75           H  
ATOM    667  N   GLY A  48     -27.125   9.772   0.998  1.00  0.75           N  
ATOM    668  CA  GLY A  48     -27.058   8.405   0.498  1.00  0.75           C  
ATOM    669  C   GLY A  48     -25.608   7.963   0.600  1.00  0.75           C  
ATOM    670  O   GLY A  48     -24.785   8.736   1.095  1.00  0.75           O  
ATOM    671  H   GLY A  48     -27.166  10.544   0.327  1.00  0.75           H  
ATOM    672 1HA  GLY A  48     -27.699   7.752   1.091  1.00  0.75           H  
ATOM    673 2HA  GLY A  48     -27.396   8.367  -0.537  1.00  0.75           H  
ATOM    674  N   GLU A  49     -25.289   6.753   0.129  1.00  0.78           N  
ATOM    675  CA  GLU A  49     -23.920   6.236   0.247  1.00  0.78           C  
ATOM    676  C   GLU A  49     -23.392   5.568  -1.027  1.00  0.78           C  
ATOM    677  O   GLU A  49     -24.145   4.920  -1.759  1.00  0.78           O  
ATOM    678  CB  GLU A  49     -23.844   5.209   1.400  1.00  0.78           C  
ATOM    679  CG  GLU A  49     -24.138   5.756   2.811  1.00  0.78           C  
ATOM    680  CD  GLU A  49     -24.058   4.709   3.910  1.00  0.78           C  
ATOM    681  OE1 GLU A  49     -23.793   3.566   3.621  1.00  0.78           O  
ATOM    682  OE2 GLU A  49     -24.267   5.065   5.045  1.00  0.78           O  
ATOM    683  H   GLU A  49     -26.005   6.174  -0.287  1.00  0.78           H  
ATOM    684  HA  GLU A  49     -23.258   7.071   0.477  1.00  0.78           H  
ATOM    685 1HB  GLU A  49     -24.542   4.397   1.206  1.00  0.78           H  
ATOM    686 2HB  GLU A  49     -22.840   4.777   1.422  1.00  0.78           H  
ATOM    687 1HG  GLU A  49     -23.420   6.529   3.034  1.00  0.78           H  
ATOM    688 2HG  GLU A  49     -25.129   6.208   2.827  1.00  0.78           H  
ATOM    689  N   ILE A  50     -22.084   5.706  -1.248  1.00  0.82           N  
ATOM    690  CA  ILE A  50     -21.366   5.054  -2.342  1.00  0.82           C  
ATOM    691  C   ILE A  50     -20.431   3.976  -1.771  1.00  0.82           C  
ATOM    692  O   ILE A  50     -19.700   4.230  -0.816  1.00  0.82           O  
ATOM    693  CB  ILE A  50     -20.541   6.068  -3.160  1.00  0.82           C  
ATOM    694  CG1 ILE A  50     -21.422   7.235  -3.714  1.00  0.82           C  
ATOM    695  CG2 ILE A  50     -19.836   5.335  -4.300  1.00  0.82           C  
ATOM    696  CD1 ILE A  50     -22.516   6.849  -4.660  1.00  0.82           C  
ATOM    697  H   ILE A  50     -21.556   6.287  -0.596  1.00  0.82           H  
ATOM    698  HA  ILE A  50     -22.086   4.572  -3.002  1.00  0.82           H  
ATOM    699  HB  ILE A  50     -19.789   6.520  -2.509  1.00  0.82           H  
ATOM    700 1HG1 ILE A  50     -21.868   7.751  -2.872  1.00  0.82           H  
ATOM    701 2HG1 ILE A  50     -20.781   7.921  -4.243  1.00  0.82           H  
ATOM    702 1HG2 ILE A  50     -19.236   6.001  -4.861  1.00  0.82           H  
ATOM    703 2HG2 ILE A  50     -19.206   4.574  -3.898  1.00  0.82           H  
ATOM    704 3HG2 ILE A  50     -20.581   4.887  -4.957  1.00  0.82           H  
ATOM    705 1HD1 ILE A  50     -23.047   7.746  -4.979  1.00  0.82           H  
ATOM    706 2HD1 ILE A  50     -22.087   6.355  -5.534  1.00  0.82           H  
ATOM    707 3HD1 ILE A  50     -23.211   6.172  -4.163  1.00  0.82           H  
ATOM    708  N   GLU A  51     -20.456   2.760  -2.326  1.00  0.89           N  
ATOM    709  CA  GLU A  51     -19.610   1.675  -1.792  1.00  0.89           C  
ATOM    710  C   GLU A  51     -18.091   1.922  -1.869  1.00  0.89           C  
ATOM    711  O   GLU A  51     -17.359   1.491  -0.988  1.00  0.89           O  
ATOM    712  CB  GLU A  51     -19.944   0.369  -2.501  1.00  0.89           C  
ATOM    713  CG  GLU A  51     -21.321  -0.194  -2.145  1.00  0.89           C  
ATOM    714  CD  GLU A  51     -21.671  -1.451  -2.912  1.00  0.89           C  
ATOM    715  OE1 GLU A  51     -20.936  -1.810  -3.801  1.00  0.89           O  
ATOM    716  OE2 GLU A  51     -22.675  -2.050  -2.602  1.00  0.89           O  
ATOM    717  H   GLU A  51     -21.073   2.584  -3.108  1.00  0.89           H  
ATOM    718  HA  GLU A  51     -19.861   1.552  -0.744  1.00  0.89           H  
ATOM    719 1HB  GLU A  51     -19.905   0.519  -3.579  1.00  0.89           H  
ATOM    720 2HB  GLU A  51     -19.193  -0.383  -2.248  1.00  0.89           H  
ATOM    721 1HG  GLU A  51     -21.342  -0.416  -1.077  1.00  0.89           H  
ATOM    722 2HG  GLU A  51     -22.073   0.570  -2.343  1.00  0.89           H  
ATOM    723  N   PHE A  52     -17.632   2.542  -2.960  1.00  0.95           N  
ATOM    724  CA  PHE A  52     -16.218   2.877  -3.211  1.00  0.95           C  
ATOM    725  C   PHE A  52     -15.215   1.805  -2.733  1.00  0.95           C  
ATOM    726  O   PHE A  52     -14.553   1.964  -1.701  1.00  0.95           O  
ATOM    727  CB  PHE A  52     -15.844   4.235  -2.634  1.00  0.95           C  
ATOM    728  CG  PHE A  52     -14.489   4.665  -3.106  1.00  0.95           C  
ATOM    729  CD1 PHE A  52     -14.350   5.153  -4.394  1.00  0.95           C  
ATOM    730  CD2 PHE A  52     -13.361   4.586  -2.301  1.00  0.95           C  
ATOM    731  CE1 PHE A  52     -13.133   5.550  -4.874  1.00  0.95           C  
ATOM    732  CE2 PHE A  52     -12.118   4.991  -2.792  1.00  0.95           C  
ATOM    733  CZ  PHE A  52     -12.012   5.472  -4.087  1.00  0.95           C  
ATOM    734  H   PHE A  52     -18.315   2.827  -3.641  1.00  0.95           H  
ATOM    735  HA  PHE A  52     -16.096   2.963  -4.292  1.00  0.95           H  
ATOM    736 1HB  PHE A  52     -16.575   4.988  -2.932  1.00  0.95           H  
ATOM    737 2HB  PHE A  52     -15.838   4.184  -1.540  1.00  0.95           H  
ATOM    738  HD1 PHE A  52     -15.226   5.217  -5.038  1.00  0.95           H  
ATOM    739  HD2 PHE A  52     -13.458   4.201  -1.283  1.00  0.95           H  
ATOM    740  HE1 PHE A  52     -13.073   5.919  -5.873  1.00  0.95           H  
ATOM    741  HE2 PHE A  52     -11.232   4.929  -2.160  1.00  0.95           H  
ATOM    742  HZ  PHE A  52     -11.048   5.786  -4.479  1.00  0.95           H  
ATOM    743  N   ASN A  53     -15.082   0.727  -3.499  1.00  0.98           N  
ATOM    744  CA  ASN A  53     -14.211  -0.394  -3.133  1.00  0.98           C  
ATOM    745  C   ASN A  53     -14.716  -1.030  -1.833  1.00  0.98           C  
ATOM    746  O   ASN A  53     -15.816  -1.581  -1.810  1.00  0.98           O  
ATOM    747  CB  ASN A  53     -12.740   0.051  -3.002  1.00  0.98           C  
ATOM    748  CG  ASN A  53     -11.758  -1.111  -2.952  1.00  0.98           C  
ATOM    749  OD1 ASN A  53     -11.978  -2.154  -3.579  1.00  0.98           O  
ATOM    750  ND2 ASN A  53     -10.677  -0.940  -2.223  1.00  0.98           N  
ATOM    751  H   ASN A  53     -15.631   0.664  -4.343  1.00  0.98           H  
ATOM    752  HA  ASN A  53     -14.275  -1.155  -3.913  1.00  0.98           H  
ATOM    753 1HB  ASN A  53     -12.475   0.688  -3.810  1.00  0.98           H  
ATOM    754 2HB  ASN A  53     -12.592   0.645  -2.110  1.00  0.98           H  
ATOM    755 1HD2 ASN A  53      -9.996  -1.672  -2.159  1.00  0.98           H  
ATOM    756 2HD2 ASN A  53     -10.529  -0.080  -1.736  1.00  0.98           H  
ATOM    757  N   GLY A  54     -13.915  -0.990  -0.766  1.00  0.97           N  
ATOM    758  CA  GLY A  54     -14.314  -1.584   0.501  1.00  0.97           C  
ATOM    759  C   GLY A  54     -14.721  -0.571   1.573  1.00  0.97           C  
ATOM    760  O   GLY A  54     -14.909  -0.955   2.730  1.00  0.97           O  
ATOM    761  H   GLY A  54     -13.026  -0.528  -0.822  1.00  0.97           H  
ATOM    762 1HA  GLY A  54     -15.143  -2.269   0.325  1.00  0.97           H  
ATOM    763 2HA  GLY A  54     -13.491  -2.189   0.876  1.00  0.97           H  
ATOM    764  N   GLN A  55     -14.809   0.716   1.227  1.00  0.92           N  
ATOM    765  CA  GLN A  55     -15.147   1.726   2.232  1.00  0.92           C  
ATOM    766  C   GLN A  55     -16.354   2.541   1.845  1.00  0.92           C  
ATOM    767  O   GLN A  55     -16.273   3.410   0.984  1.00  0.92           O  
ATOM    768  CB  GLN A  55     -13.973   2.678   2.458  1.00  0.92           C  
ATOM    769  CG  GLN A  55     -14.271   3.857   3.415  1.00  0.92           C  
ATOM    770  CD  GLN A  55     -14.527   3.440   4.867  1.00  0.92           C  
ATOM    771  OE1 GLN A  55     -13.633   2.904   5.541  1.00  0.92           O  
ATOM    772  NE2 GLN A  55     -15.740   3.701   5.361  1.00  0.92           N  
ATOM    773  H   GLN A  55     -14.677   1.007   0.253  1.00  0.92           H  
ATOM    774  HA  GLN A  55     -15.377   1.224   3.169  1.00  0.92           H  
ATOM    775 1HB  GLN A  55     -13.127   2.122   2.858  1.00  0.92           H  
ATOM    776 2HB  GLN A  55     -13.667   3.098   1.497  1.00  0.92           H  
ATOM    777 1HG  GLN A  55     -13.423   4.538   3.404  1.00  0.92           H  
ATOM    778 2HG  GLN A  55     -15.165   4.374   3.057  1.00  0.92           H  
ATOM    779 1HE2 GLN A  55     -15.959   3.460   6.304  1.00  0.92           H  
ATOM    780 2HE2 GLN A  55     -16.454   4.159   4.776  1.00  0.92           H  
ATOM    781  N   LYS A  56     -17.459   2.336   2.543  1.00  0.84           N  
ATOM    782  CA  LYS A  56     -18.632   3.112   2.204  1.00  0.84           C  
ATOM    783  C   LYS A  56     -18.388   4.578   2.530  1.00  0.84           C  
ATOM    784  O   LYS A  56     -17.830   4.903   3.590  1.00  0.84           O  
ATOM    785  CB  LYS A  56     -19.869   2.591   2.943  1.00  0.84           C  
ATOM    786  CG  LYS A  56     -20.328   1.216   2.485  1.00  0.84           C  
ATOM    787  CD  LYS A  56     -21.578   0.780   3.214  1.00  0.84           C  
ATOM    788  CE  LYS A  56     -22.052  -0.584   2.746  1.00  0.84           C  
ATOM    789  NZ  LYS A  56     -23.282  -1.011   3.465  1.00  0.84           N  
ATOM    790  H   LYS A  56     -17.488   1.627   3.262  1.00  0.84           H  
ATOM    791  HA  LYS A  56     -18.803   3.029   1.131  1.00  0.84           H  
ATOM    792 1HB  LYS A  56     -19.670   2.550   4.013  1.00  0.84           H  
ATOM    793 2HB  LYS A  56     -20.702   3.287   2.790  1.00  0.84           H  
ATOM    794 1HG  LYS A  56     -20.548   1.254   1.424  1.00  0.84           H  
ATOM    795 2HG  LYS A  56     -19.534   0.489   2.650  1.00  0.84           H  
ATOM    796 1HD  LYS A  56     -21.383   0.743   4.286  1.00  0.84           H  
ATOM    797 2HD  LYS A  56     -22.372   1.511   3.035  1.00  0.84           H  
ATOM    798 1HE  LYS A  56     -22.262  -0.544   1.677  1.00  0.84           H  
ATOM    799 2HE  LYS A  56     -21.266  -1.317   2.925  1.00  0.84           H  
ATOM    800 1HZ  LYS A  56     -23.571  -1.920   3.132  1.00  0.84           H  
ATOM    801 2HZ  LYS A  56     -23.093  -1.057   4.456  1.00  0.84           H  
ATOM    802 3HZ  LYS A  56     -24.018  -0.337   3.294  1.00  0.84           H  
ATOM    803  N   VAL A  57     -18.802   5.459   1.626  1.00  0.75           N  
ATOM    804  CA  VAL A  57     -18.664   6.886   1.850  1.00  0.75           C  
ATOM    805  C   VAL A  57     -20.018   7.579   1.746  1.00  0.75           C  
ATOM    806  O   VAL A  57     -20.766   7.386   0.782  1.00  0.75           O  
ATOM    807  CB  VAL A  57     -17.646   7.507   0.860  1.00  0.75           C  
ATOM    808  CG1 VAL A  57     -17.544   9.006   1.097  1.00  0.75           C  
ATOM    809  CG2 VAL A  57     -16.268   6.868   1.051  1.00  0.75           C  
ATOM    810  H   VAL A  57     -19.206   5.112   0.756  1.00  0.75           H  
ATOM    811  HA  VAL A  57     -18.280   7.042   2.858  1.00  0.75           H  
ATOM    812  HB  VAL A  57     -17.984   7.348  -0.165  1.00  0.75           H  
ATOM    813 1HG1 VAL A  57     -16.823   9.435   0.419  1.00  0.75           H  
ATOM    814 2HG1 VAL A  57     -18.515   9.475   0.944  1.00  0.75           H  
ATOM    815 3HG1 VAL A  57     -17.211   9.188   2.116  1.00  0.75           H  
ATOM    816 1HG2 VAL A  57     -15.562   7.313   0.365  1.00  0.75           H  
ATOM    817 2HG2 VAL A  57     -15.930   7.033   2.074  1.00  0.75           H  
ATOM    818 3HG2 VAL A  57     -16.328   5.809   0.859  1.00  0.75           H  
ATOM    819  N   THR A  58     -20.349   8.364   2.765  1.00  0.67           N  
ATOM    820  CA  THR A  58     -21.617   9.084   2.790  1.00  0.67           C  
ATOM    821  C   THR A  58     -21.535  10.283   1.869  1.00  0.67           C  
ATOM    822  O   THR A  58     -20.559  11.036   1.907  1.00  0.67           O  
ATOM    823  CB  THR A  58     -21.991   9.529   4.213  1.00  0.67           C  
ATOM    824  OG1 THR A  58     -22.096   8.377   5.066  1.00  0.67           O  
ATOM    825  CG2 THR A  58     -23.339  10.255   4.198  1.00  0.67           C  
ATOM    826  H   THR A  58     -19.701   8.472   3.534  1.00  0.67           H  
ATOM    827  HA  THR A  58     -22.406   8.436   2.415  1.00  0.67           H  
ATOM    828  HB  THR A  58     -21.224  10.195   4.603  1.00  0.67           H  
ATOM    829  HG1 THR A  58     -22.829   7.815   4.767  1.00  0.67           H  
ATOM    830 1HG2 THR A  58     -23.600  10.557   5.209  1.00  0.67           H  
ATOM    831 2HG2 THR A  58     -23.282  11.139   3.568  1.00  0.67           H  
ATOM    832 3HG2 THR A  58     -24.111   9.582   3.807  1.00  0.67           H  
ATOM    833  N   VAL A  59     -22.563  10.470   1.059  1.00  0.62           N  
ATOM    834  CA  VAL A  59     -22.604  11.581   0.132  1.00  0.62           C  
ATOM    835  C   VAL A  59     -22.984  12.856   0.897  1.00  0.62           C  
ATOM    836  O   VAL A  59     -24.014  12.906   1.575  1.00  0.62           O  
ATOM    837  CB  VAL A  59     -23.648  11.296  -0.963  1.00  0.62           C  
ATOM    838  CG1 VAL A  59     -23.727  12.456  -1.906  1.00  0.62           C  
ATOM    839  CG2 VAL A  59     -23.307  10.001  -1.694  1.00  0.62           C  
ATOM    840  H   VAL A  59     -23.335   9.810   1.087  1.00  0.62           H  
ATOM    841  HA  VAL A  59     -21.622  11.700  -0.317  1.00  0.62           H  
ATOM    842  HB  VAL A  59     -24.627  11.189  -0.493  1.00  0.62           H  
ATOM    843 1HG1 VAL A  59     -24.486  12.230  -2.647  1.00  0.62           H  
ATOM    844 2HG1 VAL A  59     -23.985  13.367  -1.371  1.00  0.62           H  
ATOM    845 3HG1 VAL A  59     -22.764  12.598  -2.396  1.00  0.62           H  
ATOM    846 1HG2 VAL A  59     -24.063   9.794  -2.452  1.00  0.62           H  
ATOM    847 2HG2 VAL A  59     -22.362  10.094  -2.158  1.00  0.62           H  
ATOM    848 3HG2 VAL A  59     -23.275   9.178  -0.983  1.00  0.62           H  
ATOM    849  N   GLN A  60     -22.161  13.889   0.800  1.00  0.60           N  
ATOM    850  CA  GLN A  60     -22.408  15.139   1.511  1.00  0.60           C  
ATOM    851  C   GLN A  60     -23.098  16.138   0.601  1.00  0.60           C  
ATOM    852  O   GLN A  60     -22.985  16.048  -0.621  1.00  0.60           O  
ATOM    853  CB  GLN A  60     -21.103  15.751   2.032  1.00  0.60           C  
ATOM    854  CG  GLN A  60     -20.349  14.890   3.029  1.00  0.60           C  
ATOM    855  CD  GLN A  60     -19.063  15.561   3.532  1.00  0.60           C  
ATOM    856  OE1 GLN A  60     -19.028  16.777   3.758  1.00  0.60           O  
ATOM    857  NE2 GLN A  60     -18.004  14.776   3.704  1.00  0.60           N  
ATOM    858  H   GLN A  60     -21.333  13.793   0.222  1.00  0.60           H  
ATOM    859  HA  GLN A  60     -23.063  14.939   2.358  1.00  0.60           H  
ATOM    860 1HB  GLN A  60     -20.457  15.939   1.229  1.00  0.60           H  
ATOM    861 2HB  GLN A  60     -21.315  16.712   2.502  1.00  0.60           H  
ATOM    862 1HG  GLN A  60     -20.995  14.691   3.882  1.00  0.60           H  
ATOM    863 2HG  GLN A  60     -20.078  13.947   2.538  1.00  0.60           H  
ATOM    864 1HE2 GLN A  60     -17.139  15.163   4.032  1.00  0.60           H  
ATOM    865 2HE2 GLN A  60     -18.072  13.796   3.506  1.00  0.60           H  
ATOM    866  N   ASP A  61     -23.787  17.111   1.190  1.00  0.60           N  
ATOM    867  CA  ASP A  61     -24.381  18.181   0.399  1.00  0.60           C  
ATOM    868  C   ASP A  61     -23.305  19.171   0.025  1.00  0.60           C  
ATOM    869  O   ASP A  61     -22.714  19.822   0.896  1.00  0.60           O  
ATOM    870  CB  ASP A  61     -25.524  18.895   1.127  1.00  0.60           C  
ATOM    871  CG  ASP A  61     -26.254  20.013   0.274  1.00  0.60           C  
ATOM    872  OD1 ASP A  61     -25.696  20.558  -0.683  1.00  0.60           O  
ATOM    873  OD2 ASP A  61     -27.370  20.310   0.619  1.00  0.60           O  
ATOM    874  H   ASP A  61     -23.877  17.125   2.197  1.00  0.60           H  
ATOM    875  HA  ASP A  61     -24.787  17.754  -0.515  1.00  0.60           H  
ATOM    876 1HB  ASP A  61     -26.272  18.160   1.423  1.00  0.60           H  
ATOM    877 2HB  ASP A  61     -25.141  19.353   2.040  1.00  0.60           H  
ATOM    878  N   LEU A  62     -23.043  19.270  -1.272  1.00  0.60           N  
ATOM    879  CA  LEU A  62     -22.001  20.128  -1.827  1.00  0.60           C  
ATOM    880  C   LEU A  62     -22.040  21.541  -1.246  1.00  0.60           C  
ATOM    881  O   LEU A  62     -20.997  22.144  -0.999  1.00  0.60           O  
ATOM    882  CB  LEU A  62     -22.180  20.233  -3.343  1.00  0.60           C  
ATOM    883  CG  LEU A  62     -21.151  21.070  -4.097  1.00  0.60           C  
ATOM    884  CD1 LEU A  62     -19.782  20.465  -3.956  1.00  0.60           C  
ATOM    885  CD2 LEU A  62     -21.563  21.154  -5.532  1.00  0.60           C  
ATOM    886  H   LEU A  62     -23.609  18.698  -1.903  1.00  0.60           H  
ATOM    887  HA  LEU A  62     -21.034  19.681  -1.603  1.00  0.60           H  
ATOM    888 1HB  LEU A  62     -22.166  19.225  -3.759  1.00  0.60           H  
ATOM    889 2HB  LEU A  62     -23.163  20.664  -3.541  1.00  0.60           H  
ATOM    890  HG  LEU A  62     -21.113  22.056  -3.674  1.00  0.60           H  
ATOM    891 1HD1 LEU A  62     -19.059  21.074  -4.493  1.00  0.60           H  
ATOM    892 2HD1 LEU A  62     -19.517  20.430  -2.900  1.00  0.60           H  
ATOM    893 3HD1 LEU A  62     -19.789  19.465  -4.367  1.00  0.60           H  
ATOM    894 1HD2 LEU A  62     -20.839  21.743  -6.083  1.00  0.60           H  
ATOM    895 2HD2 LEU A  62     -21.614  20.173  -5.947  1.00  0.60           H  
ATOM    896 3HD2 LEU A  62     -22.546  21.619  -5.599  1.00  0.60           H  
ATOM    897  N   ALA A  63     -23.243  22.071  -1.026  1.00  0.62           N  
ATOM    898  CA  ALA A  63     -23.445  23.442  -0.557  1.00  0.62           C  
ATOM    899  C   ALA A  63     -22.807  23.720   0.801  1.00  0.62           C  
ATOM    900  O   ALA A  63     -22.575  24.878   1.155  1.00  0.62           O  
ATOM    901  CB  ALA A  63     -24.925  23.741  -0.464  1.00  0.62           C  
ATOM    902  H   ALA A  63     -24.076  21.481  -1.160  1.00  0.62           H  
ATOM    903  HA  ALA A  63     -22.988  24.109  -1.284  1.00  0.62           H  
ATOM    904 1HB  ALA A  63     -25.071  24.773  -0.154  1.00  0.62           H  
ATOM    905 2HB  ALA A  63     -25.386  23.581  -1.438  1.00  0.62           H  
ATOM    906 3HB  ALA A  63     -25.383  23.070   0.265  1.00  0.62           H  
ATOM    907  N   THR A  64     -22.594  22.670   1.591  1.00  0.63           N  
ATOM    908  CA  THR A  64     -22.057  22.799   2.933  1.00  0.63           C  
ATOM    909  C   THR A  64     -20.640  22.237   3.024  1.00  0.63           C  
ATOM    910  O   THR A  64     -20.065  22.145   4.111  1.00  0.63           O  
ATOM    911  CB  THR A  64     -22.962  22.051   3.918  1.00  0.63           C  
ATOM    912  OG1 THR A  64     -22.977  20.650   3.582  1.00  0.63           O  
ATOM    913  CG2 THR A  64     -24.381  22.590   3.798  1.00  0.63           C  
ATOM    914  H   THR A  64     -22.787  21.730   1.242  1.00  0.63           H  
ATOM    915  HA  THR A  64     -22.024  23.854   3.201  1.00  0.63           H  
ATOM    916  HB  THR A  64     -22.600  22.182   4.936  1.00  0.63           H  
ATOM    917  HG1 THR A  64     -22.894  20.541   2.601  1.00  0.63           H  
ATOM    918 1HG2 THR A  64     -25.033  22.056   4.486  1.00  0.63           H  
ATOM    919 2HG2 THR A  64     -24.388  23.653   4.038  1.00  0.63           H  
ATOM    920 3HG2 THR A  64     -24.738  22.445   2.777  1.00  0.63           H  
ATOM    921  N   PHE A  65     -20.100  21.806   1.889  1.00  0.64           N  
ATOM    922  CA  PHE A  65     -18.788  21.187   1.847  1.00  0.64           C  
ATOM    923  C   PHE A  65     -17.665  22.207   1.848  1.00  0.64           C  
ATOM    924  O   PHE A  65     -17.716  23.182   1.102  1.00  0.64           O  
ATOM    925  CB  PHE A  65     -18.658  20.302   0.624  1.00  0.64           C  
ATOM    926  CG  PHE A  65     -17.341  19.641   0.565  1.00  0.64           C  
ATOM    927  CD1 PHE A  65     -17.046  18.618   1.434  1.00  0.64           C  
ATOM    928  CD2 PHE A  65     -16.384  20.040  -0.345  1.00  0.64           C  
ATOM    929  CE1 PHE A  65     -15.828  17.992   1.395  1.00  0.64           C  
ATOM    930  CE2 PHE A  65     -15.171  19.415  -0.383  1.00  0.64           C  
ATOM    931  CZ  PHE A  65     -14.892  18.386   0.488  1.00  0.64           C  
ATOM    932  H   PHE A  65     -20.594  21.935   1.007  1.00  0.64           H  
ATOM    933  HA  PHE A  65     -18.682  20.560   2.733  1.00  0.64           H  
ATOM    934 1HB  PHE A  65     -19.436  19.541   0.643  1.00  0.64           H  
ATOM    935 2HB  PHE A  65     -18.793  20.894  -0.282  1.00  0.64           H  
ATOM    936  HD1 PHE A  65     -17.799  18.304   2.157  1.00  0.64           H  
ATOM    937  HD2 PHE A  65     -16.605  20.856  -1.035  1.00  0.64           H  
ATOM    938  HE1 PHE A  65     -15.609  17.180   2.088  1.00  0.64           H  
ATOM    939  HE2 PHE A  65     -14.438  19.729  -1.097  1.00  0.64           H  
ATOM    940  HZ  PHE A  65     -13.932  17.881   0.464  1.00  0.64           H  
ATOM    941  N   ASP A  66     -16.661  22.000   2.703  1.00  0.64           N  
ATOM    942  CA  ASP A  66     -15.509  22.896   2.744  1.00  0.64           C  
ATOM    943  C   ASP A  66     -14.339  22.362   1.880  1.00  0.64           C  
ATOM    944  O   ASP A  66     -13.600  21.473   2.326  1.00  0.64           O  
ATOM    945  CB  ASP A  66     -15.034  23.109   4.184  1.00  0.64           C  
ATOM    946  CG  ASP A  66     -13.868  24.128   4.321  1.00  0.64           C  
ATOM    947  OD1 ASP A  66     -13.273  24.516   3.317  1.00  0.64           O  
ATOM    948  OD2 ASP A  66     -13.581  24.501   5.431  1.00  0.64           O  
ATOM    949  H   ASP A  66     -16.694  21.194   3.313  1.00  0.64           H  
ATOM    950  HA  ASP A  66     -15.850  23.859   2.392  1.00  0.64           H  
ATOM    951 1HB  ASP A  66     -15.872  23.457   4.793  1.00  0.64           H  
ATOM    952 2HB  ASP A  66     -14.707  22.155   4.598  1.00  0.64           H  
ATOM    953  N   PRO A  67     -14.059  22.966   0.705  1.00  0.64           N  
ATOM    954  CA  PRO A  67     -13.088  22.536  -0.275  1.00  0.64           C  
ATOM    955  C   PRO A  67     -11.661  22.781   0.187  1.00  0.64           C  
ATOM    956  O   PRO A  67     -10.717  22.370  -0.488  1.00  0.64           O  
ATOM    957  CB  PRO A  67     -13.433  23.391  -1.484  1.00  0.64           C  
ATOM    958  CG  PRO A  67     -13.989  24.652  -0.923  1.00  0.64           C  
ATOM    959  CD  PRO A  67     -14.738  24.231   0.321  1.00  0.64           C  
ATOM    960  HA  PRO A  67     -13.234  21.476  -0.493  1.00  0.64           H  
ATOM    961 1HB  PRO A  67     -12.534  23.548  -2.078  1.00  0.64           H  
ATOM    962 2HB  PRO A  67     -14.158  22.870  -2.113  1.00  0.64           H  
ATOM    963 1HG  PRO A  67     -13.167  25.354  -0.706  1.00  0.64           H  
ATOM    964 2HG  PRO A  67     -14.633  25.140  -1.671  1.00  0.64           H  
ATOM    965 1HD  PRO A  67     -14.593  25.009   1.090  1.00  0.64           H  
ATOM    966 2HD  PRO A  67     -15.784  24.063   0.068  1.00  0.64           H  
ATOM    967  N   SER A  68     -11.486  23.476   1.325  1.00  0.63           N  
ATOM    968  CA  SER A  68     -10.159  23.807   1.826  1.00  0.63           C  
ATOM    969  C   SER A  68      -9.321  22.563   2.073  1.00  0.63           C  
ATOM    970  O   SER A  68      -8.094  22.627   2.082  1.00  0.63           O  
ATOM    971  CB  SER A  68     -10.255  24.561   3.136  1.00  0.63           C  
ATOM    972  OG  SER A  68     -10.897  25.787   2.975  1.00  0.63           O  
ATOM    973  H   SER A  68     -12.282  23.798   1.890  1.00  0.63           H  
ATOM    974  HA  SER A  68      -9.654  24.427   1.098  1.00  0.63           H  
ATOM    975 1HB  SER A  68     -10.795  23.959   3.869  1.00  0.63           H  
ATOM    976 2HB  SER A  68      -9.253  24.725   3.524  1.00  0.63           H  
ATOM    977  HG  SER A  68     -11.855  25.563   3.079  1.00  0.63           H  
ATOM    978  N   GLY A  69      -9.976  21.428   2.317  1.00  0.62           N  
ATOM    979  CA  GLY A  69      -9.223  20.208   2.573  1.00  0.62           C  
ATOM    980  C   GLY A  69      -8.940  19.354   1.328  1.00  0.62           C  
ATOM    981  O   GLY A  69      -8.344  18.287   1.458  1.00  0.62           O  
ATOM    982  H   GLY A  69     -11.003  21.425   2.308  1.00  0.62           H  
ATOM    983 1HA  GLY A  69      -8.278  20.466   3.052  1.00  0.62           H  
ATOM    984 2HA  GLY A  69      -9.775  19.606   3.293  1.00  0.62           H  
ATOM    985  N   VAL A  70      -9.359  19.803   0.139  1.00  0.61           N  
ATOM    986  CA  VAL A  70      -9.264  19.005  -1.097  1.00  0.61           C  
ATOM    987  C   VAL A  70      -8.094  19.342  -2.015  1.00  0.61           C  
ATOM    988  O   VAL A  70      -7.762  20.505  -2.224  1.00  0.61           O  
ATOM    989  CB  VAL A  70     -10.592  19.110  -1.867  1.00  0.61           C  
ATOM    990  CG1 VAL A  70     -10.522  18.402  -3.216  1.00  0.61           C  
ATOM    991  CG2 VAL A  70     -11.655  18.484  -1.048  1.00  0.61           C  
ATOM    992  H   VAL A  70      -9.793  20.723   0.076  1.00  0.61           H  
ATOM    993  HA  VAL A  70      -9.152  17.962  -0.806  1.00  0.61           H  
ATOM    994  HB  VAL A  70     -10.826  20.161  -2.043  1.00  0.61           H  
ATOM    995 1HG1 VAL A  70     -11.475  18.487  -3.724  1.00  0.61           H  
ATOM    996 2HG1 VAL A  70      -9.757  18.858  -3.830  1.00  0.61           H  
ATOM    997 3HG1 VAL A  70     -10.291  17.344  -3.068  1.00  0.61           H  
ATOM    998 1HG2 VAL A  70     -12.584  18.555  -1.566  1.00  0.61           H  
ATOM    999 2HG2 VAL A  70     -11.408  17.440  -0.896  1.00  0.61           H  
ATOM   1000 3HG2 VAL A  70     -11.728  18.993  -0.087  1.00  0.61           H  
ATOM   1001  N   GLU A  71      -7.437  18.303  -2.542  1.00  0.59           N  
ATOM   1002  CA  GLU A  71      -6.328  18.487  -3.467  1.00  0.59           C  
ATOM   1003  C   GLU A  71      -6.786  18.377  -4.923  1.00  0.59           C  
ATOM   1004  O   GLU A  71      -6.291  19.114  -5.781  1.00  0.59           O  
ATOM   1005  CB  GLU A  71      -5.246  17.462  -3.151  1.00  0.59           C  
ATOM   1006  CG  GLU A  71      -4.632  17.691  -1.793  1.00  0.59           C  
ATOM   1007  CD  GLU A  71      -3.609  16.710  -1.417  1.00  0.59           C  
ATOM   1008  OE1 GLU A  71      -3.972  15.607  -1.091  1.00  0.59           O  
ATOM   1009  OE2 GLU A  71      -2.436  17.045  -1.474  1.00  0.59           O  
ATOM   1010  H   GLU A  71      -7.740  17.353  -2.342  1.00  0.59           H  
ATOM   1011  HA  GLU A  71      -5.915  19.484  -3.317  1.00  0.59           H  
ATOM   1012 1HB  GLU A  71      -5.683  16.460  -3.160  1.00  0.59           H  
ATOM   1013 2HB  GLU A  71      -4.471  17.483  -3.902  1.00  0.59           H  
ATOM   1014 1HG  GLU A  71      -4.186  18.685  -1.779  1.00  0.59           H  
ATOM   1015 2HG  GLU A  71      -5.430  17.674  -1.049  1.00  0.59           H  
ATOM   1016  N   ILE A  72      -7.692  17.431  -5.195  1.00  0.58           N  
ATOM   1017  CA  ILE A  72      -8.248  17.213  -6.536  1.00  0.58           C  
ATOM   1018  C   ILE A  72      -9.776  17.095  -6.475  1.00  0.58           C  
ATOM   1019  O   ILE A  72     -10.296  16.347  -5.652  1.00  0.58           O  
ATOM   1020  CB  ILE A  72      -7.673  15.944  -7.225  1.00  0.58           C  
ATOM   1021  CG1 ILE A  72      -6.116  16.035  -7.379  1.00  0.58           C  
ATOM   1022  CG2 ILE A  72      -8.330  15.757  -8.600  1.00  0.58           C  
ATOM   1023  CD1 ILE A  72      -5.457  14.747  -7.879  1.00  0.58           C  
ATOM   1024  H   ILE A  72      -8.015  16.839  -4.429  1.00  0.58           H  
ATOM   1025  HA  ILE A  72      -8.000  18.069  -7.156  1.00  0.58           H  
ATOM   1026  HB  ILE A  72      -7.885  15.079  -6.609  1.00  0.58           H  
ATOM   1027 1HG1 ILE A  72      -5.882  16.839  -8.076  1.00  0.58           H  
ATOM   1028 2HG1 ILE A  72      -5.677  16.272  -6.416  1.00  0.58           H  
ATOM   1029 1HG2 ILE A  72      -7.936  14.866  -9.070  1.00  0.58           H  
ATOM   1030 2HG2 ILE A  72      -9.408  15.652  -8.488  1.00  0.58           H  
ATOM   1031 3HG2 ILE A  72      -8.113  16.628  -9.228  1.00  0.58           H  
ATOM   1032 1HD1 ILE A  72      -4.380  14.897  -7.955  1.00  0.58           H  
ATOM   1033 2HD1 ILE A  72      -5.660  13.935  -7.178  1.00  0.58           H  
ATOM   1034 3HD1 ILE A  72      -5.852  14.486  -8.862  1.00  0.58           H  
ATOM   1035  N   ALA A  73     -10.492  17.819  -7.323  1.00  0.58           N  
ATOM   1036  CA  ALA A  73     -11.944  17.707  -7.370  1.00  0.58           C  
ATOM   1037  C   ALA A  73     -12.393  17.286  -8.758  1.00  0.58           C  
ATOM   1038  O   ALA A  73     -11.951  17.859  -9.754  1.00  0.58           O  
ATOM   1039  CB  ALA A  73     -12.588  19.027  -7.000  1.00  0.58           C  
ATOM   1040  H   ALA A  73     -10.013  18.449  -7.952  1.00  0.58           H  
ATOM   1041  HA  ALA A  73     -12.256  16.944  -6.664  1.00  0.58           H  
ATOM   1042 1HB  ALA A  73     -13.675  18.928  -7.021  1.00  0.58           H  
ATOM   1043 2HB  ALA A  73     -12.262  19.292  -6.009  1.00  0.58           H  
ATOM   1044 3HB  ALA A  73     -12.281  19.792  -7.703  1.00  0.58           H  
ATOM   1045  N   LEU A  74     -13.284  16.306  -8.828  1.00  0.60           N  
ATOM   1046  CA  LEU A  74     -13.810  15.861 -10.108  1.00  0.60           C  
ATOM   1047  C   LEU A  74     -15.284  16.273 -10.202  1.00  0.60           C  
ATOM   1048  O   LEU A  74     -16.070  15.941  -9.317  1.00  0.60           O  
ATOM   1049  CB  LEU A  74     -13.709  14.330 -10.245  1.00  0.60           C  
ATOM   1050  CG  LEU A  74     -12.329  13.656  -9.961  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74     -12.418  12.126 -10.182  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74     -11.293  14.244 -10.821  1.00  0.60           C  
ATOM   1053  H   LEU A  74     -13.585  15.852  -7.973  1.00  0.60           H  
ATOM   1054  HA  LEU A  74     -13.259  16.337 -10.915  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74     -14.446  13.875  -9.595  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74     -13.966  14.091 -11.266  1.00  0.60           H  
ATOM   1057  HG  LEU A  74     -12.067  13.824  -8.910  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74     -11.455  11.674  -9.955  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74     -13.174  11.697  -9.539  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74     -12.669  11.921 -11.216  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74     -10.356  13.780 -10.588  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74     -11.534  14.082 -11.873  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74     -11.234  15.301 -10.613  1.00  0.60           H  
ATOM   1064  N   PHE A  75     -15.652  16.999 -11.252  1.00  0.63           N  
ATOM   1065  CA  PHE A  75     -17.043  17.437 -11.433  1.00  0.63           C  
ATOM   1066  C   PHE A  75     -17.784  16.761 -12.578  1.00  0.63           C  
ATOM   1067  O   PHE A  75     -17.406  16.847 -13.747  1.00  0.63           O  
ATOM   1068  CB  PHE A  75     -17.130  18.953 -11.633  1.00  0.63           C  
ATOM   1069  CG  PHE A  75     -16.956  19.819 -10.414  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75     -15.719  20.135  -9.907  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75     -18.079  20.383  -9.820  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75     -15.601  20.985  -8.810  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75     -17.965  21.223  -8.744  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75     -16.732  21.523  -8.240  1.00  0.63           C  
ATOM   1075  H   PHE A  75     -14.943  17.256 -11.940  1.00  0.63           H  
ATOM   1076  HA  PHE A  75     -17.586  17.195 -10.525  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75     -16.375  19.250 -12.341  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75     -18.094  19.195 -12.078  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75     -14.840  19.706 -10.388  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75     -19.064  20.150 -10.229  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75     -14.618  21.232  -8.408  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75     -18.853  21.648  -8.295  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75     -16.654  22.186  -7.400  1.00  0.63           H  
ATOM   1084  N   SER A  76     -18.889  16.107 -12.229  1.00  0.67           N  
ATOM   1085  CA  SER A  76     -19.750  15.433 -13.196  1.00  0.67           C  
ATOM   1086  C   SER A  76     -21.136  16.066 -13.220  1.00  0.67           C  
ATOM   1087  O   SER A  76     -22.034  15.634 -13.948  1.00  0.67           O  
ATOM   1088  CB  SER A  76     -19.860  13.994 -12.835  1.00  0.67           C  
ATOM   1089  OG  SER A  76     -20.470  13.841 -11.593  1.00  0.67           O  
ATOM   1090  H   SER A  76     -19.142  16.038 -11.241  1.00  0.67           H  
ATOM   1091  HA  SER A  76     -19.312  15.524 -14.189  1.00  0.67           H  
ATOM   1092 1HB  SER A  76     -20.430  13.475 -13.583  1.00  0.67           H  
ATOM   1093 2HB  SER A  76     -18.895  13.578 -12.823  1.00  0.67           H  
ATOM   1094  HG  SER A  76     -20.082  14.530 -11.005  1.00  0.67           H  
ATOM   1095  N   ALA A  77     -21.293  17.071 -12.377  1.00  0.71           N  
ATOM   1096  CA  ALA A  77     -22.525  17.810 -12.174  1.00  0.71           C  
ATOM   1097  C   ALA A  77     -22.749  18.773 -13.331  1.00  0.71           C  
ATOM   1098  O   ALA A  77     -21.838  19.011 -14.120  1.00  0.71           O  
ATOM   1099  CB  ALA A  77     -22.472  18.538 -10.853  1.00  0.71           C  
ATOM   1100  H   ALA A  77     -20.487  17.344 -11.840  1.00  0.71           H  
ATOM   1101  HA  ALA A  77     -23.353  17.102 -12.159  1.00  0.71           H  
ATOM   1102 1HB  ALA A  77     -23.403  19.074 -10.697  1.00  0.71           H  
ATOM   1103 2HB  ALA A  77     -22.332  17.818 -10.057  1.00  0.71           H  
ATOM   1104 3HB  ALA A  77     -21.644  19.244 -10.861  1.00  0.71           H  
ATOM   1105  N   GLY A  78     -23.958  19.314 -13.447  1.00  0.74           N  
ATOM   1106  CA  GLY A  78     -24.254  20.248 -14.529  1.00  0.74           C  
ATOM   1107  C   GLY A  78     -23.357  21.484 -14.472  1.00  0.74           C  
ATOM   1108  O   GLY A  78     -22.835  21.844 -13.410  1.00  0.74           O  
ATOM   1109  H   GLY A  78     -24.681  19.073 -12.784  1.00  0.74           H  
ATOM   1110 1HA  GLY A  78     -24.121  19.742 -15.485  1.00  0.74           H  
ATOM   1111 2HA  GLY A  78     -25.299  20.550 -14.469  1.00  0.74           H  
ATOM   1112  N   GLY A  79     -23.253  22.180 -15.612  1.00  0.75           N  
ATOM   1113  CA  GLY A  79     -22.403  23.367 -15.740  1.00  0.75           C  
ATOM   1114  C   GLY A  79     -22.692  24.451 -14.708  1.00  0.75           C  
ATOM   1115  O   GLY A  79     -21.781  25.152 -14.276  1.00  0.75           O  
ATOM   1116  H   GLY A  79     -23.742  21.842 -16.429  1.00  0.75           H  
ATOM   1117 1HA  GLY A  79     -21.361  23.063 -15.650  1.00  0.75           H  
ATOM   1118 2HA  GLY A  79     -22.520  23.781 -16.741  1.00  0.75           H  
ATOM   1119  N   SER A  80     -23.945  24.577 -14.274  1.00  0.74           N  
ATOM   1120  CA  SER A  80     -24.282  25.592 -13.279  1.00  0.74           C  
ATOM   1121  C   SER A  80     -23.503  25.365 -11.981  1.00  0.74           C  
ATOM   1122  O   SER A  80     -23.096  26.320 -11.309  1.00  0.74           O  
ATOM   1123  CB  SER A  80     -25.770  25.571 -12.989  1.00  0.74           C  
ATOM   1124  OG  SER A  80     -26.513  25.965 -14.113  1.00  0.74           O  
ATOM   1125  H   SER A  80     -24.663  23.974 -14.646  1.00  0.74           H  
ATOM   1126  HA  SER A  80     -24.011  26.571 -13.675  1.00  0.74           H  
ATOM   1127 1HB  SER A  80     -26.064  24.566 -12.687  1.00  0.74           H  
ATOM   1128 2HB  SER A  80     -25.984  26.239 -12.156  1.00  0.74           H  
ATOM   1129  HG  SER A  80     -27.434  25.967 -13.835  1.00  0.74           H  
ATOM   1130  N   VAL A  81     -23.320  24.095 -11.619  1.00  0.71           N  
ATOM   1131  CA  VAL A  81     -22.636  23.726 -10.396  1.00  0.71           C  
ATOM   1132  C   VAL A  81     -21.161  23.971 -10.571  1.00  0.71           C  
ATOM   1133  O   VAL A  81     -20.503  24.535  -9.700  1.00  0.71           O  
ATOM   1134  CB  VAL A  81     -22.876  22.253 -10.060  1.00  0.71           C  
ATOM   1135  CG1 VAL A  81     -22.036  21.852  -8.872  1.00  0.71           C  
ATOM   1136  CG2 VAL A  81     -24.341  22.033  -9.788  1.00  0.71           C  
ATOM   1137  H   VAL A  81     -23.610  23.350 -12.246  1.00  0.71           H  
ATOM   1138  HA  VAL A  81     -23.007  24.347  -9.579  1.00  0.71           H  
ATOM   1139  HB  VAL A  81     -22.564  21.639 -10.905  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  81     -22.196  20.800  -8.645  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  81     -20.990  22.018  -9.101  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  81     -22.326  22.452  -8.024  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  81     -24.518  20.985  -9.558  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  81     -24.648  22.647  -8.942  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  81     -24.915  22.315 -10.672  1.00  0.71           H  
ATOM   1146  N   SER A  82     -20.633  23.575 -11.718  1.00  0.68           N  
ATOM   1147  CA  SER A  82     -19.218  23.798 -11.942  1.00  0.68           C  
ATOM   1148  C   SER A  82     -18.900  25.294 -11.892  1.00  0.68           C  
ATOM   1149  O   SER A  82     -17.954  25.713 -11.230  1.00  0.68           O  
ATOM   1150  CB  SER A  82     -18.809  23.249 -13.282  1.00  0.68           C  
ATOM   1151  OG  SER A  82     -18.919  21.862 -13.330  1.00  0.68           O  
ATOM   1152  H   SER A  82     -21.227  23.113 -12.412  1.00  0.68           H  
ATOM   1153  HA  SER A  82     -18.651  23.290 -11.160  1.00  0.68           H  
ATOM   1154 1HB  SER A  82     -19.436  23.692 -14.055  1.00  0.68           H  
ATOM   1155 2HB  SER A  82     -17.780  23.533 -13.493  1.00  0.68           H  
ATOM   1156  HG  SER A  82     -18.230  21.530 -12.737  1.00  0.68           H  
ATOM   1157  N   LYS A  83     -19.744  26.128 -12.499  1.00  0.66           N  
ATOM   1158  CA  LYS A  83     -19.488  27.564 -12.474  1.00  0.66           C  
ATOM   1159  C   LYS A  83     -19.494  28.141 -11.057  1.00  0.66           C  
ATOM   1160  O   LYS A  83     -18.699  29.030 -10.748  1.00  0.66           O  
ATOM   1161  CB  LYS A  83     -20.508  28.312 -13.325  1.00  0.66           C  
ATOM   1162  CG  LYS A  83     -20.349  28.113 -14.815  1.00  0.66           C  
ATOM   1163  CD  LYS A  83     -21.407  28.866 -15.602  1.00  0.66           C  
ATOM   1164  CE  LYS A  83     -21.247  28.644 -17.100  1.00  0.66           C  
ATOM   1165  NZ  LYS A  83     -22.295  29.362 -17.885  1.00  0.66           N  
ATOM   1166  H   LYS A  83     -20.540  25.764 -13.022  1.00  0.66           H  
ATOM   1167  HA  LYS A  83     -18.499  27.737 -12.896  1.00  0.66           H  
ATOM   1168 1HB  LYS A  83     -21.512  27.974 -13.053  1.00  0.66           H  
ATOM   1169 2HB  LYS A  83     -20.451  29.377 -13.110  1.00  0.66           H  
ATOM   1170 1HG  LYS A  83     -19.355  28.432 -15.130  1.00  0.66           H  
ATOM   1171 2HG  LYS A  83     -20.457  27.065 -15.020  1.00  0.66           H  
ATOM   1172 1HD  LYS A  83     -22.395  28.513 -15.297  1.00  0.66           H  
ATOM   1173 2HD  LYS A  83     -21.336  29.930 -15.387  1.00  0.66           H  
ATOM   1174 1HE  LYS A  83     -20.264  28.999 -17.411  1.00  0.66           H  
ATOM   1175 2HE  LYS A  83     -21.319  27.577 -17.310  1.00  0.66           H  
ATOM   1176 1HZ  LYS A  83     -22.155  29.189 -18.871  1.00  0.66           H  
ATOM   1177 2HZ  LYS A  83     -23.210  29.030 -17.612  1.00  0.66           H  
ATOM   1178 3HZ  LYS A  83     -22.232  30.355 -17.706  1.00  0.66           H  
ATOM   1179  N   GLU A  84     -20.377  27.645 -10.184  1.00  0.63           N  
ATOM   1180  CA  GLU A  84     -20.409  28.149  -8.814  1.00  0.63           C  
ATOM   1181  C   GLU A  84     -19.312  27.580  -7.909  1.00  0.63           C  
ATOM   1182  O   GLU A  84     -18.748  28.306  -7.088  1.00  0.63           O  
ATOM   1183  CB  GLU A  84     -21.758  27.886  -8.138  1.00  0.63           C  
ATOM   1184  CG  GLU A  84     -21.792  28.446  -6.692  1.00  0.63           C  
ATOM   1185  CD  GLU A  84     -23.112  28.330  -5.962  1.00  0.63           C  
ATOM   1186  OE1 GLU A  84     -24.062  27.833  -6.513  1.00  0.63           O  
ATOM   1187  OE2 GLU A  84     -23.147  28.744  -4.820  1.00  0.63           O  
ATOM   1188  H   GLU A  84     -21.053  26.938 -10.482  1.00  0.63           H  
ATOM   1189  HA  GLU A  84     -20.268  29.228  -8.859  1.00  0.63           H  
ATOM   1190 1HB  GLU A  84     -22.555  28.357  -8.712  1.00  0.63           H  
ATOM   1191 2HB  GLU A  84     -21.958  26.817  -8.119  1.00  0.63           H  
ATOM   1192 1HG  GLU A  84     -21.036  27.912  -6.113  1.00  0.63           H  
ATOM   1193 2HG  GLU A  84     -21.499  29.493  -6.726  1.00  0.63           H  
ATOM   1194  N   TYR A  85     -19.039  26.281  -8.019  1.00  0.62           N  
ATOM   1195  CA  TYR A  85     -18.111  25.626  -7.105  1.00  0.62           C  
ATOM   1196  C   TYR A  85     -16.687  25.423  -7.624  1.00  0.62           C  
ATOM   1197  O   TYR A  85     -15.745  25.479  -6.831  1.00  0.62           O  
ATOM   1198  CB  TYR A  85     -18.722  24.306  -6.651  1.00  0.62           C  
ATOM   1199  CG  TYR A  85     -19.973  24.511  -5.817  1.00  0.62           C  
ATOM   1200  CD1 TYR A  85     -21.199  24.585  -6.438  1.00  0.62           C  
ATOM   1201  CD2 TYR A  85     -19.897  24.624  -4.437  1.00  0.62           C  
ATOM   1202  CE1 TYR A  85     -22.345  24.774  -5.720  1.00  0.62           C  
ATOM   1203  CE2 TYR A  85     -21.061  24.818  -3.698  1.00  0.62           C  
ATOM   1204  CZ  TYR A  85     -22.284  24.894  -4.349  1.00  0.62           C  
ATOM   1205  OH  TYR A  85     -23.448  25.094  -3.642  1.00  0.62           O  
ATOM   1206  H   TYR A  85     -19.519  25.728  -8.725  1.00  0.62           H  
ATOM   1207  HA  TYR A  85     -18.031  26.258  -6.223  1.00  0.62           H  
ATOM   1208 1HB  TYR A  85     -18.993  23.726  -7.522  1.00  0.62           H  
ATOM   1209 2HB  TYR A  85     -18.005  23.739  -6.067  1.00  0.62           H  
ATOM   1210  HD1 TYR A  85     -21.261  24.500  -7.504  1.00  0.62           H  
ATOM   1211  HD2 TYR A  85     -18.931  24.564  -3.934  1.00  0.62           H  
ATOM   1212  HE1 TYR A  85     -23.305  24.839  -6.236  1.00  0.62           H  
ATOM   1213  HE2 TYR A  85     -21.009  24.908  -2.612  1.00  0.62           H  
ATOM   1214  HH  TYR A  85     -24.158  25.321  -4.256  1.00  0.62           H  
ATOM   1215  N   ALA A  86     -16.484  25.210  -8.926  1.00  0.61           N  
ATOM   1216  CA  ALA A  86     -15.133  24.967  -9.414  1.00  0.61           C  
ATOM   1217  C   ALA A  86     -14.146  26.056  -8.970  1.00  0.61           C  
ATOM   1218  O   ALA A  86     -13.075  25.701  -8.484  1.00  0.61           O  
ATOM   1219  CB  ALA A  86     -15.109  24.857 -10.925  1.00  0.61           C  
ATOM   1220  H   ALA A  86     -17.248  25.219  -9.597  1.00  0.61           H  
ATOM   1221  HA  ALA A  86     -14.792  24.018  -8.998  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86     -14.100  24.647 -11.269  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86     -15.774  24.047 -11.243  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86     -15.435  25.763 -11.374  1.00  0.61           H  
ATOM   1225  N   PRO A  87     -14.441  27.386  -9.059  1.00  0.61           N  
ATOM   1226  CA  PRO A  87     -13.534  28.418  -8.611  1.00  0.61           C  
ATOM   1227  C   PRO A  87     -13.324  28.425  -7.102  1.00  0.61           C  
ATOM   1228  O   PRO A  87     -12.345  28.994  -6.631  1.00  0.61           O  
ATOM   1229  CB  PRO A  87     -14.199  29.712  -9.098  1.00  0.61           C  
ATOM   1230  CG  PRO A  87     -15.653  29.379  -9.239  1.00  0.61           C  
ATOM   1231  CD  PRO A  87     -15.691  27.951  -9.694  1.00  0.61           C  
ATOM   1232  HA  PRO A  87     -12.580  28.283  -9.131  1.00  0.61           H  
ATOM   1233 1HB  PRO A  87     -14.023  30.516  -8.366  1.00  0.61           H  
ATOM   1234 2HB  PRO A  87     -13.745  30.034 -10.042  1.00  0.61           H  
ATOM   1235 1HG  PRO A  87     -16.178  29.511  -8.277  1.00  0.61           H  
ATOM   1236 2HG  PRO A  87     -16.148  30.051  -9.957  1.00  0.61           H  
ATOM   1237 1HD  PRO A  87     -16.624  27.592  -9.314  1.00  0.61           H  
ATOM   1238 2HD  PRO A  87     -15.647  27.910 -10.776  1.00  0.61           H  
ATOM   1239  N   LYS A  88     -14.221  27.812  -6.322  1.00  0.61           N  
ATOM   1240  CA  LYS A  88     -14.040  27.813  -4.877  1.00  0.61           C  
ATOM   1241  C   LYS A  88     -12.985  26.767  -4.572  1.00  0.61           C  
ATOM   1242  O   LYS A  88     -12.080  26.967  -3.755  1.00  0.61           O  
ATOM   1243  CB  LYS A  88     -15.355  27.503  -4.152  1.00  0.61           C  
ATOM   1244  CG  LYS A  88     -16.428  28.602  -4.306  1.00  0.61           C  
ATOM   1245  CD  LYS A  88     -17.737  28.271  -3.559  1.00  0.61           C  
ATOM   1246  CE  LYS A  88     -18.797  29.365  -3.787  1.00  0.61           C  
ATOM   1247  NZ  LYS A  88     -20.073  29.079  -3.075  1.00  0.61           N  
ATOM   1248  H   LYS A  88     -15.006  27.299  -6.705  1.00  0.61           H  
ATOM   1249  HA  LYS A  88     -13.671  28.787  -4.556  1.00  0.61           H  
ATOM   1250 1HB  LYS A  88     -15.769  26.568  -4.529  1.00  0.61           H  
ATOM   1251 2HB  LYS A  88     -15.158  27.367  -3.090  1.00  0.61           H  
ATOM   1252 1HG  LYS A  88     -16.036  29.547  -3.936  1.00  0.61           H  
ATOM   1253 2HG  LYS A  88     -16.661  28.718  -5.369  1.00  0.61           H  
ATOM   1254 1HD  LYS A  88     -18.135  27.324  -3.928  1.00  0.61           H  
ATOM   1255 2HD  LYS A  88     -17.542  28.175  -2.492  1.00  0.61           H  
ATOM   1256 1HE  LYS A  88     -18.408  30.322  -3.448  1.00  0.61           H  
ATOM   1257 2HE  LYS A  88     -19.005  29.428  -4.852  1.00  0.61           H  
ATOM   1258 1HZ  LYS A  88     -20.742  29.815  -3.271  1.00  0.61           H  
ATOM   1259 2HZ  LYS A  88     -20.453  28.192  -3.391  1.00  0.61           H  
ATOM   1260 3HZ  LYS A  88     -19.904  29.032  -2.085  1.00  0.61           H  
ATOM   1261  N   PHE A  89     -13.068  25.666  -5.308  1.00  0.61           N  
ATOM   1262  CA  PHE A  89     -12.102  24.609  -5.133  1.00  0.61           C  
ATOM   1263  C   PHE A  89     -10.757  25.071  -5.661  1.00  0.61           C  
ATOM   1264  O   PHE A  89      -9.734  24.908  -4.985  1.00  0.61           O  
ATOM   1265  CB  PHE A  89     -12.550  23.353  -5.877  1.00  0.61           C  
ATOM   1266  CG  PHE A  89     -13.531  22.441  -5.179  1.00  0.61           C  
ATOM   1267  CD1 PHE A  89     -14.888  22.590  -5.322  1.00  0.61           C  
ATOM   1268  CD2 PHE A  89     -13.070  21.382  -4.412  1.00  0.61           C  
ATOM   1269  CE1 PHE A  89     -15.777  21.711  -4.712  1.00  0.61           C  
ATOM   1270  CE2 PHE A  89     -13.947  20.503  -3.813  1.00  0.61           C  
ATOM   1271  CZ  PHE A  89     -15.300  20.667  -3.962  1.00  0.61           C  
ATOM   1272  H   PHE A  89     -13.837  25.564  -5.974  1.00  0.61           H  
ATOM   1273  HA  PHE A  89     -12.001  24.391  -4.078  1.00  0.61           H  
ATOM   1274 1HB  PHE A  89     -13.011  23.662  -6.814  1.00  0.61           H  
ATOM   1275 2HB  PHE A  89     -11.680  22.768  -6.136  1.00  0.61           H  
ATOM   1276  HD1 PHE A  89     -15.260  23.401  -5.924  1.00  0.61           H  
ATOM   1277  HD2 PHE A  89     -11.995  21.242  -4.297  1.00  0.61           H  
ATOM   1278  HE1 PHE A  89     -16.846  21.846  -4.838  1.00  0.61           H  
ATOM   1279  HE2 PHE A  89     -13.568  19.679  -3.230  1.00  0.61           H  
ATOM   1280  HZ  PHE A  89     -15.992  19.976  -3.491  1.00  0.61           H  
ATOM   1281  N   ALA A  90     -10.759  25.719  -6.825  1.00  0.62           N  
ATOM   1282  CA  ALA A  90      -9.526  26.232  -7.390  1.00  0.62           C  
ATOM   1283  C   ALA A  90      -8.904  27.282  -6.461  1.00  0.62           C  
ATOM   1284  O   ALA A  90      -7.698  27.277  -6.227  1.00  0.62           O  
ATOM   1285  CB  ALA A  90      -9.786  26.795  -8.765  1.00  0.62           C  
ATOM   1286  H   ALA A  90     -11.630  25.832  -7.344  1.00  0.62           H  
ATOM   1287  HA  ALA A  90      -8.824  25.403  -7.479  1.00  0.62           H  
ATOM   1288 1HB  ALA A  90      -8.854  27.148  -9.199  1.00  0.62           H  
ATOM   1289 2HB  ALA A  90     -10.212  26.015  -9.392  1.00  0.62           H  
ATOM   1290 3HB  ALA A  90     -10.478  27.615  -8.683  1.00  0.62           H  
ATOM   1291  N   ALA A  91      -9.739  28.152  -5.864  1.00  0.62           N  
ATOM   1292  CA  ALA A  91      -9.274  29.187  -4.935  1.00  0.62           C  
ATOM   1293  C   ALA A  91      -8.577  28.573  -3.734  1.00  0.62           C  
ATOM   1294  O   ALA A  91      -7.616  29.133  -3.203  1.00  0.62           O  
ATOM   1295  CB  ALA A  91     -10.433  30.041  -4.456  1.00  0.62           C  
ATOM   1296  H   ALA A  91     -10.730  28.145  -6.084  1.00  0.62           H  
ATOM   1297  HA  ALA A  91      -8.559  29.817  -5.461  1.00  0.62           H  
ATOM   1298 1HB  ALA A  91     -10.062  30.813  -3.784  1.00  0.62           H  
ATOM   1299 2HB  ALA A  91     -10.918  30.507  -5.308  1.00  0.62           H  
ATOM   1300 3HB  ALA A  91     -11.148  29.414  -3.929  1.00  0.62           H  
ATOM   1301  N   ALA A  92      -9.043  27.395  -3.330  1.00  0.62           N  
ATOM   1302  CA  ALA A  92      -8.498  26.667  -2.197  1.00  0.62           C  
ATOM   1303  C   ALA A  92      -7.181  25.965  -2.543  1.00  0.62           C  
ATOM   1304  O   ALA A  92      -6.532  25.396  -1.664  1.00  0.62           O  
ATOM   1305  CB  ALA A  92      -9.505  25.633  -1.720  1.00  0.62           C  
ATOM   1306  H   ALA A  92      -9.864  27.007  -3.798  1.00  0.62           H  
ATOM   1307  HA  ALA A  92      -8.304  27.381  -1.399  1.00  0.62           H  
ATOM   1308 1HB  ALA A  92      -9.094  25.117  -0.877  1.00  0.62           H  
ATOM   1309 2HB  ALA A  92     -10.439  26.123  -1.442  1.00  0.62           H  
ATOM   1310 3HB  ALA A  92      -9.700  24.916  -2.511  1.00  0.62           H  
ATOM   1311  N   GLY A  93      -6.783  25.994  -3.814  1.00  0.62           N  
ATOM   1312  CA  GLY A  93      -5.575  25.330  -4.270  1.00  0.62           C  
ATOM   1313  C   GLY A  93      -5.831  23.923  -4.808  1.00  0.62           C  
ATOM   1314  O   GLY A  93      -4.879  23.180  -5.083  1.00  0.62           O  
ATOM   1315  H   GLY A  93      -7.323  26.500  -4.512  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93      -5.123  25.935  -5.057  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93      -4.858  25.285  -3.454  1.00  0.62           H  
ATOM   1318  N   ALA A  94      -7.102  23.537  -4.938  1.00  0.61           N  
ATOM   1319  CA  ALA A  94      -7.411  22.221  -5.465  1.00  0.61           C  
ATOM   1320  C   ALA A  94      -7.359  22.256  -6.966  1.00  0.61           C  
ATOM   1321  O   ALA A  94      -7.689  23.267  -7.584  1.00  0.61           O  
ATOM   1322  CB  ALA A  94      -8.785  21.740  -5.052  1.00  0.61           C  
ATOM   1323  H   ALA A  94      -7.872  24.168  -4.717  1.00  0.61           H  
ATOM   1324  HA  ALA A  94      -6.661  21.523  -5.096  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94      -8.958  20.745  -5.469  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94      -8.858  21.704  -3.977  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94      -9.521  22.418  -5.431  1.00  0.61           H  
ATOM   1328  N   VAL A  95      -7.010  21.146  -7.560  1.00  0.60           N  
ATOM   1329  CA  VAL A  95      -7.115  21.039  -8.989  1.00  0.60           C  
ATOM   1330  C   VAL A  95      -8.496  20.589  -9.324  1.00  0.60           C  
ATOM   1331  O   VAL A  95      -9.009  19.672  -8.689  1.00  0.60           O  
ATOM   1332  CB  VAL A  95      -6.090  20.095  -9.564  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95      -6.356  19.910 -11.059  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95      -4.721  20.692  -9.289  1.00  0.60           C  
ATOM   1335  H   VAL A  95      -6.708  20.354  -7.002  1.00  0.60           H  
ATOM   1336  HA  VAL A  95      -6.948  22.022  -9.422  1.00  0.60           H  
ATOM   1337  HB  VAL A  95      -6.174  19.123  -9.083  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95      -5.642  19.250 -11.463  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95      -7.343  19.487 -11.209  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95      -6.297  20.866 -11.563  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95      -3.950  20.055  -9.666  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95      -4.655  21.672  -9.768  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95      -4.598  20.805  -8.212  1.00  0.60           H  
ATOM   1344  N   VAL A  96      -9.112  21.255 -10.268  1.00  0.59           N  
ATOM   1345  CA  VAL A  96     -10.457  20.899 -10.623  1.00  0.59           C  
ATOM   1346  C   VAL A  96     -10.527  20.335 -12.016  1.00  0.59           C  
ATOM   1347  O   VAL A  96     -10.050  20.952 -12.964  1.00  0.59           O  
ATOM   1348  CB  VAL A  96     -11.356  22.111 -10.534  1.00  0.59           C  
ATOM   1349  CG1 VAL A  96     -12.705  21.712 -10.923  1.00  0.59           C  
ATOM   1350  CG2 VAL A  96     -11.321  22.690  -9.126  1.00  0.59           C  
ATOM   1351  H   VAL A  96      -8.615  22.005 -10.749  1.00  0.59           H  
ATOM   1352  HA  VAL A  96     -10.822  20.144  -9.929  1.00  0.59           H  
ATOM   1353  HB  VAL A  96     -11.024  22.848 -11.232  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  96     -13.376  22.546 -10.886  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  96     -12.695  21.317 -11.936  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  96     -13.032  20.951 -10.243  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  96     -11.968  23.557  -9.079  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  96     -11.662  21.942  -8.423  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  96     -10.299  22.990  -8.870  1.00  0.59           H  
ATOM   1360  N   ILE A  97     -11.093  19.145 -12.117  1.00  0.59           N  
ATOM   1361  CA  ILE A  97     -11.253  18.441 -13.367  1.00  0.59           C  
ATOM   1362  C   ILE A  97     -12.742  18.363 -13.705  1.00  0.59           C  
ATOM   1363  O   ILE A  97     -13.501  17.619 -13.075  1.00  0.59           O  
ATOM   1364  CB  ILE A  97     -10.607  17.057 -13.218  1.00  0.59           C  
ATOM   1365  CG1 ILE A  97      -9.120  17.236 -12.863  1.00  0.59           C  
ATOM   1366  CG2 ILE A  97     -10.783  16.235 -14.423  1.00  0.59           C  
ATOM   1367  CD1 ILE A  97      -8.427  16.016 -12.483  1.00  0.59           C  
ATOM   1368  H   ILE A  97     -11.437  18.707 -11.267  1.00  0.59           H  
ATOM   1369  HA  ILE A  97     -10.752  18.990 -14.154  1.00  0.59           H  
ATOM   1370  HB  ILE A  97     -11.065  16.566 -12.397  1.00  0.59           H  
ATOM   1371 1HG1 ILE A  97      -8.616  17.612 -13.703  1.00  0.59           H  
ATOM   1372 2HG1 ILE A  97      -9.028  17.940 -12.043  1.00  0.59           H  
ATOM   1373 1HG2 ILE A  97     -10.321  15.260 -14.267  1.00  0.59           H  
ATOM   1374 2HG2 ILE A  97     -11.843  16.115 -14.590  1.00  0.59           H  
ATOM   1375 3HG2 ILE A  97     -10.317  16.731 -15.273  1.00  0.59           H  
ATOM   1376 1HD1 ILE A  97      -7.386  16.250 -12.269  1.00  0.59           H  
ATOM   1377 2HD1 ILE A  97      -8.891  15.598 -11.601  1.00  0.59           H  
ATOM   1378 3HD1 ILE A  97      -8.486  15.303 -13.298  1.00  0.59           H  
ATOM   1379  N   ASP A  98     -13.139  19.150 -14.699  1.00  0.59           N  
ATOM   1380  CA  ASP A  98     -14.544  19.309 -15.060  1.00  0.59           C  
ATOM   1381  C   ASP A  98     -15.002  18.521 -16.281  1.00  0.59           C  
ATOM   1382  O   ASP A  98     -14.434  18.664 -17.366  1.00  0.59           O  
ATOM   1383  CB  ASP A  98     -14.846  20.795 -15.283  1.00  0.59           C  
ATOM   1384  CG  ASP A  98     -14.823  21.618 -14.005  1.00  0.59           C  
ATOM   1385  OD1 ASP A  98     -14.888  21.051 -12.960  1.00  0.59           O  
ATOM   1386  OD2 ASP A  98     -14.742  22.802 -14.087  1.00  0.59           O  
ATOM   1387  H   ASP A  98     -12.427  19.694 -15.195  1.00  0.59           H  
ATOM   1388  HA  ASP A  98     -15.141  18.966 -14.220  1.00  0.59           H  
ATOM   1389 1HB  ASP A  98     -14.109  21.210 -15.974  1.00  0.59           H  
ATOM   1390 2HB  ASP A  98     -15.829  20.902 -15.751  1.00  0.59           H  
ATOM   1391  N   ASN A  99     -16.060  17.711 -16.115  1.00  0.60           N  
ATOM   1392  CA  ASN A  99     -16.648  16.969 -17.236  1.00  0.60           C  
ATOM   1393  C   ASN A  99     -17.867  17.698 -17.778  1.00  0.60           C  
ATOM   1394  O   ASN A  99     -18.579  17.194 -18.653  1.00  0.60           O  
ATOM   1395  CB  ASN A  99     -17.061  15.570 -16.818  1.00  0.60           C  
ATOM   1396  CG  ASN A  99     -15.927  14.686 -16.521  1.00  0.60           C  
ATOM   1397  OD1 ASN A  99     -15.272  14.185 -17.435  1.00  0.60           O  
ATOM   1398  ND2 ASN A  99     -15.685  14.472 -15.263  1.00  0.60           N  
ATOM   1399  H   ASN A  99     -16.470  17.584 -15.189  1.00  0.60           H  
ATOM   1400  HA  ASN A  99     -15.935  16.915 -18.044  1.00  0.60           H  
ATOM   1401 1HB  ASN A  99     -17.697  15.628 -15.944  1.00  0.60           H  
ATOM   1402 2HB  ASN A  99     -17.651  15.118 -17.614  1.00  0.60           H  
ATOM   1403 1HD2 ASN A  99     -14.936  13.871 -14.987  1.00  0.60           H  
ATOM   1404 2HD2 ASN A  99     -16.256  14.918 -14.569  1.00  0.60           H  
ATOM   1405  N   SER A 100     -18.091  18.892 -17.251  1.00  0.61           N  
ATOM   1406  CA  SER A 100     -19.180  19.741 -17.682  1.00  0.61           C  
ATOM   1407  C   SER A 100     -18.670  20.637 -18.797  1.00  0.61           C  
ATOM   1408  O   SER A 100     -17.463  20.785 -18.974  1.00  0.61           O  
ATOM   1409  CB  SER A 100     -19.700  20.550 -16.517  1.00  0.61           C  
ATOM   1410  OG  SER A 100     -18.760  21.494 -16.098  1.00  0.61           O  
ATOM   1411  H   SER A 100     -17.471  19.223 -16.528  1.00  0.61           H  
ATOM   1412  HA  SER A 100     -19.988  19.120 -18.071  1.00  0.61           H  
ATOM   1413 1HB  SER A 100     -20.628  21.040 -16.787  1.00  0.61           H  
ATOM   1414 2HB  SER A 100     -19.922  19.873 -15.690  1.00  0.61           H  
ATOM   1415  HG  SER A 100     -18.870  21.561 -15.125  1.00  0.61           H  
ATOM   1416  N   SER A 101     -19.578  21.278 -19.514  1.00  0.62           N  
ATOM   1417  CA  SER A 101     -19.198  22.174 -20.601  1.00  0.62           C  
ATOM   1418  C   SER A 101     -18.791  23.583 -20.172  1.00  0.62           C  
ATOM   1419  O   SER A 101     -18.257  24.355 -20.972  1.00  0.62           O  
ATOM   1420  CB  SER A 101     -20.340  22.270 -21.583  1.00  0.62           C  
ATOM   1421  OG  SER A 101     -21.449  22.905 -21.005  1.00  0.62           O  
ATOM   1422  H   SER A 101     -20.557  21.124 -19.320  1.00  0.62           H  
ATOM   1423  HA  SER A 101     -18.350  21.727 -21.103  1.00  0.62           H  
ATOM   1424 1HB  SER A 101     -20.015  22.825 -22.463  1.00  0.62           H  
ATOM   1425 2HB  SER A 101     -20.620  21.272 -21.911  1.00  0.62           H  
ATOM   1426  HG  SER A 101     -21.150  23.786 -20.761  1.00  0.62           H  
ATOM   1427  N   ALA A 102     -19.012  23.910 -18.904  1.00  0.62           N  
ATOM   1428  CA  ALA A 102     -18.855  25.272 -18.390  1.00  0.62           C  
ATOM   1429  C   ALA A 102     -17.508  25.929 -18.641  1.00  0.62           C  
ATOM   1430  O   ALA A 102     -17.455  27.137 -18.869  1.00  0.62           O  
ATOM   1431  CB  ALA A 102     -19.068  25.262 -16.897  1.00  0.62           C  
ATOM   1432  H   ALA A 102     -19.367  23.193 -18.287  1.00  0.62           H  
ATOM   1433  HA  ALA A 102     -19.616  25.891 -18.863  1.00  0.62           H  
ATOM   1434 1HB  ALA A 102     -18.981  26.273 -16.535  1.00  0.62           H  
ATOM   1435 2HB  ALA A 102     -20.044  24.867 -16.662  1.00  0.62           H  
ATOM   1436 3HB  ALA A 102     -18.303  24.646 -16.423  1.00  0.62           H  
ATOM   1437  N   PHE A 103     -16.428  25.170 -18.584  1.00  0.63           N  
ATOM   1438  CA  PHE A 103     -15.110  25.749 -18.772  1.00  0.63           C  
ATOM   1439  C   PHE A 103     -14.428  25.368 -20.084  1.00  0.63           C  
ATOM   1440  O   PHE A 103     -13.306  25.797 -20.343  1.00  0.63           O  
ATOM   1441  CB  PHE A 103     -14.238  25.383 -17.577  1.00  0.63           C  
ATOM   1442  CG  PHE A 103     -14.691  26.042 -16.309  1.00  0.63           C  
ATOM   1443  CD1 PHE A 103     -15.507  25.391 -15.407  1.00  0.63           C  
ATOM   1444  CD2 PHE A 103     -14.291  27.338 -16.017  1.00  0.63           C  
ATOM   1445  CE1 PHE A 103     -15.920  26.018 -14.251  1.00  0.63           C  
ATOM   1446  CE2 PHE A 103     -14.701  27.956 -14.861  1.00  0.63           C  
ATOM   1447  CZ  PHE A 103     -15.520  27.296 -13.977  1.00  0.63           C  
ATOM   1448  H   PHE A 103     -16.521  24.180 -18.398  1.00  0.63           H  
ATOM   1449  HA  PHE A 103     -15.218  26.834 -18.767  1.00  0.63           H  
ATOM   1450 1HB  PHE A 103     -14.239  24.301 -17.427  1.00  0.63           H  
ATOM   1451 2HB  PHE A 103     -13.230  25.691 -17.775  1.00  0.63           H  
ATOM   1452  HD1 PHE A 103     -15.828  24.366 -15.614  1.00  0.63           H  
ATOM   1453  HD2 PHE A 103     -13.644  27.875 -16.719  1.00  0.63           H  
ATOM   1454  HE1 PHE A 103     -16.561  25.493 -13.554  1.00  0.63           H  
ATOM   1455  HE2 PHE A 103     -14.379  28.974 -14.651  1.00  0.63           H  
ATOM   1456  HZ  PHE A 103     -15.849  27.784 -13.065  1.00  0.63           H  
ATOM   1457  N   ARG A 104     -15.108  24.627 -20.959  1.00  0.63           N  
ATOM   1458  CA  ARG A 104     -14.440  24.167 -22.180  1.00  0.63           C  
ATOM   1459  C   ARG A 104     -14.025  25.318 -23.089  1.00  0.63           C  
ATOM   1460  O   ARG A 104     -12.939  25.288 -23.677  1.00  0.63           O  
ATOM   1461  CB  ARG A 104     -15.318  23.184 -22.936  1.00  0.63           C  
ATOM   1462  CG  ARG A 104     -15.456  21.836 -22.229  1.00  0.63           C  
ATOM   1463  CD  ARG A 104     -16.324  20.912 -22.957  1.00  0.63           C  
ATOM   1464  NE  ARG A 104     -16.485  19.661 -22.251  1.00  0.63           N  
ATOM   1465  CZ  ARG A 104     -17.560  18.873 -22.269  1.00  0.63           C  
ATOM   1466  NH1 ARG A 104     -18.633  19.193 -22.953  1.00  0.63           N  
ATOM   1467  NH2 ARG A 104     -17.499  17.769 -21.569  1.00  0.63           N  
ATOM   1468  H   ARG A 104     -16.081  24.374 -20.781  1.00  0.63           H  
ATOM   1469  HA  ARG A 104     -13.536  23.631 -21.884  1.00  0.63           H  
ATOM   1470 1HB  ARG A 104     -16.320  23.601 -23.053  1.00  0.63           H  
ATOM   1471 2HB  ARG A 104     -14.912  23.007 -23.935  1.00  0.63           H  
ATOM   1472 1HG  ARG A 104     -14.491  21.369 -22.129  1.00  0.63           H  
ATOM   1473 2HG  ARG A 104     -15.881  21.991 -21.236  1.00  0.63           H  
ATOM   1474 1HD  ARG A 104     -17.300  21.345 -23.154  1.00  0.63           H  
ATOM   1475 2HD  ARG A 104     -15.833  20.691 -23.883  1.00  0.63           H  
ATOM   1476  HE  ARG A 104     -15.700  19.306 -21.709  1.00  0.63           H  
ATOM   1477 1HH1 ARG A 104     -18.647  20.048 -23.495  1.00  0.63           H  
ATOM   1478 2HH1 ARG A 104     -19.431  18.579 -22.946  1.00  0.63           H  
ATOM   1479 1HH2 ARG A 104     -16.618  17.580 -21.077  1.00  0.63           H  
ATOM   1480 2HH2 ARG A 104     -18.278  17.133 -21.516  1.00  0.63           H  
ATOM   1481  N   TYR A 105     -14.861  26.359 -23.141  1.00  0.64           N  
ATOM   1482  CA  TYR A 105     -14.646  27.544 -23.972  1.00  0.64           C  
ATOM   1483  C   TYR A 105     -13.975  28.690 -23.233  1.00  0.64           C  
ATOM   1484  O   TYR A 105     -13.914  29.811 -23.735  1.00  0.64           O  
ATOM   1485  CB  TYR A 105     -15.962  27.998 -24.589  1.00  0.64           C  
ATOM   1486  CG  TYR A 105     -16.455  27.126 -25.730  1.00  0.64           C  
ATOM   1487  CD1 TYR A 105     -17.120  25.933 -25.490  1.00  0.64           C  
ATOM   1488  CD2 TYR A 105     -16.275  27.565 -27.032  1.00  0.64           C  
ATOM   1489  CE1 TYR A 105     -17.587  25.180 -26.558  1.00  0.64           C  
ATOM   1490  CE2 TYR A 105     -16.749  26.825 -28.086  1.00  0.64           C  
ATOM   1491  CZ  TYR A 105     -17.399  25.639 -27.860  1.00  0.64           C  
ATOM   1492  OH  TYR A 105     -17.874  24.917 -28.920  1.00  0.64           O  
ATOM   1493  H   TYR A 105     -15.710  26.309 -22.594  1.00  0.64           H  
ATOM   1494  HA  TYR A 105     -13.991  27.278 -24.778  1.00  0.64           H  
ATOM   1495 1HB  TYR A 105     -16.734  28.014 -23.817  1.00  0.64           H  
ATOM   1496 2HB  TYR A 105     -15.852  29.014 -24.963  1.00  0.64           H  
ATOM   1497  HD1 TYR A 105     -17.274  25.587 -24.468  1.00  0.64           H  
ATOM   1498  HD2 TYR A 105     -15.762  28.507 -27.222  1.00  0.64           H  
ATOM   1499  HE1 TYR A 105     -18.108  24.239 -26.378  1.00  0.64           H  
ATOM   1500  HE2 TYR A 105     -16.607  27.182 -29.108  1.00  0.64           H  
ATOM   1501  HH  TYR A 105     -17.738  25.416 -29.731  1.00  0.64           H  
ATOM   1502  N   ASP A 106     -13.503  28.425 -22.024  1.00  0.64           N  
ATOM   1503  CA  ASP A 106     -12.799  29.424 -21.247  1.00  0.64           C  
ATOM   1504  C   ASP A 106     -11.343  29.405 -21.677  1.00  0.64           C  
ATOM   1505  O   ASP A 106     -10.661  28.393 -21.534  1.00  0.64           O  
ATOM   1506  CB  ASP A 106     -12.999  29.191 -19.756  1.00  0.64           C  
ATOM   1507  CG  ASP A 106     -12.385  30.233 -18.829  1.00  0.64           C  
ATOM   1508  OD1 ASP A 106     -11.392  30.872 -19.168  1.00  0.64           O  
ATOM   1509  OD2 ASP A 106     -12.943  30.394 -17.751  1.00  0.64           O  
ATOM   1510  H   ASP A 106     -13.574  27.485 -21.633  1.00  0.64           H  
ATOM   1511  HA  ASP A 106     -13.208  30.406 -21.485  1.00  0.64           H  
ATOM   1512 1HB  ASP A 106     -14.070  29.142 -19.547  1.00  0.64           H  
ATOM   1513 2HB  ASP A 106     -12.590  28.215 -19.494  1.00  0.64           H  
ATOM   1514  N   ASP A 107     -10.870  30.499 -22.257  1.00  0.64           N  
ATOM   1515  CA  ASP A 107      -9.513  30.565 -22.798  1.00  0.64           C  
ATOM   1516  C   ASP A 107      -8.417  30.256 -21.774  1.00  0.64           C  
ATOM   1517  O   ASP A 107      -7.310  29.876 -22.159  1.00  0.64           O  
ATOM   1518  CB  ASP A 107      -9.244  31.938 -23.413  1.00  0.64           C  
ATOM   1519  CG  ASP A 107      -9.982  32.165 -24.740  1.00  0.64           C  
ATOM   1520  OD1 ASP A 107     -10.484  31.217 -25.301  1.00  0.64           O  
ATOM   1521  OD2 ASP A 107     -10.029  33.291 -25.178  1.00  0.64           O  
ATOM   1522  H   ASP A 107     -11.477  31.304 -22.332  1.00  0.64           H  
ATOM   1523  HA  ASP A 107      -9.438  29.823 -23.592  1.00  0.64           H  
ATOM   1524 1HB  ASP A 107      -9.542  32.714 -22.704  1.00  0.64           H  
ATOM   1525 2HB  ASP A 107      -8.173  32.053 -23.584  1.00  0.64           H  
ATOM   1526  N   ASP A 108      -8.699  30.421 -20.478  1.00  0.63           N  
ATOM   1527  CA  ASP A 108      -7.678  30.143 -19.474  1.00  0.63           C  
ATOM   1528  C   ASP A 108      -7.727  28.702 -18.956  1.00  0.63           C  
ATOM   1529  O   ASP A 108      -6.976  28.346 -18.052  1.00  0.63           O  
ATOM   1530  CB  ASP A 108      -7.765  31.130 -18.317  1.00  0.63           C  
ATOM   1531  CG  ASP A 108      -7.337  32.562 -18.712  1.00  0.63           C  
ATOM   1532  OD1 ASP A 108      -6.584  32.708 -19.648  1.00  0.63           O  
ATOM   1533  OD2 ASP A 108      -7.749  33.486 -18.057  1.00  0.63           O  
ATOM   1534  H   ASP A 108      -9.644  30.700 -20.171  1.00  0.63           H  
ATOM   1535  HA  ASP A 108      -6.704  30.286 -19.940  1.00  0.63           H  
ATOM   1536 1HB  ASP A 108      -8.800  31.163 -17.966  1.00  0.63           H  
ATOM   1537 2HB  ASP A 108      -7.147  30.789 -17.499  1.00  0.63           H  
ATOM   1538  N   VAL A 109      -8.617  27.879 -19.498  1.00  0.62           N  
ATOM   1539  CA  VAL A 109      -8.718  26.484 -19.083  1.00  0.62           C  
ATOM   1540  C   VAL A 109      -8.363  25.520 -20.234  1.00  0.62           C  
ATOM   1541  O   VAL A 109      -8.974  25.587 -21.302  1.00  0.62           O  
ATOM   1542  CB  VAL A 109     -10.137  26.187 -18.581  1.00  0.62           C  
ATOM   1543  CG1 VAL A 109     -10.272  24.722 -18.207  1.00  0.62           C  
ATOM   1544  CG2 VAL A 109     -10.421  27.077 -17.355  1.00  0.62           C  
ATOM   1545  H   VAL A 109      -9.240  28.214 -20.234  1.00  0.62           H  
ATOM   1546  HA  VAL A 109      -8.055  26.358 -18.240  1.00  0.62           H  
ATOM   1547  HB  VAL A 109     -10.861  26.399 -19.375  1.00  0.62           H  
ATOM   1548 1HG1 VAL A 109     -11.271  24.512 -17.853  1.00  0.62           H  
ATOM   1549 2HG1 VAL A 109     -10.067  24.109 -19.078  1.00  0.62           H  
ATOM   1550 3HG1 VAL A 109      -9.576  24.498 -17.442  1.00  0.62           H  
ATOM   1551 1HG2 VAL A 109     -11.414  26.888 -16.979  1.00  0.62           H  
ATOM   1552 2HG2 VAL A 109      -9.693  26.852 -16.579  1.00  0.62           H  
ATOM   1553 3HG2 VAL A 109     -10.342  28.127 -17.636  1.00  0.62           H  
ATOM   1554  N   PRO A 110      -7.354  24.638 -20.085  1.00  0.60           N  
ATOM   1555  CA  PRO A 110      -6.952  23.682 -21.101  1.00  0.60           C  
ATOM   1556  C   PRO A 110      -8.030  22.623 -21.276  1.00  0.60           C  
ATOM   1557  O   PRO A 110      -8.747  22.303 -20.328  1.00  0.60           O  
ATOM   1558  CB  PRO A 110      -5.647  23.124 -20.525  1.00  0.60           C  
ATOM   1559  CG  PRO A 110      -5.710  23.351 -19.064  1.00  0.60           C  
ATOM   1560  CD  PRO A 110      -6.536  24.609 -18.873  1.00  0.60           C  
ATOM   1561  HA  PRO A 110      -6.764  24.201 -22.045  1.00  0.60           H  
ATOM   1562 1HB  PRO A 110      -5.541  22.071 -20.786  1.00  0.60           H  
ATOM   1563 2HB  PRO A 110      -4.794  23.647 -20.984  1.00  0.60           H  
ATOM   1564 1HG  PRO A 110      -6.116  22.487 -18.556  1.00  0.60           H  
ATOM   1565 2HG  PRO A 110      -4.680  23.469 -18.703  1.00  0.60           H  
ATOM   1566 1HD  PRO A 110      -7.148  24.453 -17.992  1.00  0.60           H  
ATOM   1567 2HD  PRO A 110      -5.902  25.506 -18.802  1.00  0.60           H  
ATOM   1568  N   LEU A 111      -8.130  22.089 -22.493  1.00  0.59           N  
ATOM   1569  CA  LEU A 111      -9.102  21.039 -22.792  1.00  0.59           C  
ATOM   1570  C   LEU A 111      -8.291  19.816 -23.116  1.00  0.59           C  
ATOM   1571  O   LEU A 111      -7.612  19.791 -24.145  1.00  0.59           O  
ATOM   1572  CB  LEU A 111      -9.951  21.449 -23.988  1.00  0.59           C  
ATOM   1573  CG  LEU A 111     -11.026  20.564 -24.375  1.00  0.59           C  
ATOM   1574  CD1 LEU A 111     -11.977  20.515 -23.232  1.00  0.59           C  
ATOM   1575  CD2 LEU A 111     -11.694  21.118 -25.606  1.00  0.59           C  
ATOM   1576  H   LEU A 111      -7.497  22.394 -23.224  1.00  0.59           H  
ATOM   1577  HA  LEU A 111      -9.727  20.844 -21.923  1.00  0.59           H  
ATOM   1578 1HB  LEU A 111     -10.411  22.402 -23.764  1.00  0.59           H  
ATOM   1579 2HB  LEU A 111      -9.300  21.561 -24.852  1.00  0.59           H  
ATOM   1580  HG  LEU A 111     -10.654  19.559 -24.573  1.00  0.59           H  
ATOM   1581 1HD1 LEU A 111     -12.793  19.906 -23.469  1.00  0.59           H  
ATOM   1582 2HD1 LEU A 111     -11.470  20.122 -22.360  1.00  0.59           H  
ATOM   1583 3HD1 LEU A 111     -12.328  21.519 -23.028  1.00  0.59           H  
ATOM   1584 1HD2 LEU A 111     -12.508  20.474 -25.869  1.00  0.59           H  
ATOM   1585 2HD2 LEU A 111     -12.075  22.116 -25.403  1.00  0.59           H  
ATOM   1586 3HD2 LEU A 111     -10.986  21.164 -26.428  1.00  0.59           H  
ATOM   1587  N   VAL A 112      -8.310  18.835 -22.229  1.00  0.59           N  
ATOM   1588  CA  VAL A 112      -7.379  17.741 -22.405  1.00  0.59           C  
ATOM   1589  C   VAL A 112      -7.933  16.346 -22.411  1.00  0.59           C  
ATOM   1590  O   VAL A 112      -8.698  15.946 -21.530  1.00  0.59           O  
ATOM   1591  CB  VAL A 112      -6.294  17.802 -21.309  1.00  0.59           C  
ATOM   1592  CG1 VAL A 112      -5.299  16.660 -21.459  1.00  0.59           C  
ATOM   1593  CG2 VAL A 112      -5.562  19.102 -21.404  1.00  0.59           C  
ATOM   1594  H   VAL A 112      -8.942  18.888 -21.427  1.00  0.59           H  
ATOM   1595  HA  VAL A 112      -6.890  17.882 -23.357  1.00  0.59           H  
ATOM   1596  HB  VAL A 112      -6.767  17.695 -20.349  1.00  0.59           H  
ATOM   1597 1HG1 VAL A 112      -4.571  16.716 -20.692  1.00  0.59           H  
ATOM   1598 2HG1 VAL A 112      -5.797  15.730 -21.387  1.00  0.59           H  
ATOM   1599 3HG1 VAL A 112      -4.812  16.730 -22.412  1.00  0.59           H  
ATOM   1600 1HG2 VAL A 112      -4.791  19.156 -20.639  1.00  0.59           H  
ATOM   1601 2HG2 VAL A 112      -5.109  19.156 -22.384  1.00  0.59           H  
ATOM   1602 3HG2 VAL A 112      -6.249  19.923 -21.270  1.00  0.59           H  
ATOM   1603  N   VAL A 113      -7.471  15.607 -23.403  1.00  0.59           N  
ATOM   1604  CA  VAL A 113      -7.700  14.188 -23.518  1.00  0.59           C  
ATOM   1605  C   VAL A 113      -6.337  13.677 -23.101  1.00  0.59           C  
ATOM   1606  O   VAL A 113      -5.327  14.006 -23.729  1.00  0.59           O  
ATOM   1607  CB  VAL A 113      -8.050  13.755 -24.940  1.00  0.59           C  
ATOM   1608  CG1 VAL A 113      -8.265  12.250 -24.987  1.00  0.59           C  
ATOM   1609  CG2 VAL A 113      -9.238  14.479 -25.400  1.00  0.59           C  
ATOM   1610  H   VAL A 113      -6.857  16.063 -24.076  1.00  0.59           H  
ATOM   1611  HA  VAL A 113      -8.464  13.858 -22.822  1.00  0.59           H  
ATOM   1612  HB  VAL A 113      -7.246  13.988 -25.579  1.00  0.59           H  
ATOM   1613 1HG1 VAL A 113      -8.503  11.949 -26.010  1.00  0.59           H  
ATOM   1614 2HG1 VAL A 113      -7.364  11.737 -24.660  1.00  0.59           H  
ATOM   1615 3HG1 VAL A 113      -9.095  11.983 -24.329  1.00  0.59           H  
ATOM   1616 1HG2 VAL A 113      -9.477  14.184 -26.422  1.00  0.59           H  
ATOM   1617 2HG2 VAL A 113     -10.054  14.245 -24.748  1.00  0.59           H  
ATOM   1618 3HG2 VAL A 113      -9.028  15.543 -25.365  1.00  0.59           H  
ATOM   1619  N   SER A 114      -6.269  12.931 -22.019  1.00  0.61           N  
ATOM   1620  CA  SER A 114      -4.966  12.607 -21.434  1.00  0.61           C  
ATOM   1621  C   SER A 114      -4.022  11.815 -22.333  1.00  0.61           C  
ATOM   1622  O   SER A 114      -2.816  11.797 -22.099  1.00  0.61           O  
ATOM   1623  CB  SER A 114      -5.168  11.849 -20.154  1.00  0.61           C  
ATOM   1624  OG  SER A 114      -5.702  10.589 -20.403  1.00  0.61           O  
ATOM   1625  H   SER A 114      -7.133  12.632 -21.571  1.00  0.61           H  
ATOM   1626  HA  SER A 114      -4.472  13.549 -21.193  1.00  0.61           H  
ATOM   1627 1HB  SER A 114      -4.226  11.739 -19.639  1.00  0.61           H  
ATOM   1628 2HB  SER A 114      -5.839  12.403 -19.499  1.00  0.61           H  
ATOM   1629  HG  SER A 114      -6.598  10.728 -20.743  1.00  0.61           H  
ATOM   1630  N   GLU A 115      -4.571  11.144 -23.339  1.00  0.63           N  
ATOM   1631  CA  GLU A 115      -3.789  10.340 -24.265  1.00  0.63           C  
ATOM   1632  C   GLU A 115      -3.380  11.128 -25.517  1.00  0.63           C  
ATOM   1633  O   GLU A 115      -2.636  10.618 -26.363  1.00  0.63           O  
ATOM   1634  CB  GLU A 115      -4.599   9.112 -24.659  1.00  0.63           C  
ATOM   1635  CG  GLU A 115      -4.939   8.204 -23.466  1.00  0.63           C  
ATOM   1636  CD  GLU A 115      -5.773   7.007 -23.837  1.00  0.63           C  
ATOM   1637  OE1 GLU A 115      -6.020   6.828 -24.996  1.00  0.63           O  
ATOM   1638  OE2 GLU A 115      -6.191   6.274 -22.945  1.00  0.63           O  
ATOM   1639  H   GLU A 115      -5.570  11.197 -23.454  1.00  0.63           H  
ATOM   1640  HA  GLU A 115      -2.881  10.015 -23.757  1.00  0.63           H  
ATOM   1641 1HB  GLU A 115      -5.529   9.430 -25.120  1.00  0.63           H  
ATOM   1642 2HB  GLU A 115      -4.048   8.523 -25.394  1.00  0.63           H  
ATOM   1643 1HG  GLU A 115      -4.011   7.859 -23.012  1.00  0.63           H  
ATOM   1644 2HG  GLU A 115      -5.475   8.794 -22.719  1.00  0.63           H  
ATOM   1645  N   VAL A 116      -3.890  12.358 -25.645  1.00  0.65           N  
ATOM   1646  CA  VAL A 116      -3.647  13.172 -26.828  1.00  0.65           C  
ATOM   1647  C   VAL A 116      -2.766  14.377 -26.516  1.00  0.65           C  
ATOM   1648  O   VAL A 116      -1.727  14.581 -27.157  1.00  0.65           O  
ATOM   1649  CB  VAL A 116      -4.967  13.673 -27.427  1.00  0.65           C  
ATOM   1650  CG1 VAL A 116      -4.712  14.565 -28.641  1.00  0.65           C  
ATOM   1651  CG2 VAL A 116      -5.846  12.459 -27.783  1.00  0.65           C  
ATOM   1652  H   VAL A 116      -4.457  12.747 -24.898  1.00  0.65           H  
ATOM   1653  HA  VAL A 116      -3.176  12.554 -27.578  1.00  0.65           H  
ATOM   1654  HB  VAL A 116      -5.463  14.290 -26.701  1.00  0.65           H  
ATOM   1655 1HG1 VAL A 116      -5.656  14.912 -29.041  1.00  0.65           H  
ATOM   1656 2HG1 VAL A 116      -4.105  15.422 -28.344  1.00  0.65           H  
ATOM   1657 3HG1 VAL A 116      -4.191  14.005 -29.401  1.00  0.65           H  
ATOM   1658 1HG2 VAL A 116      -6.791  12.800 -28.176  1.00  0.65           H  
ATOM   1659 2HG2 VAL A 116      -5.344  11.842 -28.524  1.00  0.65           H  
ATOM   1660 3HG2 VAL A 116      -6.026  11.866 -26.891  1.00  0.65           H  
ATOM   1661  N   ASN A 117      -3.194  15.174 -25.532  1.00  0.68           N  
ATOM   1662  CA  ASN A 117      -2.519  16.424 -25.188  1.00  0.68           C  
ATOM   1663  C   ASN A 117      -2.257  16.692 -23.688  1.00  0.68           C  
ATOM   1664  O   ASN A 117      -2.547  17.794 -23.216  1.00  0.68           O  
ATOM   1665  CB  ASN A 117      -3.292  17.580 -25.782  1.00  0.68           C  
ATOM   1666  CG  ASN A 117      -4.669  17.654 -25.273  1.00  0.68           C  
ATOM   1667  OD1 ASN A 117      -5.243  16.631 -24.891  1.00  0.68           O  
ATOM   1668  ND2 ASN A 117      -5.200  18.822 -25.248  1.00  0.68           N  
ATOM   1669  H   ASN A 117      -4.028  14.899 -25.014  1.00  0.68           H  
ATOM   1670  HA  ASN A 117      -1.544  16.417 -25.678  1.00  0.68           H  
ATOM   1671 1HB  ASN A 117      -2.784  18.517 -25.556  1.00  0.68           H  
ATOM   1672 2HB  ASN A 117      -3.324  17.479 -26.870  1.00  0.68           H  
ATOM   1673 1HD2 ASN A 117      -6.137  18.976 -24.892  1.00  0.68           H  
ATOM   1674 2HD2 ASN A 117      -4.680  19.600 -25.592  1.00  0.68           H  
ATOM   1675  N   PRO A 118      -1.620  15.768 -22.936  1.00  0.71           N  
ATOM   1676  CA  PRO A 118      -1.333  15.876 -21.507  1.00  0.71           C  
ATOM   1677  C   PRO A 118      -0.413  17.068 -21.203  1.00  0.71           C  
ATOM   1678  O   PRO A 118      -0.418  17.624 -20.099  1.00  0.71           O  
ATOM   1679  CB  PRO A 118      -0.644  14.541 -21.201  1.00  0.71           C  
ATOM   1680  CG  PRO A 118      -0.089  14.076 -22.532  1.00  0.71           C  
ATOM   1681  CD  PRO A 118      -1.097  14.538 -23.551  1.00  0.71           C  
ATOM   1682  HA  PRO A 118      -2.279  15.950 -20.958  1.00  0.71           H  
ATOM   1683 1HB  PRO A 118       0.126  14.675 -20.428  1.00  0.71           H  
ATOM   1684 2HB  PRO A 118      -1.380  13.827 -20.810  1.00  0.71           H  
ATOM   1685 1HG  PRO A 118       0.914  14.495 -22.699  1.00  0.71           H  
ATOM   1686 2HG  PRO A 118       0.018  12.978 -22.528  1.00  0.71           H  
ATOM   1687 1HD  PRO A 118      -0.588  14.732 -24.502  1.00  0.71           H  
ATOM   1688 2HD  PRO A 118      -1.893  13.782 -23.643  1.00  0.71           H  
ATOM   1689  N   GLU A 119       0.310  17.521 -22.223  1.00  0.74           N  
ATOM   1690  CA  GLU A 119       1.224  18.644 -22.105  1.00  0.74           C  
ATOM   1691  C   GLU A 119       0.485  19.926 -21.737  1.00  0.74           C  
ATOM   1692  O   GLU A 119       1.096  20.862 -21.214  1.00  0.74           O  
ATOM   1693  CB  GLU A 119       1.992  18.838 -23.411  1.00  0.74           C  
ATOM   1694  CG  GLU A 119       2.971  17.709 -23.729  1.00  0.74           C  
ATOM   1695  CD  GLU A 119       3.716  17.905 -25.034  1.00  0.74           C  
ATOM   1696  OE1 GLU A 119       3.420  18.841 -25.738  1.00  0.74           O  
ATOM   1697  OE2 GLU A 119       4.585  17.113 -25.319  1.00  0.74           O  
ATOM   1698  H   GLU A 119       0.261  17.047 -23.110  1.00  0.74           H  
ATOM   1699  HA  GLU A 119       1.939  18.425 -21.311  1.00  0.74           H  
ATOM   1700 1HB  GLU A 119       1.285  18.914 -24.238  1.00  0.74           H  
ATOM   1701 2HB  GLU A 119       2.552  19.772 -23.370  1.00  0.74           H  
ATOM   1702 1HG  GLU A 119       3.694  17.633 -22.919  1.00  0.74           H  
ATOM   1703 2HG  GLU A 119       2.415  16.772 -23.771  1.00  0.74           H  
ATOM   1704  N   GLN A 120      -0.818  19.993 -22.043  1.00  0.78           N  
ATOM   1705  CA  GLN A 120      -1.579  21.176 -21.692  1.00  0.78           C  
ATOM   1706  C   GLN A 120      -1.994  21.133 -20.215  1.00  0.78           C  
ATOM   1707  O   GLN A 120      -2.287  22.169 -19.625  1.00  0.78           O  
ATOM   1708  CB  GLN A 120      -2.819  21.349 -22.576  1.00  0.78           C  
ATOM   1709  CG  GLN A 120      -2.587  21.665 -24.056  1.00  0.78           C  
ATOM   1710  CD  GLN A 120      -3.941  21.930 -24.826  1.00  0.78           C  
ATOM   1711  OE1 GLN A 120      -4.969  22.257 -24.201  1.00  0.78           O  
ATOM   1712  NE2 GLN A 120      -3.913  21.794 -26.170  1.00  0.78           N  
ATOM   1713  H   GLN A 120      -1.294  19.202 -22.481  1.00  0.78           H  
ATOM   1714  HA  GLN A 120      -0.943  22.048 -21.835  1.00  0.78           H  
ATOM   1715 1HB  GLN A 120      -3.357  20.428 -22.561  1.00  0.78           H  
ATOM   1716 2HB  GLN A 120      -3.457  22.110 -22.165  1.00  0.78           H  
ATOM   1717 1HG  GLN A 120      -1.960  22.550 -24.136  1.00  0.78           H  
ATOM   1718 2HG  GLN A 120      -2.093  20.808 -24.517  1.00  0.78           H  
ATOM   1719 1HE2 GLN A 120      -4.761  21.946 -26.748  1.00  0.78           H  
ATOM   1720 2HE2 GLN A 120      -3.063  21.531 -26.627  1.00  0.78           H  
ATOM   1721  N   VAL A 121      -1.955  19.954 -19.577  1.00  0.81           N  
ATOM   1722  CA  VAL A 121      -2.355  19.833 -18.172  1.00  0.81           C  
ATOM   1723  C   VAL A 121      -1.358  20.618 -17.368  1.00  0.81           C  
ATOM   1724  O   VAL A 121      -1.690  21.433 -16.502  1.00  0.81           O  
ATOM   1725  CB  VAL A 121      -2.278  18.375 -17.674  1.00  0.81           C  
ATOM   1726  CG1 VAL A 121      -2.562  18.304 -16.171  1.00  0.81           C  
ATOM   1727  CG2 VAL A 121      -3.188  17.522 -18.443  1.00  0.81           C  
ATOM   1728  H   VAL A 121      -1.633  19.119 -20.055  1.00  0.81           H  
ATOM   1729  HA  VAL A 121      -3.350  20.245 -18.036  1.00  0.81           H  
ATOM   1730  HB  VAL A 121      -1.260  18.016 -17.811  1.00  0.81           H  
ATOM   1731 1HG1 VAL A 121      -2.466  17.270 -15.833  1.00  0.81           H  
ATOM   1732 2HG1 VAL A 121      -1.839  18.925 -15.638  1.00  0.81           H  
ATOM   1733 3HG1 VAL A 121      -3.570  18.658 -15.966  1.00  0.81           H  
ATOM   1734 1HG2 VAL A 121      -3.099  16.499 -18.110  1.00  0.81           H  
ATOM   1735 2HG2 VAL A 121      -4.172  17.842 -18.318  1.00  0.81           H  
ATOM   1736 3HG2 VAL A 121      -2.913  17.598 -19.480  1.00  0.81           H  
ATOM   1737  N   ALA A 122      -0.115  20.440 -17.762  1.00  0.83           N  
ATOM   1738  CA  ALA A 122       1.023  21.087 -17.131  1.00  0.83           C  
ATOM   1739  C   ALA A 122       0.927  22.621 -17.150  1.00  0.83           C  
ATOM   1740  O   ALA A 122       1.642  23.297 -16.408  1.00  0.83           O  
ATOM   1741  CB  ALA A 122       2.295  20.659 -17.832  1.00  0.83           C  
ATOM   1742  H   ALA A 122       0.036  19.755 -18.513  1.00  0.83           H  
ATOM   1743  HA  ALA A 122       1.060  20.757 -16.090  1.00  0.83           H  
ATOM   1744 1HB  ALA A 122       3.151  21.112 -17.337  1.00  0.83           H  
ATOM   1745 2HB  ALA A 122       2.378  19.571 -17.787  1.00  0.83           H  
ATOM   1746 3HB  ALA A 122       2.259  20.981 -18.872  1.00  0.83           H  
ATOM   1747  N   ASN A 123       0.107  23.178 -18.046  1.00  0.84           N  
ATOM   1748  CA  ASN A 123      -0.015  24.609 -18.216  1.00  0.84           C  
ATOM   1749  C   ASN A 123      -1.314  25.248 -17.694  1.00  0.84           C  
ATOM   1750  O   ASN A 123      -1.594  26.388 -18.050  1.00  0.84           O  
ATOM   1751  CB  ASN A 123       0.194  24.923 -19.683  1.00  0.84           C  
ATOM   1752  CG  ASN A 123       1.636  24.712 -20.103  1.00  0.84           C  
ATOM   1753  OD1 ASN A 123       2.470  25.587 -19.839  1.00  0.84           O  
ATOM   1754  ND2 ASN A 123       1.961  23.594 -20.716  1.00  0.84           N  
ATOM   1755  H   ASN A 123      -0.503  22.599 -18.617  1.00  0.84           H  
ATOM   1756  HA  ASN A 123       0.797  25.075 -17.659  1.00  0.84           H  
ATOM   1757 1HB  ASN A 123      -0.449  24.273 -20.283  1.00  0.84           H  
ATOM   1758 2HB  ASN A 123      -0.093  25.954 -19.884  1.00  0.84           H  
ATOM   1759 1HD2 ASN A 123       2.909  23.438 -20.989  1.00  0.84           H  
ATOM   1760 2HD2 ASN A 123       1.282  22.862 -20.904  1.00  0.84           H  
ATOM   1761  N   ARG A 124      -2.076  24.563 -16.824  1.00  0.82           N  
ATOM   1762  CA  ARG A 124      -3.337  25.119 -16.275  1.00  0.82           C  
ATOM   1763  C   ARG A 124      -3.104  26.344 -15.363  1.00  0.82           C  
ATOM   1764  O   ARG A 124      -2.889  26.152 -14.166  1.00  0.82           O  
ATOM   1765  CB  ARG A 124      -3.945  24.095 -15.329  1.00  0.82           C  
ATOM   1766  CG  ARG A 124      -4.458  22.812 -15.867  1.00  0.82           C  
ATOM   1767  CD  ARG A 124      -4.465  21.824 -14.751  1.00  0.82           C  
ATOM   1768  NE  ARG A 124      -3.080  21.561 -14.351  1.00  0.82           N  
ATOM   1769  CZ  ARG A 124      -2.678  20.975 -13.225  1.00  0.82           C  
ATOM   1770  NH1 ARG A 124      -3.546  20.608 -12.374  1.00  0.82           N  
ATOM   1771  NH2 ARG A 124      -1.395  20.774 -12.989  1.00  0.82           N  
ATOM   1772  H   ARG A 124      -1.803  23.606 -16.579  1.00  0.82           H  
ATOM   1773  HA  ARG A 124      -4.005  25.340 -17.100  1.00  0.82           H  
ATOM   1774 1HB  ARG A 124      -3.207  23.839 -14.571  1.00  0.82           H  
ATOM   1775 2HB  ARG A 124      -4.788  24.555 -14.811  1.00  0.82           H  
ATOM   1776 1HG  ARG A 124      -5.484  22.956 -16.191  1.00  0.82           H  
ATOM   1777 2HG  ARG A 124      -3.857  22.459 -16.691  1.00  0.82           H  
ATOM   1778 1HD  ARG A 124      -5.016  22.216 -13.893  1.00  0.82           H  
ATOM   1779 2HD  ARG A 124      -4.893  20.886 -15.072  1.00  0.82           H  
ATOM   1780  HE  ARG A 124      -2.350  21.825 -15.023  1.00  0.82           H  
ATOM   1781 1HH1 ARG A 124      -4.523  20.758 -12.567  1.00  0.82           H  
ATOM   1782 2HH1 ARG A 124      -3.253  20.162 -11.521  1.00  0.82           H  
ATOM   1783 1HH2 ARG A 124      -0.694  21.073 -13.668  1.00  0.82           H  
ATOM   1784 2HH2 ARG A 124      -1.094  20.320 -12.142  1.00  0.82           H  
ATOM   1785  N   PRO A 125      -3.373  27.593 -15.801  1.00  0.78           N  
ATOM   1786  CA  PRO A 125      -3.044  28.819 -15.077  1.00  0.78           C  
ATOM   1787  C   PRO A 125      -3.941  29.066 -13.867  1.00  0.78           C  
ATOM   1788  O   PRO A 125      -3.629  29.888 -13.006  1.00  0.78           O  
ATOM   1789  CB  PRO A 125      -3.286  29.893 -16.138  1.00  0.78           C  
ATOM   1790  CG  PRO A 125      -4.362  29.314 -17.020  1.00  0.78           C  
ATOM   1791  CD  PRO A 125      -4.119  27.815 -17.048  1.00  0.78           C  
ATOM   1792  HA  PRO A 125      -1.988  28.788 -14.779  1.00  0.78           H  
ATOM   1793 1HB  PRO A 125      -3.592  30.833 -15.658  1.00  0.78           H  
ATOM   1794 2HB  PRO A 125      -2.353  30.096 -16.684  1.00  0.78           H  
ATOM   1795 1HG  PRO A 125      -5.338  29.559 -16.606  1.00  0.78           H  
ATOM   1796 2HG  PRO A 125      -4.334  29.766 -18.024  1.00  0.78           H  
ATOM   1797 1HD  PRO A 125      -5.078  27.292 -17.007  1.00  0.78           H  
ATOM   1798 2HD  PRO A 125      -3.559  27.566 -17.936  1.00  0.78           H  
ATOM   1799  N   ARG A 126      -5.069  28.363 -13.826  1.00  0.73           N  
ATOM   1800  CA  ARG A 126      -6.066  28.527 -12.777  1.00  0.73           C  
ATOM   1801  C   ARG A 126      -6.244  27.278 -11.935  1.00  0.73           C  
ATOM   1802  O   ARG A 126      -7.080  27.243 -11.039  1.00  0.73           O  
ATOM   1803  CB  ARG A 126      -7.412  28.883 -13.396  1.00  0.73           C  
ATOM   1804  CG  ARG A 126      -7.446  30.225 -14.087  1.00  0.73           C  
ATOM   1805  CD  ARG A 126      -8.714  30.456 -14.814  1.00  0.73           C  
ATOM   1806  NE  ARG A 126      -9.866  30.571 -13.941  1.00  0.73           N  
ATOM   1807  CZ  ARG A 126     -11.124  30.657 -14.405  1.00  0.73           C  
ATOM   1808  NH1 ARG A 126     -11.302  30.629 -15.698  1.00  0.73           N  
ATOM   1809  NH2 ARG A 126     -12.143  30.782 -13.573  1.00  0.73           N  
ATOM   1810  H   ARG A 126      -5.255  27.706 -14.564  1.00  0.73           H  
ATOM   1811  HA  ARG A 126      -5.750  29.341 -12.125  1.00  0.73           H  
ATOM   1812 1HB  ARG A 126      -7.683  28.126 -14.135  1.00  0.73           H  
ATOM   1813 2HB  ARG A 126      -8.183  28.879 -12.625  1.00  0.73           H  
ATOM   1814 1HG  ARG A 126      -7.330  31.013 -13.344  1.00  0.73           H  
ATOM   1815 2HG  ARG A 126      -6.633  30.290 -14.801  1.00  0.73           H  
ATOM   1816 1HD  ARG A 126      -8.633  31.382 -15.387  1.00  0.73           H  
ATOM   1817 2HD  ARG A 126      -8.891  29.626 -15.504  1.00  0.73           H  
ATOM   1818  HE  ARG A 126      -9.716  30.601 -12.941  1.00  0.73           H  
ATOM   1819 1HH1 ARG A 126     -10.512  30.542 -16.316  1.00  0.73           H  
ATOM   1820 2HH1 ARG A 126     -12.222  30.696 -16.136  1.00  0.73           H  
ATOM   1821 1HH2 ARG A 126     -11.977  30.812 -12.579  1.00  0.73           H  
ATOM   1822 2HH2 ARG A 126     -13.080  30.878 -13.936  1.00  0.73           H  
ATOM   1823  N   GLY A 127      -5.548  26.199 -12.285  1.00  0.67           N  
ATOM   1824  CA  GLY A 127      -5.760  24.942 -11.569  1.00  0.67           C  
ATOM   1825  C   GLY A 127      -7.013  24.183 -12.043  1.00  0.67           C  
ATOM   1826  O   GLY A 127      -7.321  23.121 -11.512  1.00  0.67           O  
ATOM   1827  H   GLY A 127      -4.816  26.255 -12.997  1.00  0.67           H  
ATOM   1828 1HA  GLY A 127      -4.882  24.308 -11.698  1.00  0.67           H  
ATOM   1829 2HA  GLY A 127      -5.844  25.146 -10.501  1.00  0.67           H  
ATOM   1830  N   ILE A 128      -7.713  24.721 -13.043  1.00  0.63           N  
ATOM   1831  CA  ILE A 128      -8.931  24.118 -13.584  1.00  0.63           C  
ATOM   1832  C   ILE A 128      -8.596  23.548 -14.948  1.00  0.63           C  
ATOM   1833  O   ILE A 128      -7.905  24.201 -15.732  1.00  0.63           O  
ATOM   1834  CB  ILE A 128     -10.118  25.127 -13.734  1.00  0.63           C  
ATOM   1835  CG1 ILE A 128     -10.514  25.730 -12.362  1.00  0.63           C  
ATOM   1836  CG2 ILE A 128     -11.372  24.419 -14.345  1.00  0.63           C  
ATOM   1837  CD1 ILE A 128     -11.514  26.872 -12.460  1.00  0.63           C  
ATOM   1838  H   ILE A 128      -7.394  25.594 -13.425  1.00  0.63           H  
ATOM   1839  HA  ILE A 128      -9.248  23.303 -12.939  1.00  0.63           H  
ATOM   1840  HB  ILE A 128      -9.814  25.946 -14.377  1.00  0.63           H  
ATOM   1841 1HG1 ILE A 128     -10.953  24.968 -11.748  1.00  0.63           H  
ATOM   1842 2HG1 ILE A 128      -9.613  26.103 -11.867  1.00  0.63           H  
ATOM   1843 1HG2 ILE A 128     -12.189  25.133 -14.447  1.00  0.63           H  
ATOM   1844 2HG2 ILE A 128     -11.137  24.016 -15.323  1.00  0.63           H  
ATOM   1845 3HG2 ILE A 128     -11.693  23.600 -13.690  1.00  0.63           H  
ATOM   1846 1HD1 ILE A 128     -11.740  27.241 -11.458  1.00  0.63           H  
ATOM   1847 2HD1 ILE A 128     -11.090  27.677 -13.058  1.00  0.63           H  
ATOM   1848 3HD1 ILE A 128     -12.433  26.513 -12.930  1.00  0.63           H  
ATOM   1849  N   ILE A 129      -9.036  22.323 -15.196  1.00  0.60           N  
ATOM   1850  CA  ILE A 129      -8.857  21.640 -16.471  1.00  0.60           C  
ATOM   1851  C   ILE A 129     -10.174  21.041 -16.933  1.00  0.60           C  
ATOM   1852  O   ILE A 129     -10.939  20.518 -16.117  1.00  0.60           O  
ATOM   1853  CB  ILE A 129      -7.784  20.558 -16.359  1.00  0.60           C  
ATOM   1854  CG1 ILE A 129      -7.525  19.964 -17.673  1.00  0.60           C  
ATOM   1855  CG2 ILE A 129      -8.167  19.512 -15.417  1.00  0.60           C  
ATOM   1856  CD1 ILE A 129      -6.289  19.237 -17.657  1.00  0.60           C  
ATOM   1857  H   ILE A 129      -9.538  21.845 -14.452  1.00  0.60           H  
ATOM   1858  HA  ILE A 129      -8.534  22.361 -17.220  1.00  0.60           H  
ATOM   1859  HB  ILE A 129      -6.887  21.013 -16.031  1.00  0.60           H  
ATOM   1860 1HG1 ILE A 129      -8.331  19.276 -17.933  1.00  0.60           H  
ATOM   1861 2HG1 ILE A 129      -7.484  20.735 -18.432  1.00  0.60           H  
ATOM   1862 1HG2 ILE A 129      -7.370  18.770 -15.357  1.00  0.60           H  
ATOM   1863 2HG2 ILE A 129      -8.329  19.951 -14.438  1.00  0.60           H  
ATOM   1864 3HG2 ILE A 129      -9.080  19.038 -15.770  1.00  0.60           H  
ATOM   1865 1HD1 ILE A 129      -6.132  18.821 -18.610  1.00  0.60           H  
ATOM   1866 2HD1 ILE A 129      -5.488  19.921 -17.417  1.00  0.60           H  
ATOM   1867 3HD1 ILE A 129      -6.328  18.447 -16.913  1.00  0.60           H  
ATOM   1868  N   ALA A 130     -10.449  21.137 -18.230  1.00  0.58           N  
ATOM   1869  CA  ALA A 130     -11.684  20.595 -18.759  1.00  0.58           C  
ATOM   1870  C   ALA A 130     -11.480  19.299 -19.530  1.00  0.58           C  
ATOM   1871  O   ALA A 130     -10.481  19.105 -20.232  1.00  0.58           O  
ATOM   1872  CB  ALA A 130     -12.342  21.622 -19.658  1.00  0.58           C  
ATOM   1873  H   ALA A 130      -9.791  21.587 -18.871  1.00  0.58           H  
ATOM   1874  HA  ALA A 130     -12.351  20.380 -17.924  1.00  0.58           H  
ATOM   1875 1HB  ALA A 130     -13.284  21.219 -20.023  1.00  0.58           H  
ATOM   1876 2HB  ALA A 130     -12.530  22.535 -19.094  1.00  0.58           H  
ATOM   1877 3HB  ALA A 130     -11.687  21.846 -20.496  1.00  0.58           H  
ATOM   1878  N   ASN A 131     -12.491  18.452 -19.440  1.00  0.58           N  
ATOM   1879  CA  ASN A 131     -12.615  17.227 -20.205  1.00  0.58           C  
ATOM   1880  C   ASN A 131     -13.585  17.518 -21.352  1.00  0.58           C  
ATOM   1881  O   ASN A 131     -14.660  18.055 -21.077  1.00  0.58           O  
ATOM   1882  CB  ASN A 131     -13.173  16.117 -19.363  1.00  0.58           C  
ATOM   1883  CG  ASN A 131     -12.333  15.716 -18.286  1.00  0.58           C  
ATOM   1884  OD1 ASN A 131     -11.389  14.948 -18.412  1.00  0.58           O  
ATOM   1885  ND2 ASN A 131     -12.630  16.259 -17.171  1.00  0.58           N  
ATOM   1886  H   ASN A 131     -13.242  18.671 -18.784  1.00  0.58           H  
ATOM   1887  HA  ASN A 131     -11.627  16.952 -20.556  1.00  0.58           H  
ATOM   1888 1HB  ASN A 131     -14.097  16.431 -18.959  1.00  0.58           H  
ATOM   1889 2HB  ASN A 131     -13.375  15.266 -19.972  1.00  0.58           H  
ATOM   1890 1HD2 ASN A 131     -12.090  16.071 -16.367  1.00  0.58           H  
ATOM   1891 2HD2 ASN A 131     -13.406  16.900 -17.131  1.00  0.58           H  
ATOM   1892  N   PRO A 132     -13.226  17.272 -22.612  1.00  0.59           N  
ATOM   1893  CA  PRO A 132     -14.021  17.484 -23.815  1.00  0.59           C  
ATOM   1894  C   PRO A 132     -15.179  16.532 -23.934  1.00  0.59           C  
ATOM   1895  O   PRO A 132     -15.297  15.586 -23.163  1.00  0.59           O  
ATOM   1896  CB  PRO A 132     -13.003  17.282 -24.912  1.00  0.59           C  
ATOM   1897  CG  PRO A 132     -11.958  16.404 -24.333  1.00  0.59           C  
ATOM   1898  CD  PRO A 132     -11.880  16.738 -22.891  1.00  0.59           C  
ATOM   1899  HA  PRO A 132     -14.403  18.513 -23.840  1.00  0.59           H  
ATOM   1900 1HB  PRO A 132     -13.503  16.818 -25.783  1.00  0.59           H  
ATOM   1901 2HB  PRO A 132     -12.649  18.242 -25.245  1.00  0.59           H  
ATOM   1902 1HG  PRO A 132     -12.202  15.389 -24.525  1.00  0.59           H  
ATOM   1903 2HG  PRO A 132     -11.010  16.598 -24.815  1.00  0.59           H  
ATOM   1904 1HD  PRO A 132     -11.685  15.805 -22.351  1.00  0.59           H  
ATOM   1905 2HD  PRO A 132     -11.101  17.503 -22.712  1.00  0.59           H  
ATOM   1906  N   ASN A 133     -16.082  16.801 -24.859  1.00  0.60           N  
ATOM   1907  CA  ASN A 133     -17.191  15.888 -25.019  1.00  0.60           C  
ATOM   1908  C   ASN A 133     -16.633  14.522 -25.391  1.00  0.60           C  
ATOM   1909  O   ASN A 133     -15.576  14.412 -26.026  1.00  0.60           O  
ATOM   1910  CB  ASN A 133     -18.135  16.358 -26.087  1.00  0.60           C  
ATOM   1911  CG  ASN A 133     -17.550  16.152 -27.397  1.00  0.60           C  
ATOM   1912  OD1 ASN A 133     -17.650  15.049 -27.924  1.00  0.60           O  
ATOM   1913  ND2 ASN A 133     -16.912  17.123 -27.932  1.00  0.60           N  
ATOM   1914  H   ASN A 133     -15.990  17.620 -25.471  1.00  0.60           H  
ATOM   1915  HA  ASN A 133     -17.717  15.792 -24.069  1.00  0.60           H  
ATOM   1916 1HB  ASN A 133     -19.080  15.817 -26.022  1.00  0.60           H  
ATOM   1917 2HB  ASN A 133     -18.343  17.424 -25.953  1.00  0.60           H  
ATOM   1918 1HD2 ASN A 133     -16.447  17.004 -28.805  1.00  0.60           H  
ATOM   1919 2HD2 ASN A 133     -16.802  17.980 -27.427  1.00  0.60           H  
ATOM   1920  N   CYS A 134     -17.390  13.488 -25.078  1.00  0.61           N  
ATOM   1921  CA  CYS A 134     -16.952  12.130 -25.335  1.00  0.61           C  
ATOM   1922  C   CYS A 134     -16.811  11.738 -26.805  1.00  0.61           C  
ATOM   1923  O   CYS A 134     -16.068  10.806 -27.117  1.00  0.61           O  
ATOM   1924  CB  CYS A 134     -17.914  11.188 -24.657  1.00  0.61           C  
ATOM   1925  SG  CYS A 134     -17.863  11.369 -22.914  1.00  0.61           S  
ATOM   1926  H   CYS A 134     -18.264  13.643 -24.596  1.00  0.61           H  
ATOM   1927  HA  CYS A 134     -15.982  12.010 -24.861  1.00  0.61           H  
ATOM   1928 1HB  CYS A 134     -18.932  11.372 -25.001  1.00  0.61           H  
ATOM   1929 2HB  CYS A 134     -17.656  10.163 -24.900  1.00  0.61           H  
ATOM   1930  HG  CYS A 134     -18.475  10.209 -22.600  1.00  0.61           H  
ATOM   1931  N   SER A 135     -17.514  12.416 -27.717  1.00  0.61           N  
ATOM   1932  CA  SER A 135     -17.400  12.033 -29.119  1.00  0.61           C  
ATOM   1933  C   SER A 135     -15.995  12.397 -29.588  1.00  0.61           C  
ATOM   1934  O   SER A 135     -15.279  11.581 -30.176  1.00  0.61           O  
ATOM   1935  CB  SER A 135     -18.440  12.762 -29.967  1.00  0.61           C  
ATOM   1936  OG  SER A 135     -19.768  12.392 -29.618  1.00  0.61           O  
ATOM   1937  H   SER A 135     -18.066  13.225 -27.457  1.00  0.61           H  
ATOM   1938  HA  SER A 135     -17.534  10.956 -29.210  1.00  0.61           H  
ATOM   1939 1HB  SER A 135     -18.323  13.828 -29.884  1.00  0.61           H  
ATOM   1940 2HB  SER A 135     -18.269  12.509 -31.012  1.00  0.61           H  
ATOM   1941  HG  SER A 135     -19.857  11.464 -29.882  1.00  0.61           H  
ATOM   1942  N   THR A 136     -15.572  13.608 -29.226  1.00  0.61           N  
ATOM   1943  CA  THR A 136     -14.250  14.112 -29.562  1.00  0.61           C  
ATOM   1944  C   THR A 136     -13.169  13.302 -28.871  1.00  0.61           C  
ATOM   1945  O   THR A 136     -12.153  12.988 -29.481  1.00  0.61           O  
ATOM   1946  CB  THR A 136     -14.081  15.587 -29.213  1.00  0.61           C  
ATOM   1947  OG1 THR A 136     -15.026  16.368 -29.947  1.00  0.61           O  
ATOM   1948  CG2 THR A 136     -12.697  16.039 -29.602  1.00  0.61           C  
ATOM   1949  H   THR A 136     -16.222  14.204 -28.722  1.00  0.61           H  
ATOM   1950  HA  THR A 136     -14.110  14.009 -30.639  1.00  0.61           H  
ATOM   1951  HB  THR A 136     -14.240  15.735 -28.141  1.00  0.61           H  
ATOM   1952  HG1 THR A 136     -14.804  16.327 -30.880  1.00  0.61           H  
ATOM   1953 1HG2 THR A 136     -12.607  17.091 -29.364  1.00  0.61           H  
ATOM   1954 2HG2 THR A 136     -11.959  15.460 -29.050  1.00  0.61           H  
ATOM   1955 3HG2 THR A 136     -12.549  15.894 -30.673  1.00  0.61           H  
ATOM   1956  N   MET A 137     -13.363  12.954 -27.592  1.00  0.61           N  
ATOM   1957  CA  MET A 137     -12.334  12.161 -26.919  1.00  0.61           C  
ATOM   1958  C   MET A 137     -12.053  10.875 -27.674  1.00  0.61           C  
ATOM   1959  O   MET A 137     -10.904  10.539 -27.956  1.00  0.61           O  
ATOM   1960  CB  MET A 137     -12.785  11.729 -25.526  1.00  0.61           C  
ATOM   1961  CG  MET A 137     -12.898  12.758 -24.495  1.00  0.61           C  
ATOM   1962  SD  MET A 137     -13.522  12.062 -23.029  1.00  0.61           S  
ATOM   1963  CE  MET A 137     -13.309  13.311 -21.846  1.00  0.61           C  
ATOM   1964  H   MET A 137     -14.205  13.257 -27.095  1.00  0.61           H  
ATOM   1965  HA  MET A 137     -11.414  12.742 -26.866  1.00  0.61           H  
ATOM   1966 1HB  MET A 137     -13.760  11.251 -25.608  1.00  0.61           H  
ATOM   1967 2HB  MET A 137     -12.094  10.972 -25.151  1.00  0.61           H  
ATOM   1968 1HG  MET A 137     -11.929  13.163 -24.278  1.00  0.61           H  
ATOM   1969 2HG  MET A 137     -13.566  13.553 -24.819  1.00  0.61           H  
ATOM   1970 1HE  MET A 137     -13.658  12.961 -20.880  1.00  0.61           H  
ATOM   1971 2HE  MET A 137     -12.270  13.565 -21.785  1.00  0.61           H  
ATOM   1972 3HE  MET A 137     -13.855  14.166 -22.126  1.00  0.61           H  
ATOM   1973  N   GLN A 138     -13.112  10.159 -28.045  1.00  0.61           N  
ATOM   1974  CA  GLN A 138     -12.939   8.880 -28.716  1.00  0.61           C  
ATOM   1975  C   GLN A 138     -12.292   9.052 -30.072  1.00  0.61           C  
ATOM   1976  O   GLN A 138     -11.376   8.302 -30.444  1.00  0.61           O  
ATOM   1977  CB  GLN A 138     -14.308   8.255 -28.874  1.00  0.61           C  
ATOM   1978  CG  GLN A 138     -14.884   7.862 -27.576  1.00  0.61           C  
ATOM   1979  CD  GLN A 138     -16.306   7.505 -27.698  1.00  0.61           C  
ATOM   1980  OE1 GLN A 138     -16.726   6.890 -28.683  1.00  0.61           O  
ATOM   1981  NE2 GLN A 138     -17.072   7.883 -26.692  1.00  0.61           N  
ATOM   1982  H   GLN A 138     -14.058  10.481 -27.820  1.00  0.61           H  
ATOM   1983  HA  GLN A 138     -12.303   8.243 -28.102  1.00  0.61           H  
ATOM   1984 1HB  GLN A 138     -14.987   8.974 -29.349  1.00  0.61           H  
ATOM   1985 2HB  GLN A 138     -14.245   7.376 -29.515  1.00  0.61           H  
ATOM   1986 1HG  GLN A 138     -14.336   7.004 -27.195  1.00  0.61           H  
ATOM   1987 2HG  GLN A 138     -14.793   8.693 -26.879  1.00  0.61           H  
ATOM   1988 1HE2 GLN A 138     -18.044   7.680 -26.697  1.00  0.61           H  
ATOM   1989 2HE2 GLN A 138     -16.659   8.381 -25.932  1.00  0.61           H  
ATOM   1990  N   MET A 139     -12.735  10.090 -30.784  1.00  0.60           N  
ATOM   1991  CA  MET A 139     -12.216  10.367 -32.098  1.00  0.60           C  
ATOM   1992  C   MET A 139     -10.744  10.677 -32.012  1.00  0.60           C  
ATOM   1993  O   MET A 139      -9.941  10.107 -32.743  1.00  0.60           O  
ATOM   1994  CB  MET A 139     -12.943  11.545 -32.746  1.00  0.60           C  
ATOM   1995  CG  MET A 139     -12.446  11.821 -34.142  1.00  0.60           C  
ATOM   1996  SD  MET A 139     -13.174  13.238 -34.943  1.00  0.60           S  
ATOM   1997  CE  MET A 139     -12.360  14.576 -34.128  1.00  0.60           C  
ATOM   1998  H   MET A 139     -13.492  10.673 -30.427  1.00  0.60           H  
ATOM   1999  HA  MET A 139     -12.351   9.489 -32.719  1.00  0.60           H  
ATOM   2000 1HB  MET A 139     -14.015  11.358 -32.773  1.00  0.60           H  
ATOM   2001 2HB  MET A 139     -12.785  12.439 -32.145  1.00  0.60           H  
ATOM   2002 1HG  MET A 139     -11.382  11.978 -34.064  1.00  0.60           H  
ATOM   2003 2HG  MET A 139     -12.627  10.946 -34.760  1.00  0.60           H  
ATOM   2004 1HE  MET A 139     -12.721  15.518 -34.539  1.00  0.60           H  
ATOM   2005 2HE  MET A 139     -12.574  14.541 -33.057  1.00  0.60           H  
ATOM   2006 3HE  MET A 139     -11.288  14.497 -34.288  1.00  0.60           H  
ATOM   2007  N   LEU A 140     -10.362  11.556 -31.097  1.00  0.60           N  
ATOM   2008  CA  LEU A 140      -8.975  11.940 -31.016  1.00  0.60           C  
ATOM   2009  C   LEU A 140      -8.066  10.877 -30.453  1.00  0.60           C  
ATOM   2010  O   LEU A 140      -6.907  10.798 -30.850  1.00  0.60           O  
ATOM   2011  CB  LEU A 140      -8.817  13.266 -30.312  1.00  0.60           C  
ATOM   2012  CG  LEU A 140      -9.366  14.367 -31.145  1.00  0.60           C  
ATOM   2013  CD1 LEU A 140      -9.111  15.643 -30.466  1.00  0.60           C  
ATOM   2014  CD2 LEU A 140      -8.744  14.262 -32.539  1.00  0.60           C  
ATOM   2015  H   LEU A 140     -11.045  11.987 -30.480  1.00  0.60           H  
ATOM   2016  HA  LEU A 140      -8.637  12.115 -32.030  1.00  0.60           H  
ATOM   2017 1HB  LEU A 140      -9.351  13.238 -29.355  1.00  0.60           H  
ATOM   2018 2HB  LEU A 140      -7.764  13.460 -30.140  1.00  0.60           H  
ATOM   2019  HG  LEU A 140     -10.451  14.260 -31.237  1.00  0.60           H  
ATOM   2020 1HD1 LEU A 140      -9.502  16.445 -31.055  1.00  0.60           H  
ATOM   2021 2HD1 LEU A 140      -9.590  15.626 -29.502  1.00  0.60           H  
ATOM   2022 3HD1 LEU A 140      -8.039  15.779 -30.344  1.00  0.60           H  
ATOM   2023 1HD2 LEU A 140      -9.121  15.035 -33.177  1.00  0.60           H  
ATOM   2024 2HD2 LEU A 140      -7.681  14.349 -32.464  1.00  0.60           H  
ATOM   2025 3HD2 LEU A 140      -8.995  13.300 -32.970  1.00  0.60           H  
ATOM   2026  N   VAL A 141      -8.551   9.995 -29.602  1.00  0.61           N  
ATOM   2027  CA  VAL A 141      -7.643   8.932 -29.234  1.00  0.61           C  
ATOM   2028  C   VAL A 141      -7.292   8.156 -30.509  1.00  0.61           C  
ATOM   2029  O   VAL A 141      -6.121   7.900 -30.782  1.00  0.61           O  
ATOM   2030  CB  VAL A 141      -8.270   8.003 -28.186  1.00  0.61           C  
ATOM   2031  CG1 VAL A 141      -7.414   6.756 -28.001  1.00  0.61           C  
ATOM   2032  CG2 VAL A 141      -8.372   8.735 -26.848  1.00  0.61           C  
ATOM   2033  H   VAL A 141      -9.495  10.064 -29.217  1.00  0.61           H  
ATOM   2034  HA  VAL A 141      -6.735   9.367 -28.815  1.00  0.61           H  
ATOM   2035  HB  VAL A 141      -9.259   7.704 -28.528  1.00  0.61           H  
ATOM   2036 1HG1 VAL A 141      -7.872   6.100 -27.257  1.00  0.61           H  
ATOM   2037 2HG1 VAL A 141      -7.339   6.232 -28.945  1.00  0.61           H  
ATOM   2038 3HG1 VAL A 141      -6.415   7.041 -27.659  1.00  0.61           H  
ATOM   2039 1HG2 VAL A 141      -8.822   8.076 -26.107  1.00  0.61           H  
ATOM   2040 2HG2 VAL A 141      -7.374   9.019 -26.521  1.00  0.61           H  
ATOM   2041 3HG2 VAL A 141      -8.973   9.617 -26.956  1.00  0.61           H  
ATOM   2042  N   ALA A 142      -8.309   7.816 -31.320  1.00  0.62           N  
ATOM   2043  CA  ALA A 142      -8.092   7.117 -32.591  1.00  0.62           C  
ATOM   2044  C   ALA A 142      -7.314   7.932 -33.640  1.00  0.62           C  
ATOM   2045  O   ALA A 142      -6.516   7.377 -34.392  1.00  0.62           O  
ATOM   2046  CB  ALA A 142      -9.407   6.716 -33.183  1.00  0.62           C  
ATOM   2047  H   ALA A 142      -9.266   8.056 -31.049  1.00  0.62           H  
ATOM   2048  HA  ALA A 142      -7.537   6.223 -32.387  1.00  0.62           H  
ATOM   2049 1HB  ALA A 142      -9.245   6.164 -34.106  1.00  0.62           H  
ATOM   2050 2HB  ALA A 142      -9.960   6.099 -32.477  1.00  0.62           H  
ATOM   2051 3HB  ALA A 142      -9.956   7.620 -33.389  1.00  0.62           H  
ATOM   2052  N   LEU A 143      -7.554   9.240 -33.715  1.00  0.63           N  
ATOM   2053  CA  LEU A 143      -6.935  10.084 -34.738  1.00  0.63           C  
ATOM   2054  C   LEU A 143      -5.608  10.733 -34.383  1.00  0.63           C  
ATOM   2055  O   LEU A 143      -4.812  11.025 -35.281  1.00  0.63           O  
ATOM   2056  CB  LEU A 143      -7.887  11.206 -35.155  1.00  0.63           C  
ATOM   2057  CG  LEU A 143      -8.836  10.894 -36.272  1.00  0.63           C  
ATOM   2058  CD1 LEU A 143      -9.802   9.759 -35.899  1.00  0.63           C  
ATOM   2059  CD2 LEU A 143      -9.575  12.170 -36.625  1.00  0.63           C  
ATOM   2060  H   LEU A 143      -8.228   9.652 -33.079  1.00  0.63           H  
ATOM   2061  HA  LEU A 143      -6.764   9.455 -35.611  1.00  0.63           H  
ATOM   2062 1HB  LEU A 143      -8.485  11.471 -34.303  1.00  0.63           H  
ATOM   2063 2HB  LEU A 143      -7.298  12.076 -35.445  1.00  0.63           H  
ATOM   2064  HG  LEU A 143      -8.261  10.555 -37.108  1.00  0.63           H  
ATOM   2065 1HD1 LEU A 143     -10.461   9.543 -36.731  1.00  0.63           H  
ATOM   2066 2HD1 LEU A 143      -9.235   8.868 -35.655  1.00  0.63           H  
ATOM   2067 3HD1 LEU A 143     -10.393  10.039 -35.062  1.00  0.63           H  
ATOM   2068 1HD2 LEU A 143     -10.255  12.006 -37.447  1.00  0.63           H  
ATOM   2069 2HD2 LEU A 143     -10.129  12.519 -35.781  1.00  0.63           H  
ATOM   2070 3HD2 LEU A 143      -8.851  12.922 -36.906  1.00  0.63           H  
ATOM   2071  N   ALA A 144      -5.319  10.945 -33.106  1.00  0.64           N  
ATOM   2072  CA  ALA A 144      -4.083  11.620 -32.759  1.00  0.64           C  
ATOM   2073  C   ALA A 144      -2.853  10.964 -33.404  1.00  0.64           C  
ATOM   2074  O   ALA A 144      -2.016  11.704 -33.904  1.00  0.64           O  
ATOM   2075  CB  ALA A 144      -3.917  11.711 -31.251  1.00  0.64           C  
ATOM   2076  H   ALA A 144      -5.970  10.693 -32.371  1.00  0.64           H  
ATOM   2077  HA  ALA A 144      -4.149  12.638 -33.142  1.00  0.64           H  
ATOM   2078 1HB  ALA A 144      -3.015  12.274 -31.023  1.00  0.64           H  
ATOM   2079 2HB  ALA A 144      -4.780  12.232 -30.849  1.00  0.64           H  
ATOM   2080 3HB  ALA A 144      -3.851  10.758 -30.777  1.00  0.64           H  
ATOM   2081  N   PRO A 145      -2.657   9.620 -33.417  1.00  0.65           N  
ATOM   2082  CA  PRO A 145      -1.525   8.982 -34.071  1.00  0.65           C  
ATOM   2083  C   PRO A 145      -1.376   9.369 -35.545  1.00  0.65           C  
ATOM   2084  O   PRO A 145      -0.258   9.469 -36.057  1.00  0.65           O  
ATOM   2085  CB  PRO A 145      -1.874   7.496 -33.932  1.00  0.65           C  
ATOM   2086  CG  PRO A 145      -2.732   7.413 -32.699  1.00  0.65           C  
ATOM   2087  CD  PRO A 145      -3.580   8.643 -32.759  1.00  0.65           C  
ATOM   2088  HA  PRO A 145      -0.608   9.217 -33.517  1.00  0.65           H  
ATOM   2089 1HB  PRO A 145      -2.420   7.160 -34.823  1.00  0.65           H  
ATOM   2090 2HB  PRO A 145      -0.956   6.891 -33.861  1.00  0.65           H  
ATOM   2091 1HG  PRO A 145      -3.336   6.489 -32.711  1.00  0.65           H  
ATOM   2092 2HG  PRO A 145      -2.113   7.377 -31.796  1.00  0.65           H  
ATOM   2093 1HD  PRO A 145      -4.433   8.421 -33.393  1.00  0.65           H  
ATOM   2094 2HD  PRO A 145      -3.876   8.909 -31.762  1.00  0.65           H  
ATOM   2095  N   LEU A 146      -2.501   9.626 -36.225  1.00  0.66           N  
ATOM   2096  CA  LEU A 146      -2.510   9.960 -37.643  1.00  0.66           C  
ATOM   2097  C   LEU A 146      -2.032  11.387 -37.784  1.00  0.66           C  
ATOM   2098  O   LEU A 146      -1.200  11.711 -38.643  1.00  0.66           O  
ATOM   2099  CB  LEU A 146      -3.924   9.762 -38.214  1.00  0.66           C  
ATOM   2100  CG  LEU A 146      -4.119   9.953 -39.717  1.00  0.66           C  
ATOM   2101  CD1 LEU A 146      -3.291   8.924 -40.462  1.00  0.66           C  
ATOM   2102  CD2 LEU A 146      -5.586   9.819 -40.040  1.00  0.66           C  
ATOM   2103  H   LEU A 146      -3.399   9.618 -35.750  1.00  0.66           H  
ATOM   2104  HA  LEU A 146      -1.827   9.320 -38.181  1.00  0.66           H  
ATOM   2105 1HB  LEU A 146      -4.254   8.756 -37.965  1.00  0.66           H  
ATOM   2106 2HB  LEU A 146      -4.592  10.460 -37.715  1.00  0.66           H  
ATOM   2107  HG  LEU A 146      -3.771  10.949 -40.006  1.00  0.66           H  
ATOM   2108 1HD1 LEU A 146      -3.409   9.052 -41.533  1.00  0.66           H  
ATOM   2109 2HD1 LEU A 146      -2.276   9.056 -40.191  1.00  0.66           H  
ATOM   2110 3HD1 LEU A 146      -3.613   7.922 -40.183  1.00  0.66           H  
ATOM   2111 1HD2 LEU A 146      -5.752   9.963 -41.107  1.00  0.66           H  
ATOM   2112 2HD2 LEU A 146      -5.939   8.832 -39.749  1.00  0.66           H  
ATOM   2113 3HD2 LEU A 146      -6.115  10.573 -39.482  1.00  0.66           H  
ATOM   2114  N   HIS A 147      -2.556  12.238 -36.904  1.00  0.66           N  
ATOM   2115  CA  HIS A 147      -2.204  13.644 -36.882  1.00  0.66           C  
ATOM   2116  C   HIS A 147      -0.709  13.800 -36.598  1.00  0.66           C  
ATOM   2117  O   HIS A 147      -0.015  14.555 -37.276  1.00  0.66           O  
ATOM   2118  CB  HIS A 147      -3.048  14.385 -35.834  1.00  0.66           C  
ATOM   2119  CG  HIS A 147      -2.838  15.871 -35.813  1.00  0.66           C  
ATOM   2120  ND1 HIS A 147      -1.963  16.496 -34.951  1.00  0.66           N  
ATOM   2121  CD2 HIS A 147      -3.371  16.843 -36.578  1.00  0.66           C  
ATOM   2122  CE1 HIS A 147      -1.987  17.803 -35.177  1.00  0.66           C  
ATOM   2123  NE2 HIS A 147      -2.827  18.040 -36.163  1.00  0.66           N  
ATOM   2124  H   HIS A 147      -3.232  11.881 -36.227  1.00  0.66           H  
ATOM   2125  HA  HIS A 147      -2.406  14.088 -37.850  1.00  0.66           H  
ATOM   2126 1HB  HIS A 147      -4.098  14.178 -35.992  1.00  0.66           H  
ATOM   2127 2HB  HIS A 147      -2.798  14.007 -34.846  1.00  0.66           H  
ATOM   2128  HD2 HIS A 147      -4.088  16.703 -37.370  1.00  0.66           H  
ATOM   2129  HE1 HIS A 147      -1.404  18.557 -34.646  1.00  0.66           H  
ATOM   2130  HE2 HIS A 147      -3.041  18.982 -36.568  1.00  0.66           H  
ATOM   2131  N   ARG A 148      -0.213  13.064 -35.607  1.00  0.66           N  
ATOM   2132  CA  ARG A 148       1.190  13.115 -35.220  1.00  0.66           C  
ATOM   2133  C   ARG A 148       2.147  12.572 -36.290  1.00  0.66           C  
ATOM   2134  O   ARG A 148       3.222  13.136 -36.509  1.00  0.66           O  
ATOM   2135  CB  ARG A 148       1.375  12.282 -33.966  1.00  0.66           C  
ATOM   2136  CG  ARG A 148       0.761  12.855 -32.701  1.00  0.66           C  
ATOM   2137  CD  ARG A 148       0.797  11.848 -31.622  1.00  0.66           C  
ATOM   2138  NE  ARG A 148       0.189  12.316 -30.400  1.00  0.66           N  
ATOM   2139  CZ  ARG A 148      -0.297  11.497 -29.450  1.00  0.66           C  
ATOM   2140  NH1 ARG A 148      -0.243  10.193 -29.618  1.00  0.66           N  
ATOM   2141  NH2 ARG A 148      -0.834  11.987 -28.359  1.00  0.66           N  
ATOM   2142  H   ARG A 148      -0.844  12.464 -35.080  1.00  0.66           H  
ATOM   2143  HA  ARG A 148       1.446  14.151 -35.008  1.00  0.66           H  
ATOM   2144 1HB  ARG A 148       0.926  11.301 -34.126  1.00  0.66           H  
ATOM   2145 2HB  ARG A 148       2.436  12.130 -33.785  1.00  0.66           H  
ATOM   2146 1HG  ARG A 148       1.331  13.726 -32.382  1.00  0.66           H  
ATOM   2147 2HG  ARG A 148      -0.272  13.146 -32.885  1.00  0.66           H  
ATOM   2148 1HD  ARG A 148       0.253  10.963 -31.951  1.00  0.66           H  
ATOM   2149 2HD  ARG A 148       1.830  11.581 -31.409  1.00  0.66           H  
ATOM   2150  HE  ARG A 148       0.133  13.315 -30.244  1.00  0.66           H  
ATOM   2151 1HH1 ARG A 148       0.171   9.808 -30.451  1.00  0.66           H  
ATOM   2152 2HH1 ARG A 148      -0.610   9.573 -28.904  1.00  0.66           H  
ATOM   2153 1HH2 ARG A 148      -0.898  13.006 -28.201  1.00  0.66           H  
ATOM   2154 2HH2 ARG A 148      -1.235  11.353 -27.653  1.00  0.66           H  
ATOM   2155  N   LYS A 149       1.764  11.473 -36.948  1.00  0.65           N  
ATOM   2156  CA  LYS A 149       2.608  10.824 -37.949  1.00  0.65           C  
ATOM   2157  C   LYS A 149       2.589  11.486 -39.331  1.00  0.65           C  
ATOM   2158  O   LYS A 149       3.635  11.637 -39.967  1.00  0.65           O  
ATOM   2159  CB  LYS A 149       2.186   9.367 -38.087  1.00  0.65           C  
ATOM   2160  CG  LYS A 149       3.033   8.524 -39.018  1.00  0.65           C  
ATOM   2161  CD  LYS A 149       4.421   8.291 -38.469  1.00  0.65           C  
ATOM   2162  CE  LYS A 149       5.203   7.336 -39.364  1.00  0.65           C  
ATOM   2163  NZ  LYS A 149       6.593   7.107 -38.862  1.00  0.65           N  
ATOM   2164  H   LYS A 149       0.875  11.028 -36.721  1.00  0.65           H  
ATOM   2165  HA  LYS A 149       3.635  10.854 -37.586  1.00  0.65           H  
ATOM   2166 1HB  LYS A 149       2.192   8.899 -37.108  1.00  0.65           H  
ATOM   2167 2HB  LYS A 149       1.161   9.337 -38.450  1.00  0.65           H  
ATOM   2168 1HG  LYS A 149       2.554   7.562 -39.170  1.00  0.65           H  
ATOM   2169 2HG  LYS A 149       3.121   9.031 -39.976  1.00  0.65           H  
ATOM   2170 1HD  LYS A 149       4.952   9.242 -38.407  1.00  0.65           H  
ATOM   2171 2HD  LYS A 149       4.347   7.866 -37.468  1.00  0.65           H  
ATOM   2172 1HE  LYS A 149       4.678   6.381 -39.405  1.00  0.65           H  
ATOM   2173 2HE  LYS A 149       5.252   7.753 -40.371  1.00  0.65           H  
ATOM   2174 1HZ  LYS A 149       7.074   6.470 -39.482  1.00  0.65           H  
ATOM   2175 2HZ  LYS A 149       7.089   7.987 -38.832  1.00  0.65           H  
ATOM   2176 3HZ  LYS A 149       6.557   6.709 -37.935  1.00  0.65           H  
ATOM   2177  N   TYR A 150       1.398  11.838 -39.818  1.00  0.64           N  
ATOM   2178  CA  TYR A 150       1.237  12.373 -41.166  1.00  0.64           C  
ATOM   2179  C   TYR A 150       0.686  13.802 -41.218  1.00  0.64           C  
ATOM   2180  O   TYR A 150       1.103  14.608 -42.054  1.00  0.64           O  
ATOM   2181  CB  TYR A 150       0.325  11.424 -41.938  1.00  0.64           C  
ATOM   2182  CG  TYR A 150       0.924  10.030 -42.138  1.00  0.64           C  
ATOM   2183  CD1 TYR A 150       0.469   8.960 -41.393  1.00  0.64           C  
ATOM   2184  CD2 TYR A 150       1.902   9.823 -43.101  1.00  0.64           C  
ATOM   2185  CE1 TYR A 150       0.973   7.692 -41.601  1.00  0.64           C  
ATOM   2186  CE2 TYR A 150       2.413   8.548 -43.307  1.00  0.64           C  
ATOM   2187  CZ  TYR A 150       1.947   7.488 -42.557  1.00  0.64           C  
ATOM   2188  OH  TYR A 150       2.444   6.220 -42.752  1.00  0.64           O  
ATOM   2189  H   TYR A 150       0.564  11.713 -39.252  1.00  0.64           H  
ATOM   2190  HA  TYR A 150       2.215  12.386 -41.644  1.00  0.64           H  
ATOM   2191 1HB  TYR A 150      -0.624  11.316 -41.400  1.00  0.64           H  
ATOM   2192 2HB  TYR A 150       0.098  11.844 -42.918  1.00  0.64           H  
ATOM   2193  HD1 TYR A 150      -0.277   9.120 -40.650  1.00  0.64           H  
ATOM   2194  HD2 TYR A 150       2.264  10.661 -43.701  1.00  0.64           H  
ATOM   2195  HE1 TYR A 150       0.608   6.855 -41.014  1.00  0.64           H  
ATOM   2196  HE2 TYR A 150       3.178   8.385 -44.065  1.00  0.64           H  
ATOM   2197  HH  TYR A 150       2.825   6.142 -43.645  1.00  0.64           H  
ATOM   2198  N   GLY A 151      -0.255  14.113 -40.336  1.00  0.63           N  
ATOM   2199  CA  GLY A 151      -0.910  15.422 -40.325  1.00  0.63           C  
ATOM   2200  C   GLY A 151      -2.254  15.360 -41.036  1.00  0.63           C  
ATOM   2201  O   GLY A 151      -2.363  14.777 -42.120  1.00  0.63           O  
ATOM   2202  H   GLY A 151      -0.540  13.409 -39.654  1.00  0.63           H  
ATOM   2203 1HA  GLY A 151      -1.054  15.749 -39.295  1.00  0.63           H  
ATOM   2204 2HA  GLY A 151      -0.270  16.158 -40.805  1.00  0.63           H  
ATOM   2205  N   ILE A 152      -3.263  15.994 -40.443  1.00  0.62           N  
ATOM   2206  CA  ILE A 152      -4.626  15.980 -40.970  1.00  0.62           C  
ATOM   2207  C   ILE A 152      -5.074  17.334 -41.495  1.00  0.62           C  
ATOM   2208  O   ILE A 152      -4.806  18.351 -40.868  1.00  0.62           O  
ATOM   2209  CB  ILE A 152      -5.621  15.505 -39.902  1.00  0.62           C  
ATOM   2210  CG1 ILE A 152      -5.312  14.061 -39.470  1.00  0.62           C  
ATOM   2211  CG2 ILE A 152      -7.010  15.627 -40.415  1.00  0.62           C  
ATOM   2212  CD1 ILE A 152      -6.109  13.616 -38.259  1.00  0.62           C  
ATOM   2213  H   ILE A 152      -3.084  16.480 -39.573  1.00  0.62           H  
ATOM   2214  HA  ILE A 152      -4.670  15.275 -41.789  1.00  0.62           H  
ATOM   2215  HB  ILE A 152      -5.536  16.122 -39.019  1.00  0.62           H  
ATOM   2216 1HG1 ILE A 152      -5.527  13.393 -40.280  1.00  0.62           H  
ATOM   2217 2HG1 ILE A 152      -4.261  13.982 -39.233  1.00  0.62           H  
ATOM   2218 1HG2 ILE A 152      -7.669  15.287 -39.650  1.00  0.62           H  
ATOM   2219 2HG2 ILE A 152      -7.236  16.658 -40.653  1.00  0.62           H  
ATOM   2220 3HG2 ILE A 152      -7.121  15.025 -41.304  1.00  0.62           H  
ATOM   2221 1HD1 ILE A 152      -5.840  12.592 -37.998  1.00  0.62           H  
ATOM   2222 2HD1 ILE A 152      -5.897  14.270 -37.420  1.00  0.62           H  
ATOM   2223 3HD1 ILE A 152      -7.170  13.662 -38.492  1.00  0.62           H  
ATOM   2224  N   GLU A 153      -5.697  17.347 -42.677  1.00  0.61           N  
ATOM   2225  CA  GLU A 153      -6.218  18.577 -43.270  1.00  0.61           C  
ATOM   2226  C   GLU A 153      -7.734  18.732 -43.035  1.00  0.61           C  
ATOM   2227  O   GLU A 153      -8.214  19.838 -42.748  1.00  0.61           O  
ATOM   2228  CB  GLU A 153      -5.907  18.578 -44.773  1.00  0.61           C  
ATOM   2229  CG  GLU A 153      -4.417  18.652 -45.127  1.00  0.61           C  
ATOM   2230  CD  GLU A 153      -3.831  20.054 -44.933  1.00  0.61           C  
ATOM   2231  OE1 GLU A 153      -4.362  20.970 -45.516  1.00  0.61           O  
ATOM   2232  OE2 GLU A 153      -2.873  20.209 -44.205  1.00  0.61           O  
ATOM   2233  H   GLU A 153      -5.865  16.469 -43.166  1.00  0.61           H  
ATOM   2234  HA  GLU A 153      -5.718  19.426 -42.804  1.00  0.61           H  
ATOM   2235 1HB  GLU A 153      -6.306  17.664 -45.225  1.00  0.61           H  
ATOM   2236 2HB  GLU A 153      -6.410  19.420 -45.247  1.00  0.61           H  
ATOM   2237 1HG  GLU A 153      -3.883  17.950 -44.491  1.00  0.61           H  
ATOM   2238 2HG  GLU A 153      -4.279  18.335 -46.161  1.00  0.61           H  
ATOM   2239  N   ARG A 154      -8.474  17.621 -43.162  1.00  0.60           N  
ATOM   2240  CA  ARG A 154      -9.938  17.649 -43.026  1.00  0.60           C  
ATOM   2241  C   ARG A 154     -10.540  16.387 -42.403  1.00  0.60           C  
ATOM   2242  O   ARG A 154     -10.194  15.270 -42.786  1.00  0.60           O  
ATOM   2243  CB  ARG A 154     -10.576  17.884 -44.389  1.00  0.60           C  
ATOM   2244  CG  ARG A 154     -12.108  17.954 -44.439  1.00  0.60           C  
ATOM   2245  CD  ARG A 154     -12.557  18.303 -45.820  1.00  0.60           C  
ATOM   2246  NE  ARG A 154     -14.013  18.284 -45.980  1.00  0.60           N  
ATOM   2247  CZ  ARG A 154     -14.656  18.776 -47.068  1.00  0.60           C  
ATOM   2248  NH1 ARG A 154     -13.957  19.325 -48.042  1.00  0.60           N  
ATOM   2249  NH2 ARG A 154     -15.978  18.714 -47.173  1.00  0.60           N  
ATOM   2250  H   ARG A 154      -8.003  16.749 -43.404  1.00  0.60           H  
ATOM   2251  HA  ARG A 154     -10.182  18.491 -42.391  1.00  0.60           H  
ATOM   2252 1HB  ARG A 154     -10.202  18.821 -44.798  1.00  0.60           H  
ATOM   2253 2HB  ARG A 154     -10.277  17.097 -45.069  1.00  0.60           H  
ATOM   2254 1HG  ARG A 154     -12.530  16.983 -44.171  1.00  0.60           H  
ATOM   2255 2HG  ARG A 154     -12.470  18.713 -43.742  1.00  0.60           H  
ATOM   2256 1HD  ARG A 154     -12.197  19.296 -46.074  1.00  0.60           H  
ATOM   2257 2HD  ARG A 154     -12.131  17.581 -46.522  1.00  0.60           H  
ATOM   2258  HE  ARG A 154     -14.571  17.836 -45.246  1.00  0.60           H  
ATOM   2259 1HH1 ARG A 154     -12.948  19.372 -47.979  1.00  0.60           H  
ATOM   2260 2HH1 ARG A 154     -14.428  19.689 -48.858  1.00  0.60           H  
ATOM   2261 1HH2 ARG A 154     -16.548  18.297 -46.448  1.00  0.60           H  
ATOM   2262 2HH2 ARG A 154     -16.429  19.087 -47.995  1.00  0.60           H  
ATOM   2263  N   ILE A 155     -11.458  16.562 -41.447  1.00  0.60           N  
ATOM   2264  CA  ILE A 155     -12.118  15.419 -40.805  1.00  0.60           C  
ATOM   2265  C   ILE A 155     -13.656  15.529 -40.911  1.00  0.60           C  
ATOM   2266  O   ILE A 155     -14.258  16.404 -40.285  1.00  0.60           O  
ATOM   2267  CB  ILE A 155     -11.780  15.381 -39.304  1.00  0.60           C  
ATOM   2268  CG1 ILE A 155     -10.314  15.343 -39.036  1.00  0.60           C  
ATOM   2269  CG2 ILE A 155     -12.369  14.162 -38.731  1.00  0.60           C  
ATOM   2270  CD1 ILE A 155      -9.974  15.573 -37.561  1.00  0.60           C  
ATOM   2271  H   ILE A 155     -11.704  17.512 -41.179  1.00  0.60           H  
ATOM   2272  HA  ILE A 155     -11.799  14.496 -41.288  1.00  0.60           H  
ATOM   2273  HB  ILE A 155     -12.193  16.250 -38.819  1.00  0.60           H  
ATOM   2274 1HG1 ILE A 155      -9.927  14.372 -39.338  1.00  0.60           H  
ATOM   2275 2HG1 ILE A 155      -9.826  16.115 -39.619  1.00  0.60           H  
ATOM   2276 1HG2 ILE A 155     -12.169  14.115 -37.666  1.00  0.60           H  
ATOM   2277 2HG2 ILE A 155     -13.415  14.178 -38.906  1.00  0.60           H  
ATOM   2278 3HG2 ILE A 155     -11.939  13.304 -39.221  1.00  0.60           H  
ATOM   2279 1HD1 ILE A 155      -8.893  15.533 -37.420  1.00  0.60           H  
ATOM   2280 2HD1 ILE A 155     -10.340  16.551 -37.251  1.00  0.60           H  
ATOM   2281 3HD1 ILE A 155     -10.448  14.813 -36.954  1.00  0.60           H  
ATOM   2282  N   ASN A 156     -14.295  14.612 -41.627  1.00  0.61           N  
ATOM   2283  CA  ASN A 156     -15.756  14.621 -41.762  1.00  0.61           C  
ATOM   2284  C   ASN A 156     -16.272  13.555 -40.795  1.00  0.61           C  
ATOM   2285  O   ASN A 156     -15.725  12.449 -40.782  1.00  0.61           O  
ATOM   2286  CB  ASN A 156     -16.160  14.329 -43.187  1.00  0.61           C  
ATOM   2287  CG  ASN A 156     -15.569  15.326 -44.194  1.00  0.61           C  
ATOM   2288  OD1 ASN A 156     -15.467  16.565 -44.006  1.00  0.61           O  
ATOM   2289  ND2 ASN A 156     -15.156  14.758 -45.308  1.00  0.61           N  
ATOM   2290  H   ASN A 156     -13.753  13.895 -42.107  1.00  0.61           H  
ATOM   2291  HA  ASN A 156     -16.159  15.586 -41.450  1.00  0.61           H  
ATOM   2292 1HB  ASN A 156     -15.847  13.338 -43.446  1.00  0.61           H  
ATOM   2293 2HB  ASN A 156     -17.246  14.358 -43.262  1.00  0.61           H  
ATOM   2294 1HD2 ASN A 156     -14.751  15.299 -46.043  1.00  0.61           H  
ATOM   2295 2HD2 ASN A 156     -15.248  13.766 -45.425  1.00  0.61           H  
ATOM   2296  N   VAL A 157     -17.244  13.874 -39.928  1.00  0.61           N  
ATOM   2297  CA  VAL A 157     -17.618  12.856 -38.925  1.00  0.61           C  
ATOM   2298  C   VAL A 157     -19.124  12.604 -38.752  1.00  0.61           C  
ATOM   2299  O   VAL A 157     -19.880  13.526 -38.477  1.00  0.61           O  
ATOM   2300  CB  VAL A 157     -17.104  13.282 -37.529  1.00  0.61           C  
ATOM   2301  CG1 VAL A 157     -17.425  12.215 -36.533  1.00  0.61           C  
ATOM   2302  CG2 VAL A 157     -15.682  13.621 -37.558  1.00  0.61           C  
ATOM   2303  H   VAL A 157     -17.712  14.781 -39.993  1.00  0.61           H  
ATOM   2304  HA  VAL A 157     -17.154  11.913 -39.201  1.00  0.61           H  
ATOM   2305  HB  VAL A 157     -17.648  14.160 -37.215  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 157     -17.104  12.524 -35.536  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 157     -18.468  12.043 -36.536  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 157     -16.932  11.300 -36.791  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 157     -15.389  13.939 -36.574  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 157     -15.109  12.758 -37.856  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 157     -15.527  14.437 -38.255  1.00  0.61           H  
ATOM   2312  N   SER A 158     -19.557  11.353 -38.798  1.00  0.62           N  
ATOM   2313  CA  SER A 158     -20.957  11.055 -38.492  1.00  0.62           C  
ATOM   2314  C   SER A 158     -20.993  10.336 -37.153  1.00  0.62           C  
ATOM   2315  O   SER A 158     -20.518   9.202 -37.050  1.00  0.62           O  
ATOM   2316  CB  SER A 158     -21.588  10.205 -39.566  1.00  0.62           C  
ATOM   2317  OG  SER A 158     -22.909   9.874 -39.238  1.00  0.62           O  
ATOM   2318  H   SER A 158     -18.908  10.607 -39.044  1.00  0.62           H  
ATOM   2319  HA  SER A 158     -21.521  11.983 -38.397  1.00  0.62           H  
ATOM   2320 1HB  SER A 158     -21.568  10.740 -40.515  1.00  0.62           H  
ATOM   2321 2HB  SER A 158     -21.007   9.299 -39.690  1.00  0.62           H  
ATOM   2322  HG  SER A 158     -22.879   9.545 -38.332  1.00  0.62           H  
ATOM   2323  N   THR A 159     -21.521  10.995 -36.120  1.00  0.63           N  
ATOM   2324  CA  THR A 159     -21.490  10.423 -34.778  1.00  0.63           C  
ATOM   2325  C   THR A 159     -22.849   9.947 -34.344  1.00  0.63           C  
ATOM   2326  O   THR A 159     -23.855  10.594 -34.629  1.00  0.63           O  
ATOM   2327  CB  THR A 159     -21.069  11.469 -33.728  1.00  0.63           C  
ATOM   2328  OG1 THR A 159     -22.034  12.511 -33.701  1.00  0.63           O  
ATOM   2329  CG2 THR A 159     -19.778  12.080 -34.055  1.00  0.63           C  
ATOM   2330  H   THR A 159     -21.922  11.921 -36.262  1.00  0.63           H  
ATOM   2331  HA  THR A 159     -20.807   9.577 -34.757  1.00  0.63           H  
ATOM   2332  HB  THR A 159     -21.013  10.989 -32.752  1.00  0.63           H  
ATOM   2333  HG1 THR A 159     -22.090  12.908 -34.600  1.00  0.63           H  
ATOM   2334 1HG2 THR A 159     -19.524  12.812 -33.296  1.00  0.63           H  
ATOM   2335 2HG2 THR A 159     -19.006  11.313 -34.095  1.00  0.63           H  
ATOM   2336 3HG2 THR A 159     -19.878  12.575 -35.008  1.00  0.63           H  
ATOM   2337  N   TYR A 160     -22.849   8.864 -33.584  1.00  0.64           N  
ATOM   2338  CA  TYR A 160     -24.031   8.273 -32.997  1.00  0.64           C  
ATOM   2339  C   TYR A 160     -23.865   8.284 -31.485  1.00  0.64           C  
ATOM   2340  O   TYR A 160     -22.960   7.641 -30.935  1.00  0.64           O  
ATOM   2341  CB  TYR A 160     -24.174   6.850 -33.511  1.00  0.64           C  
ATOM   2342  CG  TYR A 160     -24.304   6.738 -35.035  1.00  0.64           C  
ATOM   2343  CD1 TYR A 160     -23.152   6.796 -35.822  1.00  0.64           C  
ATOM   2344  CD2 TYR A 160     -25.534   6.552 -35.645  1.00  0.64           C  
ATOM   2345  CE1 TYR A 160     -23.234   6.691 -37.189  1.00  0.64           C  
ATOM   2346  CE2 TYR A 160     -25.618   6.438 -37.015  1.00  0.64           C  
ATOM   2347  CZ  TYR A 160     -24.475   6.511 -37.789  1.00  0.64           C  
ATOM   2348  OH  TYR A 160     -24.568   6.398 -39.159  1.00  0.64           O  
ATOM   2349  H   TYR A 160     -21.969   8.391 -33.423  1.00  0.64           H  
ATOM   2350  HA  TYR A 160     -24.896   8.861 -33.254  1.00  0.64           H  
ATOM   2351 1HB  TYR A 160     -23.307   6.279 -33.202  1.00  0.64           H  
ATOM   2352 2HB  TYR A 160     -25.027   6.393 -33.056  1.00  0.64           H  
ATOM   2353  HD1 TYR A 160     -22.183   6.934 -35.356  1.00  0.64           H  
ATOM   2354  HD2 TYR A 160     -26.434   6.497 -35.058  1.00  0.64           H  
ATOM   2355  HE1 TYR A 160     -22.326   6.748 -37.793  1.00  0.64           H  
ATOM   2356  HE2 TYR A 160     -26.590   6.295 -37.489  1.00  0.64           H  
ATOM   2357  HH  TYR A 160     -23.709   6.568 -39.554  1.00  0.64           H  
ATOM   2358  N   GLN A 161     -24.738   9.011 -30.802  1.00  0.66           N  
ATOM   2359  CA  GLN A 161     -24.600   9.151 -29.362  1.00  0.66           C  
ATOM   2360  C   GLN A 161     -25.646   8.357 -28.607  1.00  0.66           C  
ATOM   2361  O   GLN A 161     -26.825   8.341 -28.975  1.00  0.66           O  
ATOM   2362  CB  GLN A 161     -24.702  10.634 -28.936  1.00  0.66           C  
ATOM   2363  CG  GLN A 161     -23.580  11.603 -29.460  1.00  0.66           C  
ATOM   2364  CD  GLN A 161     -23.713  13.025 -28.862  1.00  0.66           C  
ATOM   2365  OE1 GLN A 161     -24.801  13.357 -28.384  1.00  0.66           O  
ATOM   2366  NE2 GLN A 161     -22.633  13.841 -28.876  1.00  0.66           N  
ATOM   2367  H   GLN A 161     -25.482   9.487 -31.308  1.00  0.66           H  
ATOM   2368  HA  GLN A 161     -23.629   8.767 -29.064  1.00  0.66           H  
ATOM   2369 1HB  GLN A 161     -25.659  11.033 -29.282  1.00  0.66           H  
ATOM   2370 2HB  GLN A 161     -24.711  10.687 -27.845  1.00  0.66           H  
ATOM   2371 1HG  GLN A 161     -22.614  11.232 -29.188  1.00  0.66           H  
ATOM   2372 2HG  GLN A 161     -23.655  11.678 -30.549  1.00  0.66           H  
ATOM   2373 1HE2 GLN A 161     -22.706  14.802 -28.482  1.00  0.66           H  
ATOM   2374 2HE2 GLN A 161     -21.734  13.509 -29.253  1.00  0.66           H  
ATOM   2375  N   SER A 162     -25.226   7.765 -27.500  1.00  0.69           N  
ATOM   2376  CA  SER A 162     -26.145   7.046 -26.644  1.00  0.69           C  
ATOM   2377  C   SER A 162     -27.094   7.988 -25.982  1.00  0.69           C  
ATOM   2378  O   SER A 162     -26.817   9.185 -25.838  1.00  0.69           O  
ATOM   2379  CB  SER A 162     -25.417   6.346 -25.551  1.00  0.69           C  
ATOM   2380  OG  SER A 162     -24.818   7.294 -24.717  1.00  0.69           O  
ATOM   2381  H   SER A 162     -24.243   7.789 -27.253  1.00  0.69           H  
ATOM   2382  HA  SER A 162     -26.715   6.331 -27.243  1.00  0.69           H  
ATOM   2383 1HB  SER A 162     -26.129   5.795 -24.982  1.00  0.69           H  
ATOM   2384 2HB  SER A 162     -24.739   5.651 -25.914  1.00  0.69           H  
ATOM   2385  HG  SER A 162     -24.602   6.851 -23.895  1.00  0.69           H  
ATOM   2386  N   VAL A 163     -28.176   7.439 -25.484  1.00  0.73           N  
ATOM   2387  CA  VAL A 163     -29.155   8.237 -24.792  1.00  0.73           C  
ATOM   2388  C   VAL A 163     -28.540   8.804 -23.501  1.00  0.73           C  
ATOM   2389  O   VAL A 163     -28.851   9.935 -23.116  1.00  0.73           O  
ATOM   2390  CB  VAL A 163     -30.394   7.405 -24.518  1.00  0.73           C  
ATOM   2391  CG1 VAL A 163     -30.128   6.513 -23.345  1.00  0.73           C  
ATOM   2392  CG2 VAL A 163     -31.596   8.303 -24.303  1.00  0.73           C  
ATOM   2393  H   VAL A 163     -28.316   6.433 -25.593  1.00  0.73           H  
ATOM   2394  HA  VAL A 163     -29.437   9.069 -25.440  1.00  0.73           H  
ATOM   2395  HB  VAL A 163     -30.577   6.761 -25.375  1.00  0.73           H  
ATOM   2396 1HG1 VAL A 163     -30.970   5.898 -23.145  1.00  0.73           H  
ATOM   2397 2HG1 VAL A 163     -29.272   5.898 -23.558  1.00  0.73           H  
ATOM   2398 3HG1 VAL A 163     -29.933   7.125 -22.478  1.00  0.73           H  
ATOM   2399 1HG2 VAL A 163     -32.479   7.717 -24.121  1.00  0.73           H  
ATOM   2400 2HG2 VAL A 163     -31.414   8.914 -23.470  1.00  0.73           H  
ATOM   2401 3HG2 VAL A 163     -31.754   8.918 -25.182  1.00  0.73           H  
ATOM   2402  N   SER A 164     -27.563   8.076 -22.896  1.00  0.78           N  
ATOM   2403  CA  SER A 164     -26.880   8.513 -21.674  1.00  0.78           C  
ATOM   2404  C   SER A 164     -26.156   9.837 -21.835  1.00  0.78           C  
ATOM   2405  O   SER A 164     -25.794  10.466 -20.840  1.00  0.78           O  
ATOM   2406  CB  SER A 164     -25.881   7.475 -21.170  1.00  0.78           C  
ATOM   2407  OG  SER A 164     -24.792   7.290 -22.062  1.00  0.78           O  
ATOM   2408  H   SER A 164     -27.336   7.142 -23.244  1.00  0.78           H  
ATOM   2409  HA  SER A 164     -27.639   8.644 -20.902  1.00  0.78           H  
ATOM   2410 1HB  SER A 164     -25.497   7.796 -20.204  1.00  0.78           H  
ATOM   2411 2HB  SER A 164     -26.390   6.539 -21.001  1.00  0.78           H  
ATOM   2412  HG  SER A 164     -25.170   7.270 -22.943  1.00  0.78           H  
ATOM   2413  N   GLY A 165     -25.940  10.296 -23.071  1.00  0.83           N  
ATOM   2414  CA  GLY A 165     -25.304  11.585 -23.281  1.00  0.83           C  
ATOM   2415  C   GLY A 165     -26.133  12.709 -22.632  1.00  0.83           C  
ATOM   2416  O   GLY A 165     -25.611  13.787 -22.344  1.00  0.83           O  
ATOM   2417  H   GLY A 165     -26.246   9.766 -23.889  1.00  0.83           H  
ATOM   2418 1HA  GLY A 165     -24.300  11.571 -22.860  1.00  0.83           H  
ATOM   2419 2HA  GLY A 165     -25.208  11.767 -24.352  1.00  0.83           H  
ATOM   2420  N   GLY A 166     -27.431  12.450 -22.406  1.00  0.88           N  
ATOM   2421  CA  GLY A 166     -28.344  13.393 -21.779  1.00  0.88           C  
ATOM   2422  C   GLY A 166     -28.419  13.269 -20.242  1.00  0.88           C  
ATOM   2423  O   GLY A 166     -29.208  13.986 -19.608  1.00  0.88           O  
ATOM   2424  H   GLY A 166     -27.804  11.539 -22.675  1.00  0.88           H  
ATOM   2425 1HA  GLY A 166     -28.044  14.406 -22.044  1.00  0.88           H  
ATOM   2426 2HA  GLY A 166     -29.338  13.244 -22.197  1.00  0.88           H  
ATOM   2427  N   GLY A 167     -27.624  12.375 -19.635  1.00  0.92           N  
ATOM   2428  CA  GLY A 167     -27.667  12.173 -18.183  1.00  0.92           C  
ATOM   2429  C   GLY A 167     -28.426  10.910 -17.760  1.00  0.92           C  
ATOM   2430  O   GLY A 167     -29.111  10.269 -18.567  1.00  0.92           O  
ATOM   2431  H   GLY A 167     -26.970  11.815 -20.183  1.00  0.92           H  
ATOM   2432 1HA  GLY A 167     -26.644  12.118 -17.810  1.00  0.92           H  
ATOM   2433 2HA  GLY A 167     -28.120  13.043 -17.713  1.00  0.92           H  
ATOM   2434  N   ARG A 168     -28.336  10.571 -16.466  1.00  0.93           N  
ATOM   2435  CA  ARG A 168     -28.977   9.358 -15.939  1.00  0.93           C  
ATOM   2436  C   ARG A 168     -30.461   9.298 -16.309  1.00  0.93           C  
ATOM   2437  O   ARG A 168     -30.973   8.240 -16.671  1.00  0.93           O  
ATOM   2438  CB  ARG A 168     -28.847   9.263 -14.416  1.00  0.93           C  
ATOM   2439  CG  ARG A 168     -29.393   7.951 -13.829  1.00  0.93           C  
ATOM   2440  CD  ARG A 168     -29.340   7.843 -12.304  1.00  0.93           C  
ATOM   2441  NE  ARG A 168     -27.979   7.769 -11.704  1.00  0.93           N  
ATOM   2442  CZ  ARG A 168     -27.219   6.653 -11.634  1.00  0.93           C  
ATOM   2443  NH1 ARG A 168     -27.616   5.528 -12.190  1.00  0.93           N  
ATOM   2444  NH2 ARG A 168     -26.079   6.716 -10.977  1.00  0.93           N  
ATOM   2445  H   ARG A 168     -27.790  11.151 -15.846  1.00  0.93           H  
ATOM   2446  HA  ARG A 168     -28.480   8.491 -16.378  1.00  0.93           H  
ATOM   2447 1HB  ARG A 168     -27.799   9.347 -14.126  1.00  0.93           H  
ATOM   2448 2HB  ARG A 168     -29.388  10.084 -13.949  1.00  0.93           H  
ATOM   2449 1HG  ARG A 168     -30.443   7.842 -14.122  1.00  0.93           H  
ATOM   2450 2HG  ARG A 168     -28.822   7.119 -14.241  1.00  0.93           H  
ATOM   2451 1HD  ARG A 168     -29.840   8.713 -11.878  1.00  0.93           H  
ATOM   2452 2HD  ARG A 168     -29.888   6.949 -12.005  1.00  0.93           H  
ATOM   2453  HE  ARG A 168     -27.596   8.591 -11.212  1.00  0.93           H  
ATOM   2454 1HH1 ARG A 168     -28.498   5.491 -12.682  1.00  0.93           H  
ATOM   2455 2HH1 ARG A 168     -27.039   4.699 -12.121  1.00  0.93           H  
ATOM   2456 1HH2 ARG A 168     -25.851   7.601 -10.510  1.00  0.93           H  
ATOM   2457 2HH2 ARG A 168     -25.467   5.893 -10.876  1.00  0.93           H  
ATOM   2458  N   SER A 169     -31.145  10.438 -16.242  1.00  0.91           N  
ATOM   2459  CA  SER A 169     -32.570  10.479 -16.547  1.00  0.91           C  
ATOM   2460  C   SER A 169     -32.858  10.038 -17.981  1.00  0.91           C  
ATOM   2461  O   SER A 169     -33.885   9.416 -18.250  1.00  0.91           O  
ATOM   2462  CB  SER A 169     -33.107  11.880 -16.338  1.00  0.91           C  
ATOM   2463  OG  SER A 169     -33.052  12.245 -14.986  1.00  0.91           O  
ATOM   2464  H   SER A 169     -30.669  11.283 -15.965  1.00  0.91           H  
ATOM   2465  HA  SER A 169     -33.087   9.797 -15.866  1.00  0.91           H  
ATOM   2466 1HB  SER A 169     -32.524  12.584 -16.932  1.00  0.91           H  
ATOM   2467 2HB  SER A 169     -34.136  11.929 -16.690  1.00  0.91           H  
ATOM   2468  HG  SER A 169     -33.595  11.600 -14.518  1.00  0.91           H  
ATOM   2469  N   ALA A 170     -31.982  10.411 -18.920  1.00  0.88           N  
ATOM   2470  CA  ALA A 170     -32.167  10.064 -20.324  1.00  0.88           C  
ATOM   2471  C   ALA A 170     -32.099   8.542 -20.484  1.00  0.88           C  
ATOM   2472  O   ALA A 170     -32.850   7.939 -21.262  1.00  0.88           O  
ATOM   2473  CB  ALA A 170     -31.126  10.779 -21.159  1.00  0.88           C  
ATOM   2474  H   ALA A 170     -31.118  10.868 -18.647  1.00  0.88           H  
ATOM   2475  HA  ALA A 170     -33.159  10.393 -20.632  1.00  0.88           H  
ATOM   2476 1HB  ALA A 170     -31.258  10.573 -22.188  1.00  0.88           H  
ATOM   2477 2HB  ALA A 170     -31.215  11.839 -21.011  1.00  0.88           H  
ATOM   2478 3HB  ALA A 170     -30.132  10.457 -20.854  1.00  0.88           H  
ATOM   2479  N   THR A 171     -31.213   7.926 -19.694  1.00  0.83           N  
ATOM   2480  CA  THR A 171     -31.042   6.477 -19.705  1.00  0.83           C  
ATOM   2481  C   THR A 171     -32.331   5.833 -19.205  1.00  0.83           C  
ATOM   2482  O   THR A 171     -32.841   4.877 -19.807  1.00  0.83           O  
ATOM   2483  CB  THR A 171     -29.846   6.055 -18.824  1.00  0.83           C  
ATOM   2484  OG1 THR A 171     -28.659   6.675 -19.317  1.00  0.83           O  
ATOM   2485  CG2 THR A 171     -29.633   4.574 -18.873  1.00  0.83           C  
ATOM   2486  H   THR A 171     -30.625   8.505 -19.088  1.00  0.83           H  
ATOM   2487  HA  THR A 171     -30.873   6.135 -20.715  1.00  0.83           H  
ATOM   2488  HB  THR A 171     -30.023   6.351 -17.802  1.00  0.83           H  
ATOM   2489  HG1 THR A 171     -28.771   7.634 -19.292  1.00  0.83           H  
ATOM   2490 1HG2 THR A 171     -28.786   4.314 -18.250  1.00  0.83           H  
ATOM   2491 2HG2 THR A 171     -30.524   4.058 -18.513  1.00  0.83           H  
ATOM   2492 3HG2 THR A 171     -29.423   4.292 -19.884  1.00  0.83           H  
ATOM   2493  N   GLU A 172     -32.879   6.390 -18.118  1.00  0.77           N  
ATOM   2494  CA  GLU A 172     -34.113   5.867 -17.546  1.00  0.77           C  
ATOM   2495  C   GLU A 172     -35.278   5.994 -18.533  1.00  0.77           C  
ATOM   2496  O   GLU A 172     -36.083   5.066 -18.651  1.00  0.77           O  
ATOM   2497  CB  GLU A 172     -34.456   6.586 -16.230  1.00  0.77           C  
ATOM   2498  CG  GLU A 172     -33.508   6.274 -15.068  1.00  0.77           C  
ATOM   2499  CD  GLU A 172     -33.845   7.022 -13.791  1.00  0.77           C  
ATOM   2500  OE1 GLU A 172     -34.767   7.809 -13.798  1.00  0.77           O  
ATOM   2501  OE2 GLU A 172     -33.166   6.806 -12.809  1.00  0.77           O  
ATOM   2502  H   GLU A 172     -32.397   7.172 -17.671  1.00  0.77           H  
ATOM   2503  HA  GLU A 172     -33.968   4.810 -17.329  1.00  0.77           H  
ATOM   2504 1HB  GLU A 172     -34.439   7.661 -16.391  1.00  0.77           H  
ATOM   2505 2HB  GLU A 172     -35.467   6.319 -15.924  1.00  0.77           H  
ATOM   2506 1HG  GLU A 172     -33.538   5.205 -14.868  1.00  0.77           H  
ATOM   2507 2HG  GLU A 172     -32.493   6.529 -15.373  1.00  0.77           H  
ATOM   2508  N   GLU A 173     -35.355   7.115 -19.271  1.00  0.72           N  
ATOM   2509  CA  GLU A 173     -36.433   7.293 -20.247  1.00  0.72           C  
ATOM   2510  C   GLU A 173     -36.346   6.231 -21.343  1.00  0.72           C  
ATOM   2511  O   GLU A 173     -37.359   5.634 -21.712  1.00  0.72           O  
ATOM   2512  CB  GLU A 173     -36.434   8.718 -20.822  1.00  0.72           C  
ATOM   2513  CG  GLU A 173     -37.594   9.023 -21.816  1.00  0.72           C  
ATOM   2514  CD  GLU A 173     -37.668  10.487 -22.157  1.00  0.72           C  
ATOM   2515  OE1 GLU A 173     -36.920  11.201 -21.573  1.00  0.72           O  
ATOM   2516  OE2 GLU A 173     -38.480  10.913 -22.980  1.00  0.72           O  
ATOM   2517  H   GLU A 173     -34.678   7.863 -19.115  1.00  0.72           H  
ATOM   2518  HA  GLU A 173     -37.381   7.157 -19.730  1.00  0.72           H  
ATOM   2519 1HB  GLU A 173     -36.485   9.437 -20.005  1.00  0.72           H  
ATOM   2520 2HB  GLU A 173     -35.490   8.893 -21.346  1.00  0.72           H  
ATOM   2521 1HG  GLU A 173     -37.418   8.454 -22.725  1.00  0.72           H  
ATOM   2522 2HG  GLU A 173     -38.541   8.696 -21.386  1.00  0.72           H  
ATOM   2523  N   LEU A 174     -35.134   5.941 -21.833  1.00  0.69           N  
ATOM   2524  CA  LEU A 174     -34.977   4.891 -22.843  1.00  0.69           C  
ATOM   2525  C   LEU A 174     -35.495   3.574 -22.290  1.00  0.69           C  
ATOM   2526  O   LEU A 174     -36.216   2.829 -22.970  1.00  0.69           O  
ATOM   2527  CB  LEU A 174     -33.516   4.757 -23.281  1.00  0.69           C  
ATOM   2528  CG  LEU A 174     -33.199   3.626 -24.304  1.00  0.69           C  
ATOM   2529  CD1 LEU A 174     -33.977   3.838 -25.501  1.00  0.69           C  
ATOM   2530  CD2 LEU A 174     -31.723   3.640 -24.707  1.00  0.69           C  
ATOM   2531  H   LEU A 174     -34.320   6.472 -21.512  1.00  0.69           H  
ATOM   2532  HA  LEU A 174     -35.574   5.160 -23.714  1.00  0.69           H  
ATOM   2533 1HB  LEU A 174     -33.232   5.681 -23.736  1.00  0.69           H  
ATOM   2534 2HB  LEU A 174     -32.900   4.603 -22.396  1.00  0.69           H  
ATOM   2535  HG  LEU A 174     -33.457   2.661 -23.866  1.00  0.69           H  
ATOM   2536 1HD1 LEU A 174     -33.742   3.042 -26.201  1.00  0.69           H  
ATOM   2537 2HD1 LEU A 174     -35.033   3.825 -25.255  1.00  0.69           H  
ATOM   2538 3HD1 LEU A 174     -33.716   4.784 -25.922  1.00  0.69           H  
ATOM   2539 1HD2 LEU A 174     -31.538   2.841 -25.420  1.00  0.69           H  
ATOM   2540 2HD2 LEU A 174     -31.480   4.590 -25.166  1.00  0.69           H  
ATOM   2541 3HD2 LEU A 174     -31.107   3.498 -23.857  1.00  0.69           H  
ATOM   2542  N   GLY A 175     -35.126   3.289 -21.042  1.00  0.66           N  
ATOM   2543  CA  GLY A 175     -35.549   2.082 -20.358  1.00  0.66           C  
ATOM   2544  C   GLY A 175     -37.068   1.983 -20.328  1.00  0.66           C  
ATOM   2545  O   GLY A 175     -37.637   0.960 -20.723  1.00  0.66           O  
ATOM   2546  H   GLY A 175     -34.515   3.943 -20.546  1.00  0.66           H  
ATOM   2547 1HA  GLY A 175     -35.131   1.211 -20.859  1.00  0.66           H  
ATOM   2548 2HA  GLY A 175     -35.160   2.096 -19.340  1.00  0.66           H  
ATOM   2549  N   LYS A 176     -37.727   3.046 -19.864  1.00  0.64           N  
ATOM   2550  CA  LYS A 176     -39.180   3.064 -19.763  1.00  0.64           C  
ATOM   2551  C   LYS A 176     -39.855   2.915 -21.126  1.00  0.64           C  
ATOM   2552  O   LYS A 176     -40.827   2.165 -21.250  1.00  0.64           O  
ATOM   2553  CB  LYS A 176     -39.627   4.364 -19.095  1.00  0.64           C  
ATOM   2554  CG  LYS A 176     -39.280   4.446 -17.604  1.00  0.64           C  
ATOM   2555  CD  LYS A 176     -39.673   5.787 -17.005  1.00  0.64           C  
ATOM   2556  CE  LYS A 176     -39.270   5.868 -15.536  1.00  0.64           C  
ATOM   2557  NZ  LYS A 176     -39.594   7.195 -14.940  1.00  0.64           N  
ATOM   2558  H   LYS A 176     -37.191   3.857 -19.554  1.00  0.64           H  
ATOM   2559  HA  LYS A 176     -39.490   2.226 -19.141  1.00  0.64           H  
ATOM   2560 1HB  LYS A 176     -39.143   5.206 -19.596  1.00  0.64           H  
ATOM   2561 2HB  LYS A 176     -40.703   4.487 -19.209  1.00  0.64           H  
ATOM   2562 1HG  LYS A 176     -39.800   3.652 -17.068  1.00  0.64           H  
ATOM   2563 2HG  LYS A 176     -38.208   4.301 -17.477  1.00  0.64           H  
ATOM   2564 1HD  LYS A 176     -39.168   6.584 -17.556  1.00  0.64           H  
ATOM   2565 2HD  LYS A 176     -40.748   5.929 -17.093  1.00  0.64           H  
ATOM   2566 1HE  LYS A 176     -39.794   5.093 -14.981  1.00  0.64           H  
ATOM   2567 2HE  LYS A 176     -38.194   5.698 -15.454  1.00  0.64           H  
ATOM   2568 1HZ  LYS A 176     -39.307   7.206 -13.970  1.00  0.64           H  
ATOM   2569 2HZ  LYS A 176     -39.097   7.918 -15.443  1.00  0.64           H  
ATOM   2570 3HZ  LYS A 176     -40.588   7.362 -15.000  1.00  0.64           H  
ATOM   2571  N   GLN A 177     -39.315   3.566 -22.167  1.00  0.63           N  
ATOM   2572  CA  GLN A 177     -39.909   3.446 -23.500  1.00  0.63           C  
ATOM   2573  C   GLN A 177     -39.769   2.017 -23.998  1.00  0.63           C  
ATOM   2574  O   GLN A 177     -40.707   1.454 -24.566  1.00  0.63           O  
ATOM   2575  CB  GLN A 177     -39.238   4.398 -24.493  1.00  0.63           C  
ATOM   2576  CG  GLN A 177     -39.512   5.853 -24.256  1.00  0.63           C  
ATOM   2577  CD  GLN A 177     -38.755   6.783 -25.204  1.00  0.63           C  
ATOM   2578  OE1 GLN A 177     -37.945   6.420 -26.097  1.00  0.63           O  
ATOM   2579  NE2 GLN A 177     -39.025   8.052 -24.992  1.00  0.63           N  
ATOM   2580  H   GLN A 177     -38.510   4.177 -22.023  1.00  0.63           H  
ATOM   2581  HA  GLN A 177     -40.970   3.688 -23.436  1.00  0.63           H  
ATOM   2582 1HB  GLN A 177     -38.158   4.260 -24.438  1.00  0.63           H  
ATOM   2583 2HB  GLN A 177     -39.557   4.149 -25.506  1.00  0.63           H  
ATOM   2584 1HG  GLN A 177     -40.579   6.029 -24.390  1.00  0.63           H  
ATOM   2585 2HG  GLN A 177     -39.231   6.102 -23.237  1.00  0.63           H  
ATOM   2586 1HE2 GLN A 177     -38.588   8.776 -25.531  1.00  0.63           H  
ATOM   2587 2HE2 GLN A 177     -39.658   8.287 -24.254  1.00  0.63           H  
ATOM   2588  N   THR A 178     -38.615   1.400 -23.721  1.00  0.64           N  
ATOM   2589  CA  THR A 178     -38.363   0.035 -24.143  1.00  0.64           C  
ATOM   2590  C   THR A 178     -39.351  -0.883 -23.440  1.00  0.64           C  
ATOM   2591  O   THR A 178     -39.941  -1.770 -24.057  1.00  0.64           O  
ATOM   2592  CB  THR A 178     -36.925  -0.388 -23.822  1.00  0.64           C  
ATOM   2593  OG1 THR A 178     -36.013   0.498 -24.494  1.00  0.64           O  
ATOM   2594  CG2 THR A 178     -36.701  -1.808 -24.299  1.00  0.64           C  
ATOM   2595  H   THR A 178     -37.870   1.907 -23.241  1.00  0.64           H  
ATOM   2596  HA  THR A 178     -38.522  -0.038 -25.217  1.00  0.64           H  
ATOM   2597  HB  THR A 178     -36.752  -0.330 -22.750  1.00  0.64           H  
ATOM   2598  HG1 THR A 178     -36.093   1.390 -24.070  1.00  0.64           H  
ATOM   2599 1HG2 THR A 178     -35.679  -2.110 -24.075  1.00  0.64           H  
ATOM   2600 2HG2 THR A 178     -37.396  -2.468 -23.785  1.00  0.64           H  
ATOM   2601 3HG2 THR A 178     -36.872  -1.864 -25.372  1.00  0.64           H  
ATOM   2602  N   GLY A 179     -39.548  -0.652 -22.141  1.00  0.65           N  
ATOM   2603  CA  GLY A 179     -40.483  -1.424 -21.341  1.00  0.65           C  
ATOM   2604  C   GLY A 179     -41.874  -1.347 -21.956  1.00  0.65           C  
ATOM   2605  O   GLY A 179     -42.539  -2.377 -22.151  1.00  0.65           O  
ATOM   2606  H   GLY A 179     -39.009   0.085 -21.686  1.00  0.65           H  
ATOM   2607 1HA  GLY A 179     -40.152  -2.460 -21.282  1.00  0.65           H  
ATOM   2608 2HA  GLY A 179     -40.503  -1.022 -20.327  1.00  0.65           H  
ATOM   2609  N   GLN A 180     -42.313  -0.124 -22.272  1.00  0.67           N  
ATOM   2610  CA  GLN A 180     -43.618   0.062 -22.876  1.00  0.67           C  
ATOM   2611  C   GLN A 180     -43.693  -0.634 -24.246  1.00  0.67           C  
ATOM   2612  O   GLN A 180     -44.726  -1.221 -24.581  1.00  0.67           O  
ATOM   2613  CB  GLN A 180     -43.959   1.551 -23.005  1.00  0.67           C  
ATOM   2614  CG  GLN A 180     -44.246   2.305 -21.710  1.00  0.67           C  
ATOM   2615  CD  GLN A 180     -44.576   3.828 -21.951  1.00  0.67           C  
ATOM   2616  OE1 GLN A 180     -43.875   4.591 -22.657  1.00  0.67           O  
ATOM   2617  NE2 GLN A 180     -45.675   4.250 -21.328  1.00  0.67           N  
ATOM   2618  H   GLN A 180     -41.727   0.689 -22.073  1.00  0.67           H  
ATOM   2619  HA  GLN A 180     -44.362  -0.394 -22.227  1.00  0.67           H  
ATOM   2620 1HB  GLN A 180     -43.140   2.061 -23.504  1.00  0.67           H  
ATOM   2621 2HB  GLN A 180     -44.852   1.642 -23.610  1.00  0.67           H  
ATOM   2622 1HG  GLN A 180     -45.103   1.843 -21.223  1.00  0.67           H  
ATOM   2623 2HG  GLN A 180     -43.371   2.240 -21.065  1.00  0.67           H  
ATOM   2624 1HE2 GLN A 180     -45.990   5.196 -21.404  1.00  0.67           H  
ATOM   2625 2HE2 GLN A 180     -46.209   3.608 -20.780  1.00  0.67           H  
ATOM   2626  N   LEU A 181     -42.612  -0.618 -25.045  1.00  0.71           N  
ATOM   2627  CA  LEU A 181     -42.675  -1.321 -26.330  1.00  0.71           C  
ATOM   2628  C   LEU A 181     -42.830  -2.824 -26.130  1.00  0.71           C  
ATOM   2629  O   LEU A 181     -43.675  -3.466 -26.751  1.00  0.71           O  
ATOM   2630  CB  LEU A 181     -41.397  -1.109 -27.163  1.00  0.71           C  
ATOM   2631  CG  LEU A 181     -41.157   0.266 -27.783  1.00  0.71           C  
ATOM   2632  CD1 LEU A 181     -39.743   0.306 -28.378  1.00  0.71           C  
ATOM   2633  CD2 LEU A 181     -42.190   0.509 -28.875  1.00  0.71           C  
ATOM   2634  H   LEU A 181     -41.774  -0.100 -24.777  1.00  0.71           H  
ATOM   2635  HA  LEU A 181     -43.533  -0.949 -26.886  1.00  0.71           H  
ATOM   2636 1HB  LEU A 181     -40.543  -1.317 -26.522  1.00  0.71           H  
ATOM   2637 2HB  LEU A 181     -41.392  -1.837 -27.971  1.00  0.71           H  
ATOM   2638  HG  LEU A 181     -41.235   1.038 -27.018  1.00  0.71           H  
ATOM   2639 1HD1 LEU A 181     -39.553   1.275 -28.825  1.00  0.71           H  
ATOM   2640 2HD1 LEU A 181     -39.020   0.125 -27.590  1.00  0.71           H  
ATOM   2641 3HD1 LEU A 181     -39.648  -0.463 -29.139  1.00  0.71           H  
ATOM   2642 1HD2 LEU A 181     -42.019   1.482 -29.322  1.00  0.71           H  
ATOM   2643 2HD2 LEU A 181     -42.097  -0.261 -29.638  1.00  0.71           H  
ATOM   2644 3HD2 LEU A 181     -43.189   0.476 -28.450  1.00  0.71           H  
ATOM   2645  N   LEU A 182     -42.073  -3.380 -25.189  1.00  0.75           N  
ATOM   2646  CA  LEU A 182     -42.088  -4.816 -24.918  1.00  0.75           C  
ATOM   2647  C   LEU A 182     -43.421  -5.271 -24.341  1.00  0.75           C  
ATOM   2648  O   LEU A 182     -43.854  -6.406 -24.544  1.00  0.75           O  
ATOM   2649  CB  LEU A 182     -40.951  -5.165 -23.957  1.00  0.75           C  
ATOM   2650  CG  LEU A 182     -39.532  -5.005 -24.532  1.00  0.75           C  
ATOM   2651  CD1 LEU A 182     -38.519  -5.224 -23.425  1.00  0.75           C  
ATOM   2652  CD2 LEU A 182     -39.333  -5.985 -25.664  1.00  0.75           C  
ATOM   2653  H   LEU A 182     -41.415  -2.790 -24.677  1.00  0.75           H  
ATOM   2654  HA  LEU A 182     -41.926  -5.341 -25.857  1.00  0.75           H  
ATOM   2655 1HB  LEU A 182     -41.028  -4.509 -23.087  1.00  0.75           H  
ATOM   2656 2HB  LEU A 182     -41.073  -6.194 -23.626  1.00  0.75           H  
ATOM   2657  HG  LEU A 182     -39.405  -3.997 -24.913  1.00  0.75           H  
ATOM   2658 1HD1 LEU A 182     -37.513  -5.100 -23.823  1.00  0.75           H  
ATOM   2659 2HD1 LEU A 182     -38.691  -4.492 -22.635  1.00  0.75           H  
ATOM   2660 3HD1 LEU A 182     -38.630  -6.228 -23.024  1.00  0.75           H  
ATOM   2661 1HD2 LEU A 182     -38.329  -5.866 -26.074  1.00  0.75           H  
ATOM   2662 2HD2 LEU A 182     -39.455  -7.003 -25.292  1.00  0.75           H  
ATOM   2663 3HD2 LEU A 182     -40.070  -5.792 -26.443  1.00  0.75           H  
ATOM   2664  N   SER A 183     -44.075  -4.360 -23.632  1.00  0.79           N  
ATOM   2665  CA  SER A 183     -45.352  -4.602 -22.996  1.00  0.79           C  
ATOM   2666  C   SER A 183     -46.528  -4.284 -23.933  1.00  0.79           C  
ATOM   2667  O   SER A 183     -47.694  -4.421 -23.540  1.00  0.79           O  
ATOM   2668  CB  SER A 183     -45.443  -3.737 -21.759  1.00  0.79           C  
ATOM   2669  OG  SER A 183     -44.412  -4.035 -20.859  1.00  0.79           O  
ATOM   2670  H   SER A 183     -43.632  -3.456 -23.473  1.00  0.79           H  
ATOM   2671  HA  SER A 183     -45.405  -5.653 -22.714  1.00  0.79           H  
ATOM   2672 1HB  SER A 183     -45.379  -2.689 -22.048  1.00  0.79           H  
ATOM   2673 2HB  SER A 183     -46.407  -3.891 -21.279  1.00  0.79           H  
ATOM   2674  HG  SER A 183     -43.606  -3.606 -21.238  1.00  0.79           H  
ATOM   2675  N   PHE A 184     -46.227  -3.812 -25.156  1.00  0.82           N  
ATOM   2676  CA  PHE A 184     -47.222  -3.412 -26.152  1.00  0.82           C  
ATOM   2677  C   PHE A 184     -48.137  -2.284 -25.668  1.00  0.82           C  
ATOM   2678  O   PHE A 184     -49.338  -2.286 -25.950  1.00  0.82           O  
ATOM   2679  CB  PHE A 184     -48.063  -4.616 -26.584  1.00  0.82           C  
ATOM   2680  CG  PHE A 184     -47.229  -5.769 -27.068  1.00  0.82           C  
ATOM   2681  CD1 PHE A 184     -47.088  -6.913 -26.296  1.00  0.82           C  
ATOM   2682  CD2 PHE A 184     -46.571  -5.706 -28.285  1.00  0.82           C  
ATOM   2683  CE1 PHE A 184     -46.312  -7.970 -26.733  1.00  0.82           C  
ATOM   2684  CE2 PHE A 184     -45.794  -6.760 -28.724  1.00  0.82           C  
ATOM   2685  CZ  PHE A 184     -45.665  -7.894 -27.945  1.00  0.82           C  
ATOM   2686  H   PHE A 184     -45.253  -3.732 -25.441  1.00  0.82           H  
ATOM   2687  HA  PHE A 184     -46.679  -3.048 -27.027  1.00  0.82           H  
ATOM   2688 1HB  PHE A 184     -48.683  -4.960 -25.761  1.00  0.82           H  
ATOM   2689 2HB  PHE A 184     -48.730  -4.318 -27.391  1.00  0.82           H  
ATOM   2690  HD1 PHE A 184     -47.597  -6.971 -25.332  1.00  0.82           H  
ATOM   2691  HD2 PHE A 184     -46.668  -4.810 -28.899  1.00  0.82           H  
ATOM   2692  HE1 PHE A 184     -46.208  -8.861 -26.115  1.00  0.82           H  
ATOM   2693  HE2 PHE A 184     -45.280  -6.697 -29.682  1.00  0.82           H  
ATOM   2694  HZ  PHE A 184     -45.051  -8.724 -28.288  1.00  0.82           H  
ATOM   2695  N   GLN A 185     -47.566  -1.324 -24.937  1.00  0.84           N  
ATOM   2696  CA  GLN A 185     -48.315  -0.193 -24.406  1.00  0.84           C  
ATOM   2697  C   GLN A 185     -48.076   1.085 -25.202  1.00  0.84           C  
ATOM   2698  O   GLN A 185     -47.097   1.213 -25.936  1.00  0.84           O  
ATOM   2699  CB  GLN A 185     -47.941   0.042 -22.944  1.00  0.84           C  
ATOM   2700  CG  GLN A 185     -48.179  -1.150 -22.043  1.00  0.84           C  
ATOM   2701  CD  GLN A 185     -49.634  -1.547 -21.926  1.00  0.84           C  
ATOM   2702  OE1 GLN A 185     -50.483  -0.748 -21.508  1.00  0.84           O  
ATOM   2703  NE2 GLN A 185     -49.935  -2.790 -22.291  1.00  0.84           N  
ATOM   2704  H   GLN A 185     -46.566  -1.379 -24.748  1.00  0.84           H  
ATOM   2705  HA  GLN A 185     -49.376  -0.428 -24.459  1.00  0.84           H  
ATOM   2706 1HB  GLN A 185     -46.885   0.298 -22.887  1.00  0.84           H  
ATOM   2707 2HB  GLN A 185     -48.501   0.890 -22.554  1.00  0.84           H  
ATOM   2708 1HG  GLN A 185     -47.654  -1.988 -22.468  1.00  0.84           H  
ATOM   2709 2HG  GLN A 185     -47.794  -0.933 -21.047  1.00  0.84           H  
ATOM   2710 1HE2 GLN A 185     -50.879  -3.113 -22.239  1.00  0.84           H  
ATOM   2711 2HE2 GLN A 185     -49.203  -3.420 -22.640  1.00  0.84           H  
ATOM   2712  N   GLU A 186     -48.980   2.045 -25.055  1.00  0.84           N  
ATOM   2713  CA  GLU A 186     -48.791   3.350 -25.677  1.00  0.84           C  
ATOM   2714  C   GLU A 186     -47.495   3.964 -25.160  1.00  0.84           C  
ATOM   2715  O   GLU A 186     -47.255   3.971 -23.953  1.00  0.84           O  
ATOM   2716  CB  GLU A 186     -49.983   4.266 -25.377  1.00  0.84           C  
ATOM   2717  CG  GLU A 186     -49.945   5.628 -26.074  1.00  0.84           C  
ATOM   2718  CD  GLU A 186     -51.181   6.467 -25.799  1.00  0.84           C  
ATOM   2719  OE1 GLU A 186     -52.010   6.037 -25.032  1.00  0.84           O  
ATOM   2720  OE2 GLU A 186     -51.297   7.530 -26.366  1.00  0.84           O  
ATOM   2721  H   GLU A 186     -49.791   1.879 -24.475  1.00  0.84           H  
ATOM   2722  HA  GLU A 186     -48.702   3.218 -26.756  1.00  0.84           H  
ATOM   2723 1HB  GLU A 186     -50.906   3.766 -25.669  1.00  0.84           H  
ATOM   2724 2HB  GLU A 186     -50.035   4.446 -24.303  1.00  0.84           H  
ATOM   2725 1HG  GLU A 186     -49.067   6.177 -25.728  1.00  0.84           H  
ATOM   2726 2HG  GLU A 186     -49.842   5.474 -27.146  1.00  0.84           H  
ATOM   2727  N   ILE A 187     -46.674   4.497 -26.057  1.00  0.83           N  
ATOM   2728  CA  ILE A 187     -45.409   5.084 -25.639  1.00  0.83           C  
ATOM   2729  C   ILE A 187     -45.637   6.528 -25.237  1.00  0.83           C  
ATOM   2730  O   ILE A 187     -46.303   7.266 -25.965  1.00  0.83           O  
ATOM   2731  CB  ILE A 187     -44.354   5.042 -26.752  1.00  0.83           C  
ATOM   2732  CG1 ILE A 187     -44.188   3.613 -27.236  1.00  0.83           C  
ATOM   2733  CG2 ILE A 187     -43.019   5.549 -26.191  1.00  0.83           C  
ATOM   2734  CD1 ILE A 187     -43.780   2.706 -26.172  1.00  0.83           C  
ATOM   2735  H   ILE A 187     -46.921   4.471 -27.035  1.00  0.83           H  
ATOM   2736  HA  ILE A 187     -45.036   4.530 -24.787  1.00  0.83           H  
ATOM   2737  HB  ILE A 187     -44.665   5.659 -27.590  1.00  0.83           H  
ATOM   2738 1HG1 ILE A 187     -45.139   3.259 -27.633  1.00  0.83           H  
ATOM   2739 2HG1 ILE A 187     -43.448   3.574 -28.019  1.00  0.83           H  
ATOM   2740 1HG2 ILE A 187     -42.285   5.516 -26.949  1.00  0.83           H  
ATOM   2741 2HG2 ILE A 187     -43.109   6.553 -25.845  1.00  0.83           H  
ATOM   2742 3HG2 ILE A 187     -42.712   4.912 -25.356  1.00  0.83           H  
ATOM   2743 1HD1 ILE A 187     -43.696   1.701 -26.549  1.00  0.83           H  
ATOM   2744 2HD1 ILE A 187     -42.818   3.019 -25.753  1.00  0.83           H  
ATOM   2745 3HD1 ILE A 187     -44.543   2.749 -25.428  1.00  0.83           H  
ATOM   2746  N   ASP A 188     -45.093   6.941 -24.093  1.00  0.81           N  
ATOM   2747  CA  ASP A 188     -45.292   8.325 -23.646  1.00  0.81           C  
ATOM   2748  C   ASP A 188     -43.977   9.054 -23.273  1.00  0.81           C  
ATOM   2749  O   ASP A 188     -43.640   9.144 -22.089  1.00  0.81           O  
ATOM   2750  CB  ASP A 188     -46.250   8.302 -22.446  1.00  0.81           C  
ATOM   2751  CG  ASP A 188     -46.705   9.667 -21.929  1.00  0.81           C  
ATOM   2752  OD1 ASP A 188     -46.501  10.652 -22.586  1.00  0.81           O  
ATOM   2753  OD2 ASP A 188     -47.248   9.699 -20.850  1.00  0.81           O  
ATOM   2754  H   ASP A 188     -44.568   6.263 -23.528  1.00  0.81           H  
ATOM   2755  HA  ASP A 188     -45.785   8.880 -24.442  1.00  0.81           H  
ATOM   2756 1HB  ASP A 188     -47.141   7.730 -22.721  1.00  0.81           H  
ATOM   2757 2HB  ASP A 188     -45.771   7.767 -21.625  1.00  0.81           H  
ATOM   2758  N   PRO A 189     -43.206   9.573 -24.266  1.00  0.79           N  
ATOM   2759  CA  PRO A 189     -41.924  10.250 -24.099  1.00  0.79           C  
ATOM   2760  C   PRO A 189     -42.080  11.487 -23.227  1.00  0.79           C  
ATOM   2761  O   PRO A 189     -43.107  12.159 -23.290  1.00  0.79           O  
ATOM   2762  CB  PRO A 189     -41.558  10.643 -25.529  1.00  0.79           C  
ATOM   2763  CG  PRO A 189     -42.331   9.704 -26.410  1.00  0.79           C  
ATOM   2764  CD  PRO A 189     -43.640   9.511 -25.681  1.00  0.79           C  
ATOM   2765  HA  PRO A 189     -41.189   9.561 -23.664  1.00  0.79           H  
ATOM   2766 1HB  PRO A 189     -41.780  11.700 -25.708  1.00  0.79           H  
ATOM   2767 2HB  PRO A 189     -40.485  10.521 -25.649  1.00  0.79           H  
ATOM   2768 1HG  PRO A 189     -42.455  10.149 -27.415  1.00  0.79           H  
ATOM   2769 2HG  PRO A 189     -41.774   8.768 -26.548  1.00  0.79           H  
ATOM   2770 1HD  PRO A 189     -44.333  10.337 -25.900  1.00  0.79           H  
ATOM   2771 2HD  PRO A 189     -44.047   8.569 -25.963  1.00  0.79           H  
ATOM   2772  N   GLN A 190     -41.064  11.797 -22.430  1.00  0.77           N  
ATOM   2773  CA  GLN A 190     -41.139  12.956 -21.543  1.00  0.77           C  
ATOM   2774  C   GLN A 190     -40.148  14.062 -21.912  1.00  0.77           C  
ATOM   2775  O   GLN A 190     -40.413  15.247 -21.699  1.00  0.77           O  
ATOM   2776  CB  GLN A 190     -40.906  12.498 -20.104  1.00  0.77           C  
ATOM   2777  CG  GLN A 190     -41.939  11.472 -19.608  1.00  0.77           C  
ATOM   2778  CD  GLN A 190     -43.352  12.037 -19.540  1.00  0.77           C  
ATOM   2779  OE1 GLN A 190     -43.585  13.057 -18.873  1.00  0.77           O  
ATOM   2780  NE2 GLN A 190     -44.288  11.390 -20.223  1.00  0.77           N  
ATOM   2781  H   GLN A 190     -40.217  11.232 -22.448  1.00  0.77           H  
ATOM   2782  HA  GLN A 190     -42.142  13.374 -21.611  1.00  0.77           H  
ATOM   2783 1HB  GLN A 190     -39.914  12.043 -20.028  1.00  0.77           H  
ATOM   2784 2HB  GLN A 190     -40.924  13.359 -19.438  1.00  0.77           H  
ATOM   2785 1HG  GLN A 190     -41.952  10.621 -20.294  1.00  0.77           H  
ATOM   2786 2HG  GLN A 190     -41.657  11.140 -18.611  1.00  0.77           H  
ATOM   2787 1HE2 GLN A 190     -45.238  11.727 -20.226  1.00  0.77           H  
ATOM   2788 2HE2 GLN A 190     -44.057  10.553 -20.772  1.00  0.77           H  
ATOM   2789  N   ARG A 191     -38.998  13.662 -22.441  1.00  0.75           N  
ATOM   2790  CA  ARG A 191     -37.909  14.569 -22.780  1.00  0.75           C  
ATOM   2791  C   ARG A 191     -37.652  14.534 -24.265  1.00  0.75           C  
ATOM   2792  O   ARG A 191     -37.224  15.523 -24.864  1.00  0.75           O  
ATOM   2793  CB  ARG A 191     -36.643  14.185 -22.057  1.00  0.75           C  
ATOM   2794  CG  ARG A 191     -35.472  15.082 -22.265  1.00  0.75           C  
ATOM   2795  CD  ARG A 191     -34.376  14.659 -21.394  1.00  0.75           C  
ATOM   2796  NE  ARG A 191     -33.179  15.423 -21.592  1.00  0.75           N  
ATOM   2797  CZ  ARG A 191     -32.043  15.186 -20.932  1.00  0.75           C  
ATOM   2798  NH1 ARG A 191     -31.984  14.233 -20.050  1.00  0.75           N  
ATOM   2799  NH2 ARG A 191     -30.960  15.886 -21.143  1.00  0.75           N  
ATOM   2800  H   ARG A 191     -38.849  12.671 -22.607  1.00  0.75           H  
ATOM   2801  HA  ARG A 191     -38.189  15.582 -22.493  1.00  0.75           H  
ATOM   2802 1HB  ARG A 191     -36.830  14.071 -20.992  1.00  0.75           H  
ATOM   2803 2HB  ARG A 191     -36.318  13.234 -22.439  1.00  0.75           H  
ATOM   2804 1HG  ARG A 191     -35.142  15.012 -23.304  1.00  0.75           H  
ATOM   2805 2HG  ARG A 191     -35.740  16.111 -22.029  1.00  0.75           H  
ATOM   2806 1HD  ARG A 191     -34.681  14.768 -20.354  1.00  0.75           H  
ATOM   2807 2HD  ARG A 191     -34.148  13.612 -21.590  1.00  0.75           H  
ATOM   2808  HE  ARG A 191     -33.192  16.171 -22.272  1.00  0.75           H  
ATOM   2809 1HH1 ARG A 191     -32.793  13.664 -19.848  1.00  0.75           H  
ATOM   2810 2HH1 ARG A 191     -31.085  14.076 -19.579  1.00  0.75           H  
ATOM   2811 1HH2 ARG A 191     -30.950  16.639 -21.816  1.00  0.75           H  
ATOM   2812 2HH2 ARG A 191     -30.124  15.624 -20.605  1.00  0.75           H  
ATOM   2813  N   PHE A 192     -37.909  13.374 -24.856  1.00  0.72           N  
ATOM   2814  CA  PHE A 192     -37.591  13.143 -26.257  1.00  0.72           C  
ATOM   2815  C   PHE A 192     -38.832  12.765 -27.069  1.00  0.72           C  
ATOM   2816  O   PHE A 192     -39.107  11.583 -27.224  1.00  0.72           O  
ATOM   2817  CB  PHE A 192     -36.588  12.008 -26.394  1.00  0.72           C  
ATOM   2818  CG  PHE A 192     -35.287  12.213 -25.664  1.00  0.72           C  
ATOM   2819  CD1 PHE A 192     -35.005  11.457 -24.535  1.00  0.72           C  
ATOM   2820  CD2 PHE A 192     -34.365  13.152 -26.070  1.00  0.72           C  
ATOM   2821  CE1 PHE A 192     -33.834  11.619 -23.842  1.00  0.72           C  
ATOM   2822  CE2 PHE A 192     -33.185  13.322 -25.367  1.00  0.72           C  
ATOM   2823  CZ  PHE A 192     -32.919  12.551 -24.255  1.00  0.72           C  
ATOM   2824  H   PHE A 192     -38.261  12.602 -24.278  1.00  0.72           H  
ATOM   2825  HA  PHE A 192     -37.140  14.043 -26.669  1.00  0.72           H  
ATOM   2826 1HB  PHE A 192     -37.042  11.091 -26.019  1.00  0.72           H  
ATOM   2827 2HB  PHE A 192     -36.371  11.850 -27.451  1.00  0.72           H  
ATOM   2828  HD1 PHE A 192     -35.730  10.715 -24.200  1.00  0.72           H  
ATOM   2829  HD2 PHE A 192     -34.574  13.763 -26.949  1.00  0.72           H  
ATOM   2830  HE1 PHE A 192     -33.641  11.005 -22.965  1.00  0.72           H  
ATOM   2831  HE2 PHE A 192     -32.465  14.069 -25.692  1.00  0.72           H  
ATOM   2832  HZ  PHE A 192     -31.988  12.686 -23.704  1.00  0.72           H  
ATOM   2833  N   PRO A 193     -39.633  13.733 -27.583  1.00  0.69           N  
ATOM   2834  CA  PRO A 193     -40.901  13.512 -28.286  1.00  0.69           C  
ATOM   2835  C   PRO A 193     -40.767  12.415 -29.340  1.00  0.69           C  
ATOM   2836  O   PRO A 193     -41.712  11.662 -29.591  1.00  0.69           O  
ATOM   2837  CB  PRO A 193     -41.146  14.877 -28.937  1.00  0.69           C  
ATOM   2838  CG  PRO A 193     -40.498  15.853 -27.988  1.00  0.69           C  
ATOM   2839  CD  PRO A 193     -39.240  15.151 -27.513  1.00  0.69           C  
ATOM   2840  HA  PRO A 193     -41.689  13.269 -27.561  1.00  0.69           H  
ATOM   2841 1HB  PRO A 193     -40.710  14.898 -29.945  1.00  0.69           H  
ATOM   2842 2HB  PRO A 193     -42.228  15.046 -29.052  1.00  0.69           H  
ATOM   2843 1HG  PRO A 193     -40.282  16.801 -28.506  1.00  0.69           H  
ATOM   2844 2HG  PRO A 193     -41.182  16.091 -27.162  1.00  0.69           H  
ATOM   2845 1HD  PRO A 193     -38.392  15.359 -28.182  1.00  0.69           H  
ATOM   2846 2HD  PRO A 193     -39.052  15.461 -26.492  1.00  0.69           H  
ATOM   2847  N   VAL A 194     -39.592  12.328 -29.956  1.00  0.66           N  
ATOM   2848  CA  VAL A 194     -39.320  11.278 -30.909  1.00  0.66           C  
ATOM   2849  C   VAL A 194     -38.805  10.116 -30.092  1.00  0.66           C  
ATOM   2850  O   VAL A 194     -37.734  10.207 -29.495  1.00  0.66           O  
ATOM   2851  CB  VAL A 194     -38.255  11.716 -31.916  1.00  0.66           C  
ATOM   2852  CG1 VAL A 194     -37.938  10.565 -32.866  1.00  0.66           C  
ATOM   2853  CG2 VAL A 194     -38.740  12.929 -32.665  1.00  0.66           C  
ATOM   2854  H   VAL A 194     -38.859  12.981 -29.737  1.00  0.66           H  
ATOM   2855  HA  VAL A 194     -40.237  10.992 -31.425  1.00  0.66           H  
ATOM   2856  HB  VAL A 194     -37.357  11.966 -31.389  1.00  0.66           H  
ATOM   2857 1HG1 VAL A 194     -37.168  10.863 -33.577  1.00  0.66           H  
ATOM   2858 2HG1 VAL A 194     -37.579   9.725 -32.275  1.00  0.66           H  
ATOM   2859 3HG1 VAL A 194     -38.836  10.276 -33.410  1.00  0.66           H  
ATOM   2860 1HG2 VAL A 194     -37.973  13.248 -33.373  1.00  0.66           H  
ATOM   2861 2HG2 VAL A 194     -39.655  12.681 -33.205  1.00  0.66           H  
ATOM   2862 3HG2 VAL A 194     -38.942  13.735 -31.959  1.00  0.66           H  
ATOM   2863  N   GLN A 195     -39.562   9.028 -30.063  1.00  0.64           N  
ATOM   2864  CA  GLN A 195     -39.210   7.901 -29.212  1.00  0.64           C  
ATOM   2865  C   GLN A 195     -37.778   7.479 -29.470  1.00  0.64           C  
ATOM   2866  O   GLN A 195     -37.412   7.215 -30.615  1.00  0.64           O  
ATOM   2867  CB  GLN A 195     -40.144   6.724 -29.478  1.00  0.64           C  
ATOM   2868  CG  GLN A 195     -39.885   5.547 -28.587  1.00  0.64           C  
ATOM   2869  CD  GLN A 195     -40.752   4.381 -28.870  1.00  0.64           C  
ATOM   2870  OE1 GLN A 195     -40.703   3.405 -28.144  1.00  0.64           O  
ATOM   2871  NE2 GLN A 195     -41.556   4.460 -29.920  1.00  0.64           N  
ATOM   2872  H   GLN A 195     -40.423   9.020 -30.591  1.00  0.64           H  
ATOM   2873  HA  GLN A 195     -39.298   8.208 -28.168  1.00  0.64           H  
ATOM   2874 1HB  GLN A 195     -41.178   7.039 -29.329  1.00  0.64           H  
ATOM   2875 2HB  GLN A 195     -40.041   6.398 -30.513  1.00  0.64           H  
ATOM   2876 1HG  GLN A 195     -38.866   5.241 -28.703  1.00  0.64           H  
ATOM   2877 2HG  GLN A 195     -40.061   5.851 -27.568  1.00  0.64           H  
ATOM   2878 1HE2 GLN A 195     -42.161   3.695 -30.148  1.00  0.64           H  
ATOM   2879 2HE2 GLN A 195     -41.568   5.285 -30.481  1.00  0.64           H  
ATOM   2880  N   ILE A 196     -36.981   7.341 -28.411  1.00  0.63           N  
ATOM   2881  CA  ILE A 196     -35.582   6.981 -28.579  1.00  0.63           C  
ATOM   2882  C   ILE A 196     -35.457   5.506 -28.791  1.00  0.63           C  
ATOM   2883  O   ILE A 196     -34.654   5.067 -29.597  1.00  0.63           O  
ATOM   2884  CB  ILE A 196     -34.706   7.325 -27.369  1.00  0.63           C  
ATOM   2885  CG1 ILE A 196     -34.741   8.782 -27.064  1.00  0.63           C  
ATOM   2886  CG2 ILE A 196     -33.264   6.899 -27.687  1.00  0.63           C  
ATOM   2887  CD1 ILE A 196     -34.296   9.603 -28.192  1.00  0.63           C  
ATOM   2888  H   ILE A 196     -37.345   7.483 -27.477  1.00  0.63           H  
ATOM   2889  HA  ILE A 196     -35.190   7.491 -29.459  1.00  0.63           H  
ATOM   2890  HB  ILE A 196     -35.070   6.789 -26.491  1.00  0.63           H  
ATOM   2891 1HG1 ILE A 196     -35.759   9.069 -26.800  1.00  0.63           H  
ATOM   2892 2HG1 ILE A 196     -34.093   8.981 -26.212  1.00  0.63           H  
ATOM   2893 1HG2 ILE A 196     -32.615   7.105 -26.844  1.00  0.63           H  
ATOM   2894 2HG2 ILE A 196     -33.264   5.851 -27.900  1.00  0.63           H  
ATOM   2895 3HG2 ILE A 196     -32.904   7.440 -28.564  1.00  0.63           H  
ATOM   2896 1HD1 ILE A 196     -34.334  10.644 -27.913  1.00  0.63           H  
ATOM   2897 2HD1 ILE A 196     -33.281   9.332 -28.460  1.00  0.63           H  
ATOM   2898 3HD1 ILE A 196     -34.958   9.425 -29.044  1.00  0.63           H  
ATOM   2899  N   ALA A 197     -36.259   4.738 -28.054  1.00  0.62           N  
ATOM   2900  CA  ALA A 197     -36.206   3.281 -28.123  1.00  0.62           C  
ATOM   2901  C   ALA A 197     -36.429   2.735 -29.536  1.00  0.62           C  
ATOM   2902  O   ALA A 197     -35.907   1.671 -29.868  1.00  0.62           O  
ATOM   2903  CB  ALA A 197     -37.234   2.687 -27.185  1.00  0.62           C  
ATOM   2904  H   ALA A 197     -36.904   5.196 -27.400  1.00  0.62           H  
ATOM   2905  HA  ALA A 197     -35.223   2.965 -27.811  1.00  0.62           H  
ATOM   2906 1HB  ALA A 197     -37.158   1.604 -27.211  1.00  0.62           H  
ATOM   2907 2HB  ALA A 197     -37.053   3.032 -26.174  1.00  0.62           H  
ATOM   2908 3HB  ALA A 197     -38.228   2.986 -27.490  1.00  0.62           H  
ATOM   2909  N   PHE A 198     -37.243   3.411 -30.342  1.00  0.62           N  
ATOM   2910  CA  PHE A 198     -37.527   2.930 -31.688  1.00  0.62           C  
ATOM   2911  C   PHE A 198     -36.821   3.729 -32.800  1.00  0.62           C  
ATOM   2912  O   PHE A 198     -36.296   3.140 -33.750  1.00  0.62           O  
ATOM   2913  CB  PHE A 198     -39.030   2.923 -31.934  1.00  0.62           C  
ATOM   2914  CG  PHE A 198     -39.436   2.340 -33.238  1.00  0.62           C  
ATOM   2915  CD1 PHE A 198     -39.460   0.965 -33.412  1.00  0.62           C  
ATOM   2916  CD2 PHE A 198     -39.795   3.150 -34.297  1.00  0.62           C  
ATOM   2917  CE1 PHE A 198     -39.835   0.415 -34.623  1.00  0.62           C  
ATOM   2918  CE2 PHE A 198     -40.169   2.610 -35.508  1.00  0.62           C  
ATOM   2919  CZ  PHE A 198     -40.190   1.237 -35.673  1.00  0.62           C  
ATOM   2920  H   PHE A 198     -37.641   4.279 -30.022  1.00  0.62           H  
ATOM   2921  HA  PHE A 198     -37.179   1.900 -31.756  1.00  0.62           H  
ATOM   2922 1HB  PHE A 198     -39.526   2.366 -31.140  1.00  0.62           H  
ATOM   2923 2HB  PHE A 198     -39.398   3.946 -31.895  1.00  0.62           H  
ATOM   2924  HD1 PHE A 198     -39.177   0.318 -32.579  1.00  0.62           H  
ATOM   2925  HD2 PHE A 198     -39.777   4.224 -34.167  1.00  0.62           H  
ATOM   2926  HE1 PHE A 198     -39.850  -0.668 -34.749  1.00  0.62           H  
ATOM   2927  HE2 PHE A 198     -40.447   3.266 -36.334  1.00  0.62           H  
ATOM   2928  HZ  PHE A 198     -40.484   0.807 -36.629  1.00  0.62           H  
ATOM   2929  N   ASN A 199     -36.883   5.064 -32.730  1.00  0.63           N  
ATOM   2930  CA  ASN A 199     -36.358   5.936 -33.774  1.00  0.63           C  
ATOM   2931  C   ASN A 199     -34.970   6.478 -33.476  1.00  0.63           C  
ATOM   2932  O   ASN A 199     -34.540   6.543 -32.331  1.00  0.63           O  
ATOM   2933  CB  ASN A 199     -37.271   7.123 -33.979  1.00  0.63           C  
ATOM   2934  CG  ASN A 199     -38.621   6.789 -34.492  1.00  0.63           C  
ATOM   2935  OD1 ASN A 199     -38.803   6.380 -35.645  1.00  0.63           O  
ATOM   2936  ND2 ASN A 199     -39.601   6.967 -33.646  1.00  0.63           N  
ATOM   2937  H   ASN A 199     -37.278   5.533 -31.920  1.00  0.63           H  
ATOM   2938  HA  ASN A 199     -36.293   5.365 -34.699  1.00  0.63           H  
ATOM   2939 1HB  ASN A 199     -37.388   7.620 -33.035  1.00  0.63           H  
ATOM   2940 2HB  ASN A 199     -36.798   7.835 -34.659  1.00  0.63           H  
ATOM   2941 1HD2 ASN A 199     -40.543   6.771 -33.920  1.00  0.63           H  
ATOM   2942 2HD2 ASN A 199     -39.400   7.297 -32.719  1.00  0.63           H  
ATOM   2943  N   LEU A 200     -34.280   6.917 -34.512  1.00  0.64           N  
ATOM   2944  CA  LEU A 200     -33.036   7.640 -34.300  1.00  0.64           C  
ATOM   2945  C   LEU A 200     -33.366   9.114 -34.480  1.00  0.64           C  
ATOM   2946  O   LEU A 200     -34.271   9.443 -35.250  1.00  0.64           O  
ATOM   2947  CB  LEU A 200     -31.948   7.194 -35.283  1.00  0.64           C  
ATOM   2948  CG  LEU A 200     -31.187   5.914 -34.917  1.00  0.64           C  
ATOM   2949  CD1 LEU A 200     -32.107   4.705 -34.947  1.00  0.64           C  
ATOM   2950  CD2 LEU A 200     -30.021   5.743 -35.894  1.00  0.64           C  
ATOM   2951  H   LEU A 200     -34.641   6.795 -35.447  1.00  0.64           H  
ATOM   2952  HA  LEU A 200     -32.681   7.481 -33.282  1.00  0.64           H  
ATOM   2953 1HB  LEU A 200     -32.400   7.047 -36.259  1.00  0.64           H  
ATOM   2954 2HB  LEU A 200     -31.229   7.990 -35.360  1.00  0.64           H  
ATOM   2955  HG  LEU A 200     -30.817   6.007 -33.916  1.00  0.64           H  
ATOM   2956 1HD1 LEU A 200     -31.540   3.815 -34.673  1.00  0.64           H  
ATOM   2957 2HD1 LEU A 200     -32.912   4.837 -34.240  1.00  0.64           H  
ATOM   2958 3HD1 LEU A 200     -32.517   4.579 -35.948  1.00  0.64           H  
ATOM   2959 1HD2 LEU A 200     -29.456   4.848 -35.635  1.00  0.64           H  
ATOM   2960 2HD2 LEU A 200     -30.407   5.648 -36.908  1.00  0.64           H  
ATOM   2961 3HD2 LEU A 200     -29.367   6.611 -35.837  1.00  0.64           H  
ATOM   2962  N   ILE A 201     -32.650   9.995 -33.784  1.00  0.66           N  
ATOM   2963  CA  ILE A 201     -32.870  11.436 -33.953  1.00  0.66           C  
ATOM   2964  C   ILE A 201     -31.658  12.105 -34.591  1.00  0.66           C  
ATOM   2965  O   ILE A 201     -30.687  12.352 -33.882  1.00  0.66           O  
ATOM   2966  CB  ILE A 201     -33.129  12.124 -32.608  1.00  0.66           C  
ATOM   2967  CG1 ILE A 201     -34.359  11.526 -31.940  1.00  0.66           C  
ATOM   2968  CG2 ILE A 201     -33.262  13.621 -32.827  1.00  0.66           C  
ATOM   2969  CD1 ILE A 201     -34.594  12.045 -30.546  1.00  0.66           C  
ATOM   2970  H   ILE A 201     -31.930   9.643 -33.149  1.00  0.66           H  
ATOM   2971  HA  ILE A 201     -33.763  11.584 -34.544  1.00  0.66           H  
ATOM   2972  HB  ILE A 201     -32.291  11.946 -31.949  1.00  0.66           H  
ATOM   2973 1HG1 ILE A 201     -35.222  11.749 -32.549  1.00  0.66           H  
ATOM   2974 2HG1 ILE A 201     -34.246  10.440 -31.883  1.00  0.66           H  
ATOM   2975 1HG2 ILE A 201     -33.425  14.122 -31.875  1.00  0.66           H  
ATOM   2976 2HG2 ILE A 201     -32.349  14.001 -33.280  1.00  0.66           H  
ATOM   2977 3HG2 ILE A 201     -34.106  13.820 -33.490  1.00  0.66           H  
ATOM   2978 1HD1 ILE A 201     -35.485  11.576 -30.123  1.00  0.66           H  
ATOM   2979 2HD1 ILE A 201     -33.736  11.809 -29.936  1.00  0.66           H  
ATOM   2980 3HD1 ILE A 201     -34.735  13.124 -30.576  1.00  0.66           H  
ATOM   2981  N   PRO A 202     -31.683  12.403 -35.918  1.00  0.68           N  
ATOM   2982  CA  PRO A 202     -30.587  12.922 -36.739  1.00  0.68           C  
ATOM   2983  C   PRO A 202     -29.933  14.205 -36.282  1.00  0.68           C  
ATOM   2984  O   PRO A 202     -28.784  14.456 -36.636  1.00  0.68           O  
ATOM   2985  CB  PRO A 202     -31.266  13.185 -38.076  1.00  0.68           C  
ATOM   2986  CG  PRO A 202     -32.416  12.238 -38.118  1.00  0.68           C  
ATOM   2987  CD  PRO A 202     -32.909  12.158 -36.704  1.00  0.68           C  
ATOM   2988  HA  PRO A 202     -29.838  12.138 -36.867  1.00  0.68           H  
ATOM   2989 1HB  PRO A 202     -31.581  14.231 -38.135  1.00  0.68           H  
ATOM   2990 2HB  PRO A 202     -30.550  13.026 -38.894  1.00  0.68           H  
ATOM   2991 1HG  PRO A 202     -33.186  12.605 -38.812  1.00  0.68           H  
ATOM   2992 2HG  PRO A 202     -32.086  11.260 -38.500  1.00  0.68           H  
ATOM   2993 1HD  PRO A 202     -33.679  12.916 -36.496  1.00  0.68           H  
ATOM   2994 2HD  PRO A 202     -33.268  11.144 -36.583  1.00  0.68           H  
ATOM   2995  N   HIS A 203     -30.667  15.031 -35.544  1.00  0.70           N  
ATOM   2996  CA  HIS A 203     -30.123  16.289 -35.067  1.00  0.70           C  
ATOM   2997  C   HIS A 203     -30.494  16.451 -33.610  1.00  0.70           C  
ATOM   2998  O   HIS A 203     -31.589  16.894 -33.260  1.00  0.70           O  
ATOM   2999  CB  HIS A 203     -30.601  17.462 -35.915  1.00  0.70           C  
ATOM   3000  CG  HIS A 203     -30.232  17.290 -37.356  1.00  0.70           C  
ATOM   3001  ND1 HIS A 203     -28.924  17.362 -37.806  1.00  0.70           N  
ATOM   3002  CD2 HIS A 203     -30.991  17.045 -38.448  1.00  0.70           C  
ATOM   3003  CE1 HIS A 203     -28.900  17.161 -39.108  1.00  0.70           C  
ATOM   3004  NE2 HIS A 203     -30.141  16.971 -39.525  1.00  0.70           N  
ATOM   3005  H   HIS A 203     -31.607  14.780 -35.288  1.00  0.70           H  
ATOM   3006  HA  HIS A 203     -29.032  16.265 -35.120  1.00  0.70           H  
ATOM   3007 1HB  HIS A 203     -31.683  17.558 -35.839  1.00  0.70           H  
ATOM   3008 2HB  HIS A 203     -30.161  18.387 -35.552  1.00  0.70           H  
ATOM   3009  HD1 HIS A 203     -28.096  17.494 -37.246  1.00  0.70           H  
ATOM   3010  HD2 HIS A 203     -32.063  16.910 -38.587  1.00  0.70           H  
ATOM   3011  HE1 HIS A 203     -27.954  17.177 -39.650  1.00  0.70           H  
ATOM   3012  N   ILE A 204     -29.557  16.056 -32.779  1.00  0.76           N  
ATOM   3013  CA  ILE A 204     -29.683  15.970 -31.327  1.00  0.76           C  
ATOM   3014  C   ILE A 204     -29.820  17.258 -30.502  1.00  0.76           C  
ATOM   3015  O   ILE A 204     -30.068  17.185 -29.290  1.00  0.76           O  
ATOM   3016  CB  ILE A 204     -28.524  15.147 -30.832  1.00  0.76           C  
ATOM   3017  CG1 ILE A 204     -27.228  15.801 -31.134  1.00  0.76           C  
ATOM   3018  CG2 ILE A 204     -28.612  13.848 -31.480  1.00  0.76           C  
ATOM   3019  CD1 ILE A 204     -26.117  15.081 -30.505  1.00  0.76           C  
ATOM   3020  H   ILE A 204     -28.694  15.705 -33.211  1.00  0.76           H  
ATOM   3021  HA  ILE A 204     -30.580  15.384 -31.136  1.00  0.76           H  
ATOM   3022  HB  ILE A 204     -28.577  15.028 -29.775  1.00  0.76           H  
ATOM   3023 1HG1 ILE A 204     -27.076  15.826 -32.210  1.00  0.76           H  
ATOM   3024 2HG1 ILE A 204     -27.233  16.824 -30.759  1.00  0.76           H  
ATOM   3025 1HG2 ILE A 204     -27.793  13.214 -31.140  1.00  0.76           H  
ATOM   3026 2HG2 ILE A 204     -29.564  13.405 -31.234  1.00  0.76           H  
ATOM   3027 3HG2 ILE A 204     -28.558  13.979 -32.543  1.00  0.76           H  
ATOM   3028 1HD1 ILE A 204     -25.178  15.567 -30.731  1.00  0.76           H  
ATOM   3029 2HD1 ILE A 204     -26.271  15.075 -29.431  1.00  0.76           H  
ATOM   3030 3HD1 ILE A 204     -26.089  14.056 -30.874  1.00  0.76           H  
ATOM   3031  N   ASP A 205     -29.641  18.413 -31.132  1.00  0.87           N  
ATOM   3032  CA  ASP A 205     -29.748  19.697 -30.441  1.00  0.87           C  
ATOM   3033  C   ASP A 205     -30.137  20.807 -31.423  1.00  0.87           C  
ATOM   3034  O   ASP A 205     -30.282  20.570 -32.622  1.00  0.87           O  
ATOM   3035  CB  ASP A 205     -28.405  20.018 -29.737  1.00  0.87           C  
ATOM   3036  CG  ASP A 205     -28.478  20.975 -28.502  1.00  0.87           C  
ATOM   3037  OD1 ASP A 205     -29.432  21.700 -28.389  1.00  0.87           O  
ATOM   3038  OD2 ASP A 205     -27.562  20.979 -27.715  1.00  0.87           O  
ATOM   3039  H   ASP A 205     -29.449  18.390 -32.122  1.00  0.87           H  
ATOM   3040  HA  ASP A 205     -30.530  19.623 -29.686  1.00  0.87           H  
ATOM   3041 1HB  ASP A 205     -27.940  19.087 -29.410  1.00  0.87           H  
ATOM   3042 2HB  ASP A 205     -27.732  20.469 -30.460  1.00  0.87           H  
ATOM   3043  N   ASP A 206     -30.357  22.003 -30.886  1.00  1.03           N  
ATOM   3044  CA  ASP A 206     -30.733  23.180 -31.669  1.00  1.03           C  
ATOM   3045  C   ASP A 206     -29.684  23.587 -32.688  1.00  1.03           C  
ATOM   3046  O   ASP A 206     -28.476  23.478 -32.434  1.00  1.03           O  
ATOM   3047  CB  ASP A 206     -31.028  24.391 -30.773  1.00  1.03           C  
ATOM   3048  CG  ASP A 206     -32.389  24.342 -30.025  1.00  1.03           C  
ATOM   3049  OD1 ASP A 206     -33.202  23.490 -30.320  1.00  1.03           O  
ATOM   3050  OD2 ASP A 206     -32.599  25.191 -29.181  1.00  1.03           O  
ATOM   3051  H   ASP A 206     -30.222  22.087 -29.879  1.00  1.03           H  
ATOM   3052  HA  ASP A 206     -31.646  22.939 -32.215  1.00  1.03           H  
ATOM   3053 1HB  ASP A 206     -30.236  24.469 -30.025  1.00  1.03           H  
ATOM   3054 2HB  ASP A 206     -30.992  25.300 -31.379  1.00  1.03           H  
ATOM   3055  N   PHE A 207     -30.172  24.090 -33.825  1.00  1.21           N  
ATOM   3056  CA  PHE A 207     -29.338  24.607 -34.907  1.00  1.21           C  
ATOM   3057  C   PHE A 207     -28.887  26.037 -34.720  1.00  1.21           C  
ATOM   3058  O   PHE A 207     -29.625  26.887 -34.218  1.00  1.21           O  
ATOM   3059  CB  PHE A 207     -30.037  24.519 -36.251  1.00  1.21           C  
ATOM   3060  CG  PHE A 207     -30.067  23.175 -36.844  1.00  1.21           C  
ATOM   3061  CD1 PHE A 207     -31.142  22.322 -36.684  1.00  1.21           C  
ATOM   3062  CD2 PHE A 207     -28.997  22.770 -37.611  1.00  1.21           C  
ATOM   3063  CE1 PHE A 207     -31.136  21.088 -37.296  1.00  1.21           C  
ATOM   3064  CE2 PHE A 207     -28.990  21.553 -38.218  1.00  1.21           C  
ATOM   3065  CZ  PHE A 207     -30.058  20.717 -38.066  1.00  1.21           C  
ATOM   3066  H   PHE A 207     -31.176  24.117 -33.938  1.00  1.21           H  
ATOM   3067  HA  PHE A 207     -28.451  23.996 -34.976  1.00  1.21           H  
ATOM   3068 1HB  PHE A 207     -31.062  24.872 -36.152  1.00  1.21           H  
ATOM   3069 2HB  PHE A 207     -29.530  25.188 -36.954  1.00  1.21           H  
ATOM   3070  HD1 PHE A 207     -31.993  22.635 -36.081  1.00  1.21           H  
ATOM   3071  HD2 PHE A 207     -28.151  23.445 -37.737  1.00  1.21           H  
ATOM   3072  HE1 PHE A 207     -31.984  20.411 -37.178  1.00  1.21           H  
ATOM   3073  HE2 PHE A 207     -28.135  21.251 -38.829  1.00  1.21           H  
ATOM   3074  HZ  PHE A 207     -30.051  19.765 -38.559  1.00  1.21           H  
ATOM   3075  N   GLN A 208     -27.674  26.282 -35.177  1.00  1.34           N  
ATOM   3076  CA  GLN A 208     -27.041  27.580 -35.208  1.00  1.34           C  
ATOM   3077  C   GLN A 208     -27.169  28.183 -36.601  1.00  1.34           C  
ATOM   3078  O   GLN A 208     -27.493  27.491 -37.573  1.00  1.34           O  
ATOM   3079  CB  GLN A 208     -25.575  27.446 -34.789  1.00  1.34           C  
ATOM   3080  CG  GLN A 208     -25.405  26.876 -33.387  1.00  1.34           C  
ATOM   3081  CD  GLN A 208     -25.976  27.798 -32.334  1.00  1.34           C  
ATOM   3082  OE1 GLN A 208     -25.514  28.934 -32.186  1.00  1.34           O  
ATOM   3083  NE2 GLN A 208     -26.990  27.346 -31.613  1.00  1.34           N  
ATOM   3084  H   GLN A 208     -27.122  25.502 -35.522  1.00  1.34           H  
ATOM   3085  HA  GLN A 208     -27.552  28.235 -34.503  1.00  1.34           H  
ATOM   3086 1HB  GLN A 208     -25.059  26.780 -35.478  1.00  1.34           H  
ATOM   3087 2HB  GLN A 208     -25.082  28.414 -34.832  1.00  1.34           H  
ATOM   3088 1HG  GLN A 208     -25.926  25.913 -33.330  1.00  1.34           H  
ATOM   3089 2HG  GLN A 208     -24.342  26.733 -33.188  1.00  1.34           H  
ATOM   3090 1HE2 GLN A 208     -27.408  27.932 -30.921  1.00  1.34           H  
ATOM   3091 2HE2 GLN A 208     -27.351  26.425 -31.775  1.00  1.34           H  
ATOM   3092  N   ASP A 209     -26.878  29.473 -36.709  1.00  1.39           N  
ATOM   3093  CA  ASP A 209     -26.964  30.202 -37.976  1.00  1.39           C  
ATOM   3094  C   ASP A 209     -26.075  29.625 -39.084  1.00  1.39           C  
ATOM   3095  O   ASP A 209     -26.330  29.837 -40.268  1.00  1.39           O  
ATOM   3096  CB  ASP A 209     -26.593  31.668 -37.760  1.00  1.39           C  
ATOM   3097  CG  ASP A 209     -27.646  32.444 -36.968  1.00  1.39           C  
ATOM   3098  OD1 ASP A 209     -28.728  31.934 -36.784  1.00  1.39           O  
ATOM   3099  OD2 ASP A 209     -27.352  33.537 -36.550  1.00  1.39           O  
ATOM   3100  H   ASP A 209     -26.615  29.980 -35.874  1.00  1.39           H  
ATOM   3101  HA  ASP A 209     -27.998  30.155 -38.320  1.00  1.39           H  
ATOM   3102 1HB  ASP A 209     -25.641  31.730 -37.233  1.00  1.39           H  
ATOM   3103 2HB  ASP A 209     -26.460  32.152 -38.727  1.00  1.39           H  
ATOM   3104  N   ASN A 210     -25.022  28.906 -38.701  1.00  1.31           N  
ATOM   3105  CA  ASN A 210     -24.088  28.329 -39.659  1.00  1.31           C  
ATOM   3106  C   ASN A 210     -24.492  26.943 -40.177  1.00  1.31           C  
ATOM   3107  O   ASN A 210     -23.726  26.302 -40.897  1.00  1.31           O  
ATOM   3108  CB  ASN A 210     -22.710  28.301 -39.048  1.00  1.31           C  
ATOM   3109  CG  ASN A 210     -22.597  27.401 -37.857  1.00  1.31           C  
ATOM   3110  OD1 ASN A 210     -23.452  26.562 -37.527  1.00  1.31           O  
ATOM   3111  ND2 ASN A 210     -21.510  27.583 -37.163  1.00  1.31           N  
ATOM   3112  H   ASN A 210     -24.873  28.757 -37.715  1.00  1.31           H  
ATOM   3113  HA  ASN A 210     -24.054  28.987 -40.528  1.00  1.31           H  
ATOM   3114 1HB  ASN A 210     -21.993  27.971 -39.800  1.00  1.31           H  
ATOM   3115 2HB  ASN A 210     -22.428  29.311 -38.750  1.00  1.31           H  
ATOM   3116 1HD2 ASN A 210     -21.343  27.033 -36.344  1.00  1.31           H  
ATOM   3117 2HD2 ASN A 210     -20.841  28.270 -37.449  1.00  1.31           H  
ATOM   3118  N   GLY A 211     -25.695  26.484 -39.830  1.00  1.15           N  
ATOM   3119  CA  GLY A 211     -26.196  25.201 -40.315  1.00  1.15           C  
ATOM   3120  C   GLY A 211     -25.850  23.997 -39.444  1.00  1.15           C  
ATOM   3121  O   GLY A 211     -26.308  22.888 -39.720  1.00  1.15           O  
ATOM   3122  H   GLY A 211     -26.290  27.031 -39.205  1.00  1.15           H  
ATOM   3123 1HA  GLY A 211     -27.280  25.269 -40.407  1.00  1.15           H  
ATOM   3124 2HA  GLY A 211     -25.814  25.034 -41.320  1.00  1.15           H  
ATOM   3125  N   PHE A 212     -25.070  24.202 -38.391  1.00  0.97           N  
ATOM   3126  CA  PHE A 212     -24.695  23.107 -37.496  1.00  0.97           C  
ATOM   3127  C   PHE A 212     -25.418  23.205 -36.165  1.00  0.97           C  
ATOM   3128  O   PHE A 212     -25.803  24.293 -35.743  1.00  0.97           O  
ATOM   3129  CB  PHE A 212     -23.206  23.115 -37.201  1.00  0.97           C  
ATOM   3130  CG  PHE A 212     -22.269  22.770 -38.329  1.00  0.97           C  
ATOM   3131  CD1 PHE A 212     -21.782  23.743 -39.182  1.00  0.97           C  
ATOM   3132  CD2 PHE A 212     -21.859  21.451 -38.524  1.00  0.97           C  
ATOM   3133  CE1 PHE A 212     -20.900  23.410 -40.197  1.00  0.97           C  
ATOM   3134  CE2 PHE A 212     -20.987  21.112 -39.533  1.00  0.97           C  
ATOM   3135  CZ  PHE A 212     -20.499  22.089 -40.372  1.00  0.97           C  
ATOM   3136  H   PHE A 212     -24.694  25.134 -38.209  1.00  0.97           H  
ATOM   3137  HA  PHE A 212     -24.960  22.154 -37.961  1.00  0.97           H  
ATOM   3138 1HB  PHE A 212     -22.954  24.104 -36.863  1.00  0.97           H  
ATOM   3139 2HB  PHE A 212     -23.002  22.436 -36.371  1.00  0.97           H  
ATOM   3140  HD1 PHE A 212     -22.093  24.779 -39.047  1.00  0.97           H  
ATOM   3141  HD2 PHE A 212     -22.241  20.677 -37.868  1.00  0.97           H  
ATOM   3142  HE1 PHE A 212     -20.521  24.187 -40.859  1.00  0.97           H  
ATOM   3143  HE2 PHE A 212     -20.686  20.068 -39.664  1.00  0.97           H  
ATOM   3144  HZ  PHE A 212     -19.802  21.826 -41.172  1.00  0.97           H  
ATOM   3145  N   THR A 213     -25.599  22.074 -35.494  1.00  0.81           N  
ATOM   3146  CA  THR A 213     -26.173  22.084 -34.154  1.00  0.81           C  
ATOM   3147  C   THR A 213     -25.126  22.407 -33.119  1.00  0.81           C  
ATOM   3148  O   THR A 213     -23.929  22.329 -33.401  1.00  0.81           O  
ATOM   3149  CB  THR A 213     -26.787  20.738 -33.798  1.00  0.81           C  
ATOM   3150  OG1 THR A 213     -25.744  19.753 -33.813  1.00  0.81           O  
ATOM   3151  CG2 THR A 213     -27.870  20.372 -34.786  1.00  0.81           C  
ATOM   3152  H   THR A 213     -25.305  21.180 -35.901  1.00  0.81           H  
ATOM   3153  HA  THR A 213     -26.927  22.844 -34.103  1.00  0.81           H  
ATOM   3154  HB  THR A 213     -27.218  20.787 -32.803  1.00  0.81           H  
ATOM   3155  HG1 THR A 213     -25.452  19.670 -34.749  1.00  0.81           H  
ATOM   3156 1HG2 THR A 213     -28.290  19.408 -34.514  1.00  0.81           H  
ATOM   3157 2HG2 THR A 213     -28.654  21.131 -34.761  1.00  0.81           H  
ATOM   3158 3HG2 THR A 213     -27.447  20.318 -35.789  1.00  0.81           H  
ATOM   3159  N   LYS A 214     -25.558  22.688 -31.893  1.00  0.71           N  
ATOM   3160  CA  LYS A 214     -24.578  22.981 -30.853  1.00  0.71           C  
ATOM   3161  C   LYS A 214     -23.602  21.823 -30.626  1.00  0.71           C  
ATOM   3162  O   LYS A 214     -22.400  22.054 -30.526  1.00  0.71           O  
ATOM   3163  CB  LYS A 214     -25.267  23.285 -29.525  1.00  0.71           C  
ATOM   3164  CG  LYS A 214     -26.022  24.598 -29.458  1.00  0.71           C  
ATOM   3165  CD  LYS A 214     -26.682  24.765 -28.087  1.00  0.71           C  
ATOM   3166  CE  LYS A 214     -27.483  26.054 -27.992  1.00  0.71           C  
ATOM   3167  NZ  LYS A 214     -28.148  26.200 -26.657  1.00  0.71           N  
ATOM   3168  H   LYS A 214     -26.566  22.763 -31.732  1.00  0.71           H  
ATOM   3169  HA  LYS A 214     -24.000  23.853 -31.163  1.00  0.71           H  
ATOM   3170 1HB  LYS A 214     -25.978  22.487 -29.296  1.00  0.71           H  
ATOM   3171 2HB  LYS A 214     -24.528  23.287 -28.728  1.00  0.71           H  
ATOM   3172 1HG  LYS A 214     -25.343  25.431 -29.643  1.00  0.71           H  
ATOM   3173 2HG  LYS A 214     -26.799  24.600 -30.225  1.00  0.71           H  
ATOM   3174 1HD  LYS A 214     -27.357  23.915 -27.915  1.00  0.71           H  
ATOM   3175 2HD  LYS A 214     -25.919  24.758 -27.310  1.00  0.71           H  
ATOM   3176 1HE  LYS A 214     -26.820  26.902 -28.154  1.00  0.71           H  
ATOM   3177 2HE  LYS A 214     -28.251  26.050 -28.768  1.00  0.71           H  
ATOM   3178 1HZ  LYS A 214     -28.677  27.061 -26.633  1.00  0.71           H  
ATOM   3179 2HZ  LYS A 214     -28.775  25.414 -26.510  1.00  0.71           H  
ATOM   3180 3HZ  LYS A 214     -27.448  26.213 -25.928  1.00  0.71           H  
ATOM   3181  N   GLU A 215     -24.091  20.578 -30.610  1.00  0.67           N  
ATOM   3182  CA  GLU A 215     -23.182  19.443 -30.398  1.00  0.67           C  
ATOM   3183  C   GLU A 215     -22.196  19.291 -31.541  1.00  0.67           C  
ATOM   3184  O   GLU A 215     -21.018  18.975 -31.330  1.00  0.67           O  
ATOM   3185  CB  GLU A 215     -23.966  18.144 -30.210  1.00  0.67           C  
ATOM   3186  CG  GLU A 215     -24.684  18.020 -28.858  1.00  0.67           C  
ATOM   3187  CD  GLU A 215     -23.734  17.771 -27.679  1.00  0.67           C  
ATOM   3188  OE1 GLU A 215     -22.956  16.818 -27.713  1.00  0.67           O  
ATOM   3189  OE2 GLU A 215     -23.782  18.545 -26.737  1.00  0.67           O  
ATOM   3190  H   GLU A 215     -25.083  20.427 -30.722  1.00  0.67           H  
ATOM   3191  HA  GLU A 215     -22.615  19.628 -29.491  1.00  0.67           H  
ATOM   3192 1HB  GLU A 215     -24.719  18.065 -30.997  1.00  0.67           H  
ATOM   3193 2HB  GLU A 215     -23.293  17.293 -30.317  1.00  0.67           H  
ATOM   3194 1HG  GLU A 215     -25.224  18.954 -28.677  1.00  0.67           H  
ATOM   3195 2HG  GLU A 215     -25.413  17.232 -28.894  1.00  0.67           H  
ATOM   3196  N   GLU A 216     -22.661  19.537 -32.759  1.00  0.66           N  
ATOM   3197  CA  GLU A 216     -21.772  19.431 -33.896  1.00  0.66           C  
ATOM   3198  C   GLU A 216     -20.677  20.513 -33.805  1.00  0.66           C  
ATOM   3199  O   GLU A 216     -19.499  20.232 -34.056  1.00  0.66           O  
ATOM   3200  CB  GLU A 216     -22.625  19.499 -35.152  1.00  0.66           C  
ATOM   3201  CG  GLU A 216     -23.503  18.224 -35.335  1.00  0.66           C  
ATOM   3202  CD  GLU A 216     -24.666  18.374 -36.305  1.00  0.66           C  
ATOM   3203  OE1 GLU A 216     -25.040  19.487 -36.545  1.00  0.66           O  
ATOM   3204  OE2 GLU A 216     -25.262  17.391 -36.690  1.00  0.66           O  
ATOM   3205  H   GLU A 216     -23.647  19.783 -32.912  1.00  0.66           H  
ATOM   3206  HA  GLU A 216     -21.287  18.457 -33.870  1.00  0.66           H  
ATOM   3207 1HB  GLU A 216     -23.274  20.365 -35.105  1.00  0.66           H  
ATOM   3208 2HB  GLU A 216     -22.001  19.603 -36.012  1.00  0.66           H  
ATOM   3209 1HG  GLU A 216     -22.854  17.427 -35.691  1.00  0.66           H  
ATOM   3210 2HG  GLU A 216     -23.884  17.924 -34.360  1.00  0.66           H  
ATOM   3211  N   MET A 217     -21.047  21.725 -33.363  1.00  0.65           N  
ATOM   3212  CA  MET A 217     -20.047  22.781 -33.225  1.00  0.65           C  
ATOM   3213  C   MET A 217     -19.086  22.510 -32.078  1.00  0.65           C  
ATOM   3214  O   MET A 217     -17.903  22.866 -32.155  1.00  0.65           O  
ATOM   3215  CB  MET A 217     -20.699  24.140 -33.014  1.00  0.65           C  
ATOM   3216  CG  MET A 217     -21.423  24.673 -34.220  1.00  0.65           C  
ATOM   3217  SD  MET A 217     -20.377  24.659 -35.679  1.00  0.65           S  
ATOM   3218  CE  MET A 217     -19.038  25.737 -35.214  1.00  0.65           C  
ATOM   3219  H   MET A 217     -22.031  21.916 -33.165  1.00  0.65           H  
ATOM   3220  HA  MET A 217     -19.464  22.816 -34.141  1.00  0.65           H  
ATOM   3221 1HB  MET A 217     -21.423  24.063 -32.200  1.00  0.65           H  
ATOM   3222 2HB  MET A 217     -19.945  24.865 -32.716  1.00  0.65           H  
ATOM   3223 1HG  MET A 217     -22.303  24.058 -34.411  1.00  0.65           H  
ATOM   3224 2HG  MET A 217     -21.754  25.693 -34.035  1.00  0.65           H  
ATOM   3225 1HE  MET A 217     -18.327  25.808 -36.038  1.00  0.65           H  
ATOM   3226 2HE  MET A 217     -19.429  26.728 -34.982  1.00  0.65           H  
ATOM   3227 3HE  MET A 217     -18.532  25.330 -34.336  1.00  0.65           H  
ATOM   3228  N   LYS A 218     -19.556  21.831 -31.025  1.00  0.64           N  
ATOM   3229  CA  LYS A 218     -18.662  21.509 -29.924  1.00  0.64           C  
ATOM   3230  C   LYS A 218     -17.606  20.558 -30.444  1.00  0.64           C  
ATOM   3231  O   LYS A 218     -16.417  20.770 -30.243  1.00  0.64           O  
ATOM   3232  CB  LYS A 218     -19.415  20.848 -28.761  1.00  0.64           C  
ATOM   3233  CG  LYS A 218     -20.347  21.754 -27.969  1.00  0.64           C  
ATOM   3234  CD  LYS A 218     -21.107  20.939 -26.924  1.00  0.64           C  
ATOM   3235  CE  LYS A 218     -22.196  21.748 -26.241  1.00  0.64           C  
ATOM   3236  NZ  LYS A 218     -23.009  20.898 -25.320  1.00  0.64           N  
ATOM   3237  H   LYS A 218     -20.545  21.584 -30.976  1.00  0.64           H  
ATOM   3238  HA  LYS A 218     -18.172  22.416 -29.574  1.00  0.64           H  
ATOM   3239 1HB  LYS A 218     -20.009  20.018 -29.141  1.00  0.64           H  
ATOM   3240 2HB  LYS A 218     -18.688  20.432 -28.060  1.00  0.64           H  
ATOM   3241 1HG  LYS A 218     -19.749  22.511 -27.462  1.00  0.64           H  
ATOM   3242 2HG  LYS A 218     -21.037  22.253 -28.618  1.00  0.64           H  
ATOM   3243 1HD  LYS A 218     -21.565  20.069 -27.399  1.00  0.64           H  
ATOM   3244 2HD  LYS A 218     -20.406  20.583 -26.171  1.00  0.64           H  
ATOM   3245 1HE  LYS A 218     -21.745  22.561 -25.675  1.00  0.64           H  
ATOM   3246 2HE  LYS A 218     -22.855  22.167 -27.005  1.00  0.64           H  
ATOM   3247 1HZ  LYS A 218     -23.737  21.447 -24.889  1.00  0.64           H  
ATOM   3248 2HZ  LYS A 218     -23.435  20.128 -25.869  1.00  0.64           H  
ATOM   3249 3HZ  LYS A 218     -22.430  20.494 -24.609  1.00  0.64           H  
ATOM   3250  N   LEU A 219     -18.020  19.560 -31.230  1.00  0.63           N  
ATOM   3251  CA  LEU A 219     -17.041  18.623 -31.760  1.00  0.63           C  
ATOM   3252  C   LEU A 219     -15.978  19.367 -32.570  1.00  0.63           C  
ATOM   3253  O   LEU A 219     -14.779  19.156 -32.355  1.00  0.63           O  
ATOM   3254  CB  LEU A 219     -17.692  17.519 -32.614  1.00  0.63           C  
ATOM   3255  CG  LEU A 219     -16.707  16.351 -33.083  1.00  0.63           C  
ATOM   3256  CD1 LEU A 219     -17.504  15.086 -33.388  1.00  0.63           C  
ATOM   3257  CD2 LEU A 219     -15.899  16.793 -34.289  1.00  0.63           C  
ATOM   3258  H   LEU A 219     -19.018  19.424 -31.405  1.00  0.63           H  
ATOM   3259  HA  LEU A 219     -16.551  18.142 -30.921  1.00  0.63           H  
ATOM   3260 1HB  LEU A 219     -18.500  17.072 -32.036  1.00  0.63           H  
ATOM   3261 2HB  LEU A 219     -18.124  17.976 -33.494  1.00  0.63           H  
ATOM   3262  HG  LEU A 219     -16.031  16.114 -32.280  1.00  0.63           H  
ATOM   3263 1HD1 LEU A 219     -16.818  14.285 -33.683  1.00  0.63           H  
ATOM   3264 2HD1 LEU A 219     -18.050  14.781 -32.496  1.00  0.63           H  
ATOM   3265 3HD1 LEU A 219     -18.205  15.271 -34.192  1.00  0.63           H  
ATOM   3266 1HD2 LEU A 219     -15.223  15.992 -34.588  1.00  0.63           H  
ATOM   3267 2HD2 LEU A 219     -16.556  17.030 -35.108  1.00  0.63           H  
ATOM   3268 3HD2 LEU A 219     -15.321  17.674 -34.029  1.00  0.63           H  
ATOM   3269  N   ILE A 220     -16.391  20.256 -33.483  1.00  0.61           N  
ATOM   3270  CA  ILE A 220     -15.408  20.947 -34.323  1.00  0.61           C  
ATOM   3271  C   ILE A 220     -14.425  21.774 -33.509  1.00  0.61           C  
ATOM   3272  O   ILE A 220     -13.199  21.683 -33.680  1.00  0.61           O  
ATOM   3273  CB  ILE A 220     -16.090  21.977 -35.252  1.00  0.61           C  
ATOM   3274  CG1 ILE A 220     -16.927  21.307 -36.256  1.00  0.61           C  
ATOM   3275  CG2 ILE A 220     -15.041  22.858 -35.939  1.00  0.61           C  
ATOM   3276  CD1 ILE A 220     -17.827  22.245 -37.008  1.00  0.61           C  
ATOM   3277  H   ILE A 220     -17.396  20.415 -33.613  1.00  0.61           H  
ATOM   3278  HA  ILE A 220     -14.859  20.208 -34.899  1.00  0.61           H  
ATOM   3279  HB  ILE A 220     -16.752  22.609 -34.656  1.00  0.61           H  
ATOM   3280 1HG1 ILE A 220     -16.299  20.796 -36.953  1.00  0.61           H  
ATOM   3281 2HG1 ILE A 220     -17.540  20.595 -35.747  1.00  0.61           H  
ATOM   3282 1HG2 ILE A 220     -15.546  23.586 -36.570  1.00  0.61           H  
ATOM   3283 2HG2 ILE A 220     -14.452  23.380 -35.194  1.00  0.61           H  
ATOM   3284 3HG2 ILE A 220     -14.384  22.256 -36.548  1.00  0.61           H  
ATOM   3285 1HD1 ILE A 220     -18.432  21.714 -37.723  1.00  0.61           H  
ATOM   3286 2HD1 ILE A 220     -18.458  22.731 -36.306  1.00  0.61           H  
ATOM   3287 3HD1 ILE A 220     -17.225  22.979 -37.536  1.00  0.61           H  
ATOM   3288  N   TRP A 221     -14.971  22.612 -32.638  1.00  0.60           N  
ATOM   3289  CA  TRP A 221     -14.149  23.521 -31.872  1.00  0.60           C  
ATOM   3290  C   TRP A 221     -13.225  22.787 -30.914  1.00  0.60           C  
ATOM   3291  O   TRP A 221     -12.022  23.084 -30.838  1.00  0.60           O  
ATOM   3292  CB  TRP A 221     -15.044  24.485 -31.108  1.00  0.60           C  
ATOM   3293  CG  TRP A 221     -14.302  25.526 -30.416  1.00  0.60           C  
ATOM   3294  CD1 TRP A 221     -13.904  26.720 -30.935  1.00  0.60           C  
ATOM   3295  CD2 TRP A 221     -13.840  25.500 -29.072  1.00  0.60           C  
ATOM   3296  NE1 TRP A 221     -13.228  27.433 -29.998  1.00  0.60           N  
ATOM   3297  CE2 TRP A 221     -13.175  26.701 -28.850  1.00  0.60           C  
ATOM   3298  CE3 TRP A 221     -13.936  24.572 -28.052  1.00  0.60           C  
ATOM   3299  CZ2 TRP A 221     -12.610  26.987 -27.659  1.00  0.60           C  
ATOM   3300  CZ3 TRP A 221     -13.370  24.856 -26.860  1.00  0.60           C  
ATOM   3301  CH2 TRP A 221     -12.721  26.039 -26.679  1.00  0.60           C  
ATOM   3302  H   TRP A 221     -15.984  22.628 -32.510  1.00  0.60           H  
ATOM   3303  HA  TRP A 221     -13.538  24.092 -32.567  1.00  0.60           H  
ATOM   3304 1HB  TRP A 221     -15.752  24.948 -31.794  1.00  0.60           H  
ATOM   3305 2HB  TRP A 221     -15.628  23.924 -30.370  1.00  0.60           H  
ATOM   3306  HD1 TRP A 221     -14.099  27.053 -31.952  1.00  0.60           H  
ATOM   3307  HE1 TRP A 221     -12.827  28.351 -30.131  1.00  0.60           H  
ATOM   3308  HE3 TRP A 221     -14.455  23.646 -28.210  1.00  0.60           H  
ATOM   3309  HZ2 TRP A 221     -12.083  27.924 -27.469  1.00  0.60           H  
ATOM   3310  HZ3 TRP A 221     -13.446  24.123 -26.057  1.00  0.60           H  
ATOM   3311  HH2 TRP A 221     -12.271  26.248 -25.725  1.00  0.60           H  
ATOM   3312  N   GLU A 222     -13.784  21.825 -30.179  1.00  0.59           N  
ATOM   3313  CA  GLU A 222     -13.024  21.092 -29.191  1.00  0.59           C  
ATOM   3314  C   GLU A 222     -11.933  20.273 -29.855  1.00  0.59           C  
ATOM   3315  O   GLU A 222     -10.817  20.214 -29.343  1.00  0.59           O  
ATOM   3316  CB  GLU A 222     -13.953  20.210 -28.358  1.00  0.59           C  
ATOM   3317  CG  GLU A 222     -14.934  21.022 -27.430  1.00  0.59           C  
ATOM   3318  CD  GLU A 222     -15.824  20.165 -26.613  1.00  0.59           C  
ATOM   3319  OE1 GLU A 222     -15.584  18.999 -26.573  1.00  0.59           O  
ATOM   3320  OE2 GLU A 222     -16.775  20.653 -26.054  1.00  0.59           O  
ATOM   3321  H   GLU A 222     -14.770  21.596 -30.297  1.00  0.59           H  
ATOM   3322  HA  GLU A 222     -12.547  21.809 -28.524  1.00  0.59           H  
ATOM   3323 1HB  GLU A 222     -14.552  19.589 -29.026  1.00  0.59           H  
ATOM   3324 2HB  GLU A 222     -13.366  19.529 -27.748  1.00  0.59           H  
ATOM   3325 1HG  GLU A 222     -14.364  21.667 -26.769  1.00  0.59           H  
ATOM   3326 2HG  GLU A 222     -15.553  21.660 -28.055  1.00  0.59           H  
ATOM   3327  N   THR A 223     -12.210  19.712 -31.040  1.00  0.58           N  
ATOM   3328  CA  THR A 223     -11.207  18.921 -31.736  1.00  0.58           C  
ATOM   3329  C   THR A 223      -9.975  19.756 -32.011  1.00  0.58           C  
ATOM   3330  O   THR A 223      -8.845  19.337 -31.734  1.00  0.58           O  
ATOM   3331  CB  THR A 223     -11.747  18.394 -33.084  1.00  0.58           C  
ATOM   3332  OG1 THR A 223     -12.846  17.520 -32.856  1.00  0.58           O  
ATOM   3333  CG2 THR A 223     -10.670  17.688 -33.866  1.00  0.58           C  
ATOM   3334  H   THR A 223     -13.144  19.783 -31.448  1.00  0.58           H  
ATOM   3335  HA  THR A 223     -10.934  18.088 -31.101  1.00  0.58           H  
ATOM   3336  HB  THR A 223     -12.104  19.241 -33.672  1.00  0.58           H  
ATOM   3337  HG1 THR A 223     -13.575  18.044 -32.474  1.00  0.58           H  
ATOM   3338 1HG2 THR A 223     -11.075  17.343 -34.815  1.00  0.58           H  
ATOM   3339 2HG2 THR A 223      -9.847  18.375 -34.053  1.00  0.58           H  
ATOM   3340 3HG2 THR A 223     -10.322  16.855 -33.298  1.00  0.58           H  
ATOM   3341  N   ARG A 224     -10.196  20.965 -32.527  1.00  0.59           N  
ATOM   3342  CA  ARG A 224      -9.099  21.863 -32.842  1.00  0.59           C  
ATOM   3343  C   ARG A 224      -8.305  22.256 -31.596  1.00  0.59           C  
ATOM   3344  O   ARG A 224      -7.066  22.249 -31.613  1.00  0.59           O  
ATOM   3345  CB  ARG A 224      -9.667  23.103 -33.503  1.00  0.59           C  
ATOM   3346  CG  ARG A 224     -10.181  22.892 -34.909  1.00  0.59           C  
ATOM   3347  CD  ARG A 224     -10.869  24.095 -35.403  1.00  0.59           C  
ATOM   3348  NE  ARG A 224     -11.256  23.956 -36.775  1.00  0.59           N  
ATOM   3349  CZ  ARG A 224     -12.200  24.669 -37.392  1.00  0.59           C  
ATOM   3350  NH1 ARG A 224     -12.907  25.578 -36.753  1.00  0.59           N  
ATOM   3351  NH2 ARG A 224     -12.390  24.428 -38.654  1.00  0.59           N  
ATOM   3352  H   ARG A 224     -11.158  21.255 -32.732  1.00  0.59           H  
ATOM   3353  HA  ARG A 224      -8.430  21.365 -33.544  1.00  0.59           H  
ATOM   3354 1HB  ARG A 224     -10.492  23.488 -32.906  1.00  0.59           H  
ATOM   3355 2HB  ARG A 224      -8.899  23.877 -33.539  1.00  0.59           H  
ATOM   3356 1HG  ARG A 224      -9.346  22.671 -35.580  1.00  0.59           H  
ATOM   3357 2HG  ARG A 224     -10.888  22.060 -34.917  1.00  0.59           H  
ATOM   3358 1HD  ARG A 224     -11.768  24.262 -34.808  1.00  0.59           H  
ATOM   3359 2HD  ARG A 224     -10.206  24.958 -35.317  1.00  0.59           H  
ATOM   3360  HE  ARG A 224     -10.743  23.276 -37.360  1.00  0.59           H  
ATOM   3361 1HH1 ARG A 224     -12.738  25.745 -35.772  1.00  0.59           H  
ATOM   3362 2HH1 ARG A 224     -13.613  26.108 -37.243  1.00  0.59           H  
ATOM   3363 1HH2 ARG A 224     -11.775  23.718 -39.073  1.00  0.59           H  
ATOM   3364 2HH2 ARG A 224     -13.082  24.937 -39.180  1.00  0.59           H  
ATOM   3365  N   LYS A 225      -9.010  22.548 -30.493  1.00  0.59           N  
ATOM   3366  CA  LYS A 225      -8.345  22.956 -29.254  1.00  0.59           C  
ATOM   3367  C   LYS A 225      -7.472  21.853 -28.644  1.00  0.59           C  
ATOM   3368  O   LYS A 225      -6.347  22.123 -28.197  1.00  0.59           O  
ATOM   3369  CB  LYS A 225      -9.367  23.489 -28.241  1.00  0.59           C  
ATOM   3370  CG  LYS A 225      -8.733  23.977 -26.916  1.00  0.59           C  
ATOM   3371  CD  LYS A 225      -9.738  24.715 -26.041  1.00  0.59           C  
ATOM   3372  CE  LYS A 225      -9.183  25.049 -24.652  1.00  0.59           C  
ATOM   3373  NZ  LYS A 225     -10.151  25.834 -23.806  1.00  0.59           N  
ATOM   3374  H   LYS A 225     -10.032  22.533 -30.533  1.00  0.59           H  
ATOM   3375  HA  LYS A 225      -7.684  23.787 -29.500  1.00  0.59           H  
ATOM   3376 1HB  LYS A 225      -9.930  24.315 -28.684  1.00  0.59           H  
ATOM   3377 2HB  LYS A 225     -10.083  22.702 -28.010  1.00  0.59           H  
ATOM   3378 1HG  LYS A 225      -8.343  23.117 -26.372  1.00  0.59           H  
ATOM   3379 2HG  LYS A 225      -7.901  24.643 -27.138  1.00  0.59           H  
ATOM   3380 1HD  LYS A 225      -9.996  25.645 -26.535  1.00  0.59           H  
ATOM   3381 2HD  LYS A 225     -10.631  24.110 -25.925  1.00  0.59           H  
ATOM   3382 1HE  LYS A 225      -8.980  24.126 -24.157  1.00  0.59           H  
ATOM   3383 2HE  LYS A 225      -8.253  25.607 -24.734  1.00  0.59           H  
ATOM   3384 1HZ  LYS A 225      -9.717  25.954 -22.872  1.00  0.59           H  
ATOM   3385 2HZ  LYS A 225     -10.339  26.733 -24.217  1.00  0.59           H  
ATOM   3386 3HZ  LYS A 225     -11.061  25.345 -23.686  1.00  0.59           H  
ATOM   3387  N   ILE A 226      -7.979  20.617 -28.657  1.00  0.61           N  
ATOM   3388  CA  ILE A 226      -7.271  19.461 -28.103  1.00  0.61           C  
ATOM   3389  C   ILE A 226      -6.030  19.153 -28.928  1.00  0.61           C  
ATOM   3390  O   ILE A 226      -4.946  18.932 -28.388  1.00  0.61           O  
ATOM   3391  CB  ILE A 226      -8.183  18.244 -28.121  1.00  0.61           C  
ATOM   3392  CG1 ILE A 226      -9.296  18.477 -27.200  1.00  0.61           C  
ATOM   3393  CG2 ILE A 226      -7.409  16.999 -27.708  1.00  0.61           C  
ATOM   3394  CD1 ILE A 226     -10.364  17.552 -27.431  1.00  0.61           C  
ATOM   3395  H   ILE A 226      -8.914  20.477 -29.042  1.00  0.61           H  
ATOM   3396  HA  ILE A 226      -6.984  19.689 -27.082  1.00  0.61           H  
ATOM   3397  HB  ILE A 226      -8.594  18.124 -29.120  1.00  0.61           H  
ATOM   3398 1HG1 ILE A 226      -8.953  18.380 -26.168  1.00  0.61           H  
ATOM   3399 2HG1 ILE A 226      -9.659  19.480 -27.342  1.00  0.61           H  
ATOM   3400 1HG2 ILE A 226      -8.057  16.132 -27.720  1.00  0.61           H  
ATOM   3401 2HG2 ILE A 226      -6.594  16.856 -28.399  1.00  0.61           H  
ATOM   3402 3HG2 ILE A 226      -7.023  17.133 -26.713  1.00  0.61           H  
ATOM   3403 1HD1 ILE A 226     -11.156  17.770 -26.787  1.00  0.61           H  
ATOM   3404 2HD1 ILE A 226     -10.681  17.687 -28.450  1.00  0.61           H  
ATOM   3405 3HD1 ILE A 226     -10.028  16.540 -27.284  1.00  0.61           H  
ATOM   3406  N   LEU A 227      -6.189  19.125 -30.255  1.00  0.62           N  
ATOM   3407  CA  LEU A 227      -5.056  18.888 -31.136  1.00  0.62           C  
ATOM   3408  C   LEU A 227      -4.089  20.071 -31.136  1.00  0.62           C  
ATOM   3409  O   LEU A 227      -2.888  19.896 -31.348  1.00  0.62           O  
ATOM   3410  CB  LEU A 227      -5.516  18.571 -32.571  1.00  0.62           C  
ATOM   3411  CG  LEU A 227      -6.208  17.222 -32.763  1.00  0.62           C  
ATOM   3412  CD1 LEU A 227      -6.719  17.116 -34.196  1.00  0.62           C  
ATOM   3413  CD2 LEU A 227      -5.190  16.102 -32.442  1.00  0.62           C  
ATOM   3414  H   LEU A 227      -7.110  19.290 -30.669  1.00  0.62           H  
ATOM   3415  HA  LEU A 227      -4.517  18.019 -30.761  1.00  0.62           H  
ATOM   3416 1HB  LEU A 227      -6.225  19.347 -32.877  1.00  0.62           H  
ATOM   3417 2HB  LEU A 227      -4.653  18.612 -33.238  1.00  0.62           H  
ATOM   3418  HG  LEU A 227      -7.064  17.149 -32.095  1.00  0.62           H  
ATOM   3419 1HD1 LEU A 227      -7.214  16.162 -34.344  1.00  0.62           H  
ATOM   3420 2HD1 LEU A 227      -7.424  17.925 -34.385  1.00  0.62           H  
ATOM   3421 3HD1 LEU A 227      -5.879  17.197 -34.881  1.00  0.62           H  
ATOM   3422 1HD2 LEU A 227      -5.637  15.130 -32.569  1.00  0.62           H  
ATOM   3423 2HD2 LEU A 227      -4.336  16.187 -33.114  1.00  0.62           H  
ATOM   3424 3HD2 LEU A 227      -4.851  16.209 -31.411  1.00  0.62           H  
ATOM   3425  N   GLY A 228      -4.607  21.282 -30.896  1.00  0.64           N  
ATOM   3426  CA  GLY A 228      -3.782  22.474 -30.937  1.00  0.64           C  
ATOM   3427  C   GLY A 228      -3.542  22.846 -32.386  1.00  0.64           C  
ATOM   3428  O   GLY A 228      -2.465  23.322 -32.752  1.00  0.64           O  
ATOM   3429  H   GLY A 228      -5.601  21.395 -30.727  1.00  0.64           H  
ATOM   3430 1HA  GLY A 228      -4.293  23.284 -30.416  1.00  0.64           H  
ATOM   3431 2HA  GLY A 228      -2.837  22.291 -30.429  1.00  0.64           H  
ATOM   3432  N   ASP A 229      -4.542  22.567 -33.226  1.00  0.65           N  
ATOM   3433  CA  ASP A 229      -4.420  22.803 -34.654  1.00  0.65           C  
ATOM   3434  C   ASP A 229      -5.695  23.348 -35.282  1.00  0.65           C  
ATOM   3435  O   ASP A 229      -6.612  22.611 -35.652  1.00  0.65           O  
ATOM   3436  CB  ASP A 229      -4.009  21.502 -35.336  1.00  0.65           C  
ATOM   3437  CG  ASP A 229      -3.748  21.626 -36.811  1.00  0.65           C  
ATOM   3438  OD1 ASP A 229      -4.028  22.677 -37.410  1.00  0.65           O  
ATOM   3439  OD2 ASP A 229      -3.266  20.649 -37.359  1.00  0.65           O  
ATOM   3440  H   ASP A 229      -5.417  22.221 -32.832  1.00  0.65           H  
ATOM   3441  HA  ASP A 229      -3.631  23.540 -34.808  1.00  0.65           H  
ATOM   3442 1HB  ASP A 229      -3.105  21.118 -34.854  1.00  0.65           H  
ATOM   3443 2HB  ASP A 229      -4.792  20.757 -35.185  1.00  0.65           H  
ATOM   3444  N   ASP A 230      -5.698  24.652 -35.502  1.00  0.65           N  
ATOM   3445  CA  ASP A 230      -6.867  25.354 -35.997  1.00  0.65           C  
ATOM   3446  C   ASP A 230      -6.949  25.348 -37.511  1.00  0.65           C  
ATOM   3447  O   ASP A 230      -7.857  25.952 -38.083  1.00  0.65           O  
ATOM   3448  CB  ASP A 230      -6.858  26.803 -35.503  1.00  0.65           C  
ATOM   3449  CG  ASP A 230      -7.065  26.911 -33.999  1.00  0.65           C  
ATOM   3450  OD1 ASP A 230      -7.881  26.190 -33.475  1.00  0.65           O  
ATOM   3451  OD2 ASP A 230      -6.391  27.697 -33.386  1.00  0.65           O  
ATOM   3452  H   ASP A 230      -4.879  25.183 -35.242  1.00  0.65           H  
ATOM   3453  HA  ASP A 230      -7.752  24.857 -35.608  1.00  0.65           H  
ATOM   3454 1HB  ASP A 230      -5.909  27.271 -35.764  1.00  0.65           H  
ATOM   3455 2HB  ASP A 230      -7.649  27.361 -36.005  1.00  0.65           H  
ATOM   3456  N   SER A 231      -5.985  24.704 -38.179  1.00  0.64           N  
ATOM   3457  CA  SER A 231      -6.036  24.665 -39.630  1.00  0.64           C  
ATOM   3458  C   SER A 231      -6.901  23.494 -40.098  1.00  0.64           C  
ATOM   3459  O   SER A 231      -7.185  23.370 -41.290  1.00  0.64           O  
ATOM   3460  CB  SER A 231      -4.645  24.585 -40.248  1.00  0.64           C  
ATOM   3461  OG  SER A 231      -4.030  23.343 -40.039  1.00  0.64           O  
ATOM   3462  H   SER A 231      -5.243  24.177 -37.697  1.00  0.64           H  
ATOM   3463  HA  SER A 231      -6.500  25.585 -39.983  1.00  0.64           H  
ATOM   3464 1HB  SER A 231      -4.715  24.780 -41.316  1.00  0.64           H  
ATOM   3465 2HB  SER A 231      -4.025  25.368 -39.817  1.00  0.64           H  
ATOM   3466  HG  SER A 231      -4.083  23.147 -39.076  1.00  0.64           H  
ATOM   3467  N   ILE A 232      -7.320  22.622 -39.168  1.00  0.64           N  
ATOM   3468  CA  ILE A 232      -8.102  21.461 -39.581  1.00  0.64           C  
ATOM   3469  C   ILE A 232      -9.573  21.807 -39.775  1.00  0.64           C  
ATOM   3470  O   ILE A 232     -10.228  22.388 -38.896  1.00  0.64           O  
ATOM   3471  CB  ILE A 232      -8.011  20.305 -38.564  1.00  0.64           C  
ATOM   3472  CG1 ILE A 232      -6.626  19.848 -38.436  1.00  0.64           C  
ATOM   3473  CG2 ILE A 232      -8.866  19.113 -39.056  1.00  0.64           C  
ATOM   3474  CD1 ILE A 232      -6.429  18.903 -37.303  1.00  0.64           C  
ATOM   3475  H   ILE A 232      -7.073  22.746 -38.182  1.00  0.64           H  
ATOM   3476  HA  ILE A 232      -7.708  21.102 -40.532  1.00  0.64           H  
ATOM   3477  HB  ILE A 232      -8.355  20.641 -37.586  1.00  0.64           H  
ATOM   3478 1HG1 ILE A 232      -6.335  19.365 -39.348  1.00  0.64           H  
ATOM   3479 2HG1 ILE A 232      -5.981  20.714 -38.284  1.00  0.64           H  
ATOM   3480 1HG2 ILE A 232      -8.791  18.299 -38.344  1.00  0.64           H  
ATOM   3481 2HG2 ILE A 232      -9.894  19.406 -39.153  1.00  0.64           H  
ATOM   3482 3HG2 ILE A 232      -8.499  18.781 -40.027  1.00  0.64           H  
ATOM   3483 1HD1 ILE A 232      -5.394  18.628 -37.274  1.00  0.64           H  
ATOM   3484 2HD1 ILE A 232      -6.703  19.400 -36.370  1.00  0.64           H  
ATOM   3485 3HD1 ILE A 232      -7.046  18.018 -37.445  1.00  0.64           H  
ATOM   3486  N   LEU A 233     -10.105  21.436 -40.927  1.00  0.62           N  
ATOM   3487  CA  LEU A 233     -11.519  21.650 -41.181  1.00  0.62           C  
ATOM   3488  C   LEU A 233     -12.270  20.425 -40.705  1.00  0.62           C  
ATOM   3489  O   LEU A 233     -11.928  19.316 -41.101  1.00  0.62           O  
ATOM   3490  CB  LEU A 233     -11.795  21.899 -42.659  1.00  0.62           C  
ATOM   3491  CG  LEU A 233     -13.279  22.054 -43.003  1.00  0.62           C  
ATOM   3492  CD1 LEU A 233     -13.828  23.299 -42.326  1.00  0.62           C  
ATOM   3493  CD2 LEU A 233     -13.449  22.122 -44.514  1.00  0.62           C  
ATOM   3494  H   LEU A 233      -9.513  20.973 -41.623  1.00  0.62           H  
ATOM   3495  HA  LEU A 233     -11.859  22.510 -40.618  1.00  0.62           H  
ATOM   3496 1HB  LEU A 233     -11.279  22.807 -42.963  1.00  0.62           H  
ATOM   3497 2HB  LEU A 233     -11.394  21.064 -43.237  1.00  0.62           H  
ATOM   3498  HG  LEU A 233     -13.829  21.199 -42.616  1.00  0.62           H  
ATOM   3499 1HD1 LEU A 233     -14.891  23.396 -42.559  1.00  0.62           H  
ATOM   3500 2HD1 LEU A 233     -13.703  23.211 -41.250  1.00  0.62           H  
ATOM   3501 3HD1 LEU A 233     -13.294  24.176 -42.686  1.00  0.62           H  
ATOM   3502 1HD2 LEU A 233     -14.508  22.223 -44.755  1.00  0.62           H  
ATOM   3503 2HD2 LEU A 233     -12.904  22.980 -44.904  1.00  0.62           H  
ATOM   3504 3HD2 LEU A 233     -13.062  21.217 -44.961  1.00  0.62           H  
ATOM   3505  N   VAL A 234     -13.234  20.606 -39.812  1.00  0.62           N  
ATOM   3506  CA  VAL A 234     -13.957  19.461 -39.285  1.00  0.62           C  
ATOM   3507  C   VAL A 234     -15.442  19.668 -39.619  1.00  0.62           C  
ATOM   3508  O   VAL A 234     -15.964  20.771 -39.452  1.00  0.62           O  
ATOM   3509  CB  VAL A 234     -13.707  19.310 -37.761  1.00  0.62           C  
ATOM   3510  CG1 VAL A 234     -14.411  18.080 -37.211  1.00  0.62           C  
ATOM   3511  CG2 VAL A 234     -12.222  19.246 -37.472  1.00  0.62           C  
ATOM   3512  H   VAL A 234     -13.475  21.537 -39.507  1.00  0.62           H  
ATOM   3513  HA  VAL A 234     -13.600  18.567 -39.776  1.00  0.62           H  
ATOM   3514  HB  VAL A 234     -14.115  20.157 -37.261  1.00  0.62           H  
ATOM   3515 1HG1 VAL A 234     -14.222  18.026 -36.149  1.00  0.62           H  
ATOM   3516 2HG1 VAL A 234     -15.447  18.132 -37.382  1.00  0.62           H  
ATOM   3517 3HG1 VAL A 234     -14.023  17.186 -37.694  1.00  0.62           H  
ATOM   3518 1HG2 VAL A 234     -12.069  19.164 -36.397  1.00  0.62           H  
ATOM   3519 2HG2 VAL A 234     -11.794  18.385 -37.969  1.00  0.62           H  
ATOM   3520 3HG2 VAL A 234     -11.741  20.154 -37.832  1.00  0.62           H  
ATOM   3521  N   ASN A 235     -16.109  18.629 -40.132  1.00  0.61           N  
ATOM   3522  CA  ASN A 235     -17.525  18.747 -40.522  1.00  0.61           C  
ATOM   3523  C   ASN A 235     -18.402  17.605 -39.978  1.00  0.61           C  
ATOM   3524  O   ASN A 235     -18.653  16.635 -40.694  1.00  0.61           O  
ATOM   3525  CB  ASN A 235     -17.680  18.764 -42.027  1.00  0.61           C  
ATOM   3526  CG  ASN A 235     -16.938  19.858 -42.697  1.00  0.61           C  
ATOM   3527  OD1 ASN A 235     -17.304  21.039 -42.651  1.00  0.61           O  
ATOM   3528  ND2 ASN A 235     -15.890  19.465 -43.362  1.00  0.61           N  
ATOM   3529  H   ASN A 235     -15.602  17.750 -40.247  1.00  0.61           H  
ATOM   3530  HA  ASN A 235     -17.908  19.692 -40.145  1.00  0.61           H  
ATOM   3531 1HB  ASN A 235     -17.338  17.811 -42.436  1.00  0.61           H  
ATOM   3532 2HB  ASN A 235     -18.736  18.863 -42.274  1.00  0.61           H  
ATOM   3533 1HD2 ASN A 235     -15.339  20.127 -43.869  1.00  0.61           H  
ATOM   3534 2HD2 ASN A 235     -15.662  18.473 -43.389  1.00  0.61           H  
ATOM   3535  N   PRO A 236     -18.764  17.612 -38.695  1.00  0.61           N  
ATOM   3536  CA  PRO A 236     -19.542  16.596 -38.035  1.00  0.61           C  
ATOM   3537  C   PRO A 236     -21.047  16.671 -38.279  1.00  0.61           C  
ATOM   3538  O   PRO A 236     -21.590  17.749 -38.535  1.00  0.61           O  
ATOM   3539  CB  PRO A 236     -19.236  16.862 -36.584  1.00  0.61           C  
ATOM   3540  CG  PRO A 236     -19.036  18.325 -36.530  1.00  0.61           C  
ATOM   3541  CD  PRO A 236     -18.422  18.713 -37.844  1.00  0.61           C  
ATOM   3542  HA  PRO A 236     -19.140  15.641 -38.339  1.00  0.61           H  
ATOM   3543 1HB  PRO A 236     -20.074  16.518 -35.952  1.00  0.61           H  
ATOM   3544 2HB  PRO A 236     -18.359  16.290 -36.293  1.00  0.61           H  
ATOM   3545 1HG  PRO A 236     -19.972  18.826 -36.361  1.00  0.61           H  
ATOM   3546 2HG  PRO A 236     -18.402  18.560 -35.682  1.00  0.61           H  
ATOM   3547 1HD  PRO A 236     -18.908  19.610 -38.189  1.00  0.61           H  
ATOM   3548 2HD  PRO A 236     -17.384  18.837 -37.748  1.00  0.61           H  
ATOM   3549  N   THR A 237     -21.695  15.529 -38.067  1.00  0.61           N  
ATOM   3550  CA  THR A 237     -23.143  15.359 -37.955  1.00  0.61           C  
ATOM   3551  C   THR A 237     -23.434  14.522 -36.691  1.00  0.61           C  
ATOM   3552  O   THR A 237     -22.695  13.570 -36.408  1.00  0.61           O  
ATOM   3553  CB  THR A 237     -23.763  14.705 -39.207  1.00  0.61           C  
ATOM   3554  OG1 THR A 237     -23.492  15.525 -40.350  1.00  0.61           O  
ATOM   3555  CG2 THR A 237     -25.278  14.562 -39.047  1.00  0.61           C  
ATOM   3556  H   THR A 237     -21.117  14.706 -37.967  1.00  0.61           H  
ATOM   3557  HA  THR A 237     -23.591  16.335 -37.847  1.00  0.61           H  
ATOM   3558  HB  THR A 237     -23.323  13.720 -39.363  1.00  0.61           H  
ATOM   3559  HG1 THR A 237     -23.695  16.444 -40.134  1.00  0.61           H  
ATOM   3560 1HG2 THR A 237     -25.696  14.110 -39.942  1.00  0.61           H  
ATOM   3561 2HG2 THR A 237     -25.506  13.929 -38.191  1.00  0.61           H  
ATOM   3562 3HG2 THR A 237     -25.723  15.549 -38.894  1.00  0.61           H  
ATOM   3563  N   ALA A 238     -24.470  14.860 -35.911  1.00  0.62           N  
ATOM   3564  CA  ALA A 238     -24.738  14.049 -34.711  1.00  0.62           C  
ATOM   3565  C   ALA A 238     -26.196  13.614 -34.502  1.00  0.62           C  
ATOM   3566  O   ALA A 238     -27.111  14.436 -34.370  1.00  0.62           O  
ATOM   3567  CB  ALA A 238     -24.282  14.832 -33.498  1.00  0.62           C  
ATOM   3568  H   ALA A 238     -25.020  15.684 -36.154  1.00  0.62           H  
ATOM   3569  HA  ALA A 238     -24.157  13.138 -34.795  1.00  0.62           H  
ATOM   3570 1HB  ALA A 238     -24.409  14.216 -32.616  1.00  0.62           H  
ATOM   3571 2HB  ALA A 238     -23.229  15.090 -33.607  1.00  0.62           H  
ATOM   3572 3HB  ALA A 238     -24.872  15.742 -33.407  1.00  0.62           H  
ATOM   3573  N   VAL A 239     -26.342  12.278 -34.361  1.00  0.63           N  
ATOM   3574  CA  VAL A 239     -27.612  11.554 -34.185  1.00  0.63           C  
ATOM   3575  C   VAL A 239     -27.697  10.755 -32.876  1.00  0.63           C  
ATOM   3576  O   VAL A 239     -26.724  10.127 -32.471  1.00  0.63           O  
ATOM   3577  CB  VAL A 239     -27.825  10.580 -35.385  1.00  0.63           C  
ATOM   3578  CG1 VAL A 239     -26.705   9.680 -35.544  1.00  0.63           C  
ATOM   3579  CG2 VAL A 239     -29.031   9.693 -35.169  1.00  0.63           C  
ATOM   3580  H   VAL A 239     -25.497  11.710 -34.447  1.00  0.63           H  
ATOM   3581  HA  VAL A 239     -28.401  12.290 -34.204  1.00  0.63           H  
ATOM   3582  HB  VAL A 239     -27.927  11.163 -36.291  1.00  0.63           H  
ATOM   3583 1HG1 VAL A 239     -26.891   9.027 -36.390  1.00  0.63           H  
ATOM   3584 2HG1 VAL A 239     -25.827  10.254 -35.732  1.00  0.63           H  
ATOM   3585 3HG1 VAL A 239     -26.599   9.095 -34.646  1.00  0.63           H  
ATOM   3586 1HG2 VAL A 239     -29.139   9.040 -36.026  1.00  0.63           H  
ATOM   3587 2HG2 VAL A 239     -28.895   9.087 -34.276  1.00  0.63           H  
ATOM   3588 3HG2 VAL A 239     -29.898  10.266 -35.065  1.00  0.63           H  
ATOM   3589  N   ARG A 240     -28.851  10.812 -32.204  1.00  0.64           N  
ATOM   3590  CA  ARG A 240     -29.063  10.051 -30.960  1.00  0.64           C  
ATOM   3591  C   ARG A 240     -29.680   8.700 -31.292  1.00  0.64           C  
ATOM   3592  O   ARG A 240     -30.614   8.615 -32.100  1.00  0.64           O  
ATOM   3593  CB  ARG A 240     -29.929  10.811 -29.958  1.00  0.64           C  
ATOM   3594  CG  ARG A 240     -30.131  10.169 -28.593  1.00  0.64           C  
ATOM   3595  CD  ARG A 240     -30.938  11.070 -27.673  1.00  0.64           C  
ATOM   3596  NE  ARG A 240     -30.269  12.352 -27.403  1.00  0.64           N  
ATOM   3597  CZ  ARG A 240     -30.656  13.554 -27.905  1.00  0.64           C  
ATOM   3598  NH1 ARG A 240     -31.712  13.628 -28.683  1.00  0.64           N  
ATOM   3599  NH2 ARG A 240     -29.971  14.646 -27.604  1.00  0.64           N  
ATOM   3600  H   ARG A 240     -29.599  11.381 -32.602  1.00  0.64           H  
ATOM   3601  HA  ARG A 240     -28.096   9.880 -30.488  1.00  0.64           H  
ATOM   3602 1HB  ARG A 240     -29.474  11.762 -29.745  1.00  0.64           H  
ATOM   3603 2HB  ARG A 240     -30.907  10.996 -30.381  1.00  0.64           H  
ATOM   3604 1HG  ARG A 240     -30.666   9.225 -28.705  1.00  0.64           H  
ATOM   3605 2HG  ARG A 240     -29.154   9.975 -28.131  1.00  0.64           H  
ATOM   3606 1HD  ARG A 240     -31.893  11.292 -28.134  1.00  0.64           H  
ATOM   3607 2HD  ARG A 240     -31.106  10.571 -26.726  1.00  0.64           H  
ATOM   3608  HE  ARG A 240     -29.449  12.335 -26.809  1.00  0.64           H  
ATOM   3609 1HH1 ARG A 240     -32.226  12.789 -28.895  1.00  0.64           H  
ATOM   3610 2HH1 ARG A 240     -32.030  14.518 -29.049  1.00  0.64           H  
ATOM   3611 1HH2 ARG A 240     -29.158  14.582 -27.005  1.00  0.64           H  
ATOM   3612 2HH2 ARG A 240     -30.234  15.563 -28.005  1.00  0.64           H  
ATOM   3613  N   VAL A 241     -29.173   7.648 -30.655  1.00  0.65           N  
ATOM   3614  CA  VAL A 241     -29.622   6.284 -30.934  1.00  0.65           C  
ATOM   3615  C   VAL A 241     -30.106   5.555 -29.670  1.00  0.65           C  
ATOM   3616  O   VAL A 241     -29.706   5.917 -28.565  1.00  0.65           O  
ATOM   3617  CB  VAL A 241     -28.418   5.498 -31.509  1.00  0.65           C  
ATOM   3618  CG1 VAL A 241     -27.909   6.142 -32.762  1.00  0.65           C  
ATOM   3619  CG2 VAL A 241     -27.337   5.450 -30.487  1.00  0.65           C  
ATOM   3620  H   VAL A 241     -28.407   7.810 -29.996  1.00  0.65           H  
ATOM   3621  HA  VAL A 241     -30.431   6.336 -31.658  1.00  0.65           H  
ATOM   3622  HB  VAL A 241     -28.712   4.500 -31.749  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 241     -27.085   5.552 -33.125  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 241     -28.668   6.172 -33.494  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 241     -27.569   7.159 -32.555  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 241     -26.488   4.886 -30.868  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 241     -27.031   6.437 -30.272  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 241     -27.717   4.986 -29.593  1.00  0.65           H  
ATOM   3629  N   PRO A 242     -30.898   4.463 -29.789  1.00  0.66           N  
ATOM   3630  CA  PRO A 242     -31.368   3.622 -28.690  1.00  0.66           C  
ATOM   3631  C   PRO A 242     -30.333   2.708 -28.095  1.00  0.66           C  
ATOM   3632  O   PRO A 242     -30.467   1.483 -28.100  1.00  0.66           O  
ATOM   3633  CB  PRO A 242     -32.458   2.802 -29.343  1.00  0.66           C  
ATOM   3634  CG  PRO A 242     -32.045   2.687 -30.781  1.00  0.66           C  
ATOM   3635  CD  PRO A 242     -31.467   4.061 -31.106  1.00  0.66           C  
ATOM   3636  HA  PRO A 242     -31.780   4.258 -27.902  1.00  0.66           H  
ATOM   3637 1HB  PRO A 242     -32.521   1.823 -28.853  1.00  0.66           H  
ATOM   3638 2HB  PRO A 242     -33.395   3.246 -29.208  1.00  0.66           H  
ATOM   3639 1HG  PRO A 242     -31.323   1.870 -30.909  1.00  0.66           H  
ATOM   3640 2HG  PRO A 242     -32.929   2.442 -31.399  1.00  0.66           H  
ATOM   3641 1HD  PRO A 242     -30.744   3.955 -31.895  1.00  0.66           H  
ATOM   3642 2HD  PRO A 242     -32.289   4.752 -31.387  1.00  0.66           H  
ATOM   3643  N   VAL A 243     -29.315   3.331 -27.560  1.00  0.66           N  
ATOM   3644  CA  VAL A 243     -28.237   2.675 -26.867  1.00  0.66           C  
ATOM   3645  C   VAL A 243     -28.169   3.304 -25.487  1.00  0.66           C  
ATOM   3646  O   VAL A 243     -28.180   4.528 -25.360  1.00  0.66           O  
ATOM   3647  CB  VAL A 243     -26.918   2.836 -27.654  1.00  0.66           C  
ATOM   3648  CG1 VAL A 243     -25.789   2.223 -26.904  1.00  0.66           C  
ATOM   3649  CG2 VAL A 243     -27.062   2.179 -29.029  1.00  0.66           C  
ATOM   3650  H   VAL A 243     -29.310   4.346 -27.637  1.00  0.66           H  
ATOM   3651  HA  VAL A 243     -28.463   1.613 -26.765  1.00  0.66           H  
ATOM   3652  HB  VAL A 243     -26.696   3.892 -27.767  1.00  0.66           H  
ATOM   3653 1HG1 VAL A 243     -24.861   2.359 -27.452  1.00  0.66           H  
ATOM   3654 2HG1 VAL A 243     -25.718   2.719 -25.950  1.00  0.66           H  
ATOM   3655 3HG1 VAL A 243     -25.968   1.163 -26.753  1.00  0.66           H  
ATOM   3656 1HG2 VAL A 243     -26.134   2.298 -29.587  1.00  0.66           H  
ATOM   3657 2HG2 VAL A 243     -27.276   1.119 -28.898  1.00  0.66           H  
ATOM   3658 3HG2 VAL A 243     -27.875   2.638 -29.583  1.00  0.66           H  
ATOM   3659  N   PHE A 244     -28.143   2.492 -24.437  1.00  0.66           N  
ATOM   3660  CA  PHE A 244     -28.082   3.067 -23.094  1.00  0.66           C  
ATOM   3661  C   PHE A 244     -26.767   3.795 -22.909  1.00  0.66           C  
ATOM   3662  O   PHE A 244     -26.725   5.020 -22.758  1.00  0.66           O  
ATOM   3663  CB  PHE A 244     -28.216   1.987 -22.032  1.00  0.66           C  
ATOM   3664  CG  PHE A 244     -29.600   1.432 -21.903  1.00  0.66           C  
ATOM   3665  CD1 PHE A 244     -29.847   0.092 -22.127  1.00  0.66           C  
ATOM   3666  CD2 PHE A 244     -30.662   2.241 -21.552  1.00  0.66           C  
ATOM   3667  CE1 PHE A 244     -31.128  -0.417 -22.005  1.00  0.66           C  
ATOM   3668  CE2 PHE A 244     -31.918   1.743 -21.428  1.00  0.66           C  
ATOM   3669  CZ  PHE A 244     -32.165   0.413 -21.655  1.00  0.66           C  
ATOM   3670  H   PHE A 244     -28.155   1.491 -24.571  1.00  0.66           H  
ATOM   3671  HA  PHE A 244     -28.897   3.771 -22.969  1.00  0.66           H  
ATOM   3672 1HB  PHE A 244     -27.537   1.167 -22.245  1.00  0.66           H  
ATOM   3673 2HB  PHE A 244     -27.939   2.405 -21.070  1.00  0.66           H  
ATOM   3674  HD1 PHE A 244     -29.023  -0.566 -22.404  1.00  0.66           H  
ATOM   3675  HD2 PHE A 244     -30.503   3.293 -21.384  1.00  0.66           H  
ATOM   3676  HE1 PHE A 244     -31.313  -1.475 -22.187  1.00  0.66           H  
ATOM   3677  HE2 PHE A 244     -32.715   2.407 -21.154  1.00  0.66           H  
ATOM   3678  HZ  PHE A 244     -33.174   0.016 -21.561  1.00  0.66           H  
ATOM   3679  N   TYR A 245     -25.684   3.026 -22.999  1.00  0.65           N  
ATOM   3680  CA  TYR A 245     -24.332   3.552 -22.899  1.00  0.65           C  
ATOM   3681  C   TYR A 245     -23.564   3.082 -24.116  1.00  0.65           C  
ATOM   3682  O   TYR A 245     -23.805   1.982 -24.613  1.00  0.65           O  
ATOM   3683  CB  TYR A 245     -23.638   3.056 -21.635  1.00  0.65           C  
ATOM   3684  CG  TYR A 245     -24.366   3.433 -20.362  1.00  0.65           C  
ATOM   3685  CD1 TYR A 245     -25.347   2.603 -19.842  1.00  0.65           C  
ATOM   3686  CD2 TYR A 245     -24.064   4.602 -19.735  1.00  0.65           C  
ATOM   3687  CE1 TYR A 245     -26.010   2.960 -18.683  1.00  0.65           C  
ATOM   3688  CE2 TYR A 245     -24.719   4.969 -18.577  1.00  0.65           C  
ATOM   3689  CZ  TYR A 245     -25.686   4.156 -18.048  1.00  0.65           C  
ATOM   3690  OH  TYR A 245     -26.330   4.520 -16.885  1.00  0.65           O  
ATOM   3691  H   TYR A 245     -25.802   2.035 -23.138  1.00  0.65           H  
ATOM   3692  HA  TYR A 245     -24.356   4.642 -22.906  1.00  0.65           H  
ATOM   3693 1HB  TYR A 245     -23.543   1.970 -21.670  1.00  0.65           H  
ATOM   3694 2HB  TYR A 245     -22.626   3.473 -21.588  1.00  0.65           H  
ATOM   3695  HD1 TYR A 245     -25.592   1.668 -20.347  1.00  0.65           H  
ATOM   3696  HD2 TYR A 245     -23.305   5.235 -20.166  1.00  0.65           H  
ATOM   3697  HE1 TYR A 245     -26.778   2.309 -18.270  1.00  0.65           H  
ATOM   3698  HE2 TYR A 245     -24.471   5.902 -18.088  1.00  0.65           H  
ATOM   3699  HH  TYR A 245     -27.020   3.882 -16.689  1.00  0.65           H  
ATOM   3700  N   GLY A 246     -22.622   3.884 -24.578  1.00  0.63           N  
ATOM   3701  CA  GLY A 246     -21.831   3.506 -25.734  1.00  0.63           C  
ATOM   3702  C   GLY A 246     -21.870   4.580 -26.818  1.00  0.63           C  
ATOM   3703  O   GLY A 246     -22.724   5.457 -26.833  1.00  0.63           O  
ATOM   3704  H   GLY A 246     -22.436   4.773 -24.123  1.00  0.63           H  
ATOM   3705 1HA  GLY A 246     -20.809   3.326 -25.436  1.00  0.63           H  
ATOM   3706 2HA  GLY A 246     -22.202   2.566 -26.128  1.00  0.63           H  
ATOM   3707  N   HIS A 247     -20.939   4.515 -27.736  1.00  0.61           N  
ATOM   3708  CA  HIS A 247     -20.871   5.511 -28.799  1.00  0.61           C  
ATOM   3709  C   HIS A 247     -20.187   4.995 -30.035  1.00  0.61           C  
ATOM   3710  O   HIS A 247     -19.242   4.205 -29.957  1.00  0.61           O  
ATOM   3711  CB  HIS A 247     -20.134   6.740 -28.281  1.00  0.61           C  
ATOM   3712  CG  HIS A 247     -19.975   7.882 -29.214  1.00  0.61           C  
ATOM   3713  ND1 HIS A 247     -18.988   7.927 -30.175  1.00  0.61           N  
ATOM   3714  CD2 HIS A 247     -20.629   9.035 -29.295  1.00  0.61           C  
ATOM   3715  CE1 HIS A 247     -19.061   9.065 -30.819  1.00  0.61           C  
ATOM   3716  NE2 HIS A 247     -20.045   9.767 -30.294  1.00  0.61           N  
ATOM   3717  H   HIS A 247     -20.224   3.795 -27.657  1.00  0.61           H  
ATOM   3718  HA  HIS A 247     -21.879   5.809 -29.087  1.00  0.61           H  
ATOM   3719 1HB  HIS A 247     -20.654   7.115 -27.400  1.00  0.61           H  
ATOM   3720 2HB  HIS A 247     -19.153   6.427 -27.962  1.00  0.61           H  
ATOM   3721  HD1 HIS A 247     -18.290   7.225 -30.338  1.00  0.61           H  
ATOM   3722  HD2 HIS A 247     -21.448   9.428 -28.723  1.00  0.61           H  
ATOM   3723  HE1 HIS A 247     -18.361   9.297 -31.620  1.00  0.61           H  
ATOM   3724  N   SER A 248     -20.650   5.450 -31.191  1.00  0.60           N  
ATOM   3725  CA  SER A 248     -19.961   5.069 -32.407  1.00  0.60           C  
ATOM   3726  C   SER A 248     -19.901   6.203 -33.388  1.00  0.60           C  
ATOM   3727  O   SER A 248     -20.745   7.093 -33.382  1.00  0.60           O  
ATOM   3728  CB  SER A 248     -20.626   3.869 -33.051  1.00  0.60           C  
ATOM   3729  OG  SER A 248     -21.937   4.136 -33.433  1.00  0.60           O  
ATOM   3730  H   SER A 248     -21.442   6.099 -31.210  1.00  0.60           H  
ATOM   3731  HA  SER A 248     -18.945   4.804 -32.148  1.00  0.60           H  
ATOM   3732 1HB  SER A 248     -20.048   3.576 -33.930  1.00  0.60           H  
ATOM   3733 2HB  SER A 248     -20.606   3.045 -32.367  1.00  0.60           H  
ATOM   3734  HG  SER A 248     -21.878   4.842 -34.078  1.00  0.60           H  
ATOM   3735  N   GLU A 249     -18.916   6.153 -34.258  1.00  0.59           N  
ATOM   3736  CA  GLU A 249     -18.817   7.156 -35.291  1.00  0.59           C  
ATOM   3737  C   GLU A 249     -18.123   6.669 -36.541  1.00  0.59           C  
ATOM   3738  O   GLU A 249     -17.309   5.745 -36.506  1.00  0.59           O  
ATOM   3739  CB  GLU A 249     -18.089   8.384 -34.743  1.00  0.59           C  
ATOM   3740  CG  GLU A 249     -16.715   8.134 -34.315  1.00  0.59           C  
ATOM   3741  CD  GLU A 249     -16.053   9.334 -33.770  1.00  0.59           C  
ATOM   3742  OE1 GLU A 249     -16.690  10.349 -33.636  1.00  0.59           O  
ATOM   3743  OE2 GLU A 249     -14.902   9.240 -33.474  1.00  0.59           O  
ATOM   3744  H   GLU A 249     -18.211   5.425 -34.163  1.00  0.59           H  
ATOM   3745  HA  GLU A 249     -19.827   7.445 -35.570  1.00  0.59           H  
ATOM   3746 1HB  GLU A 249     -18.064   9.160 -35.513  1.00  0.59           H  
ATOM   3747 2HB  GLU A 249     -18.641   8.783 -33.902  1.00  0.59           H  
ATOM   3748 1HG  GLU A 249     -16.745   7.368 -33.537  1.00  0.59           H  
ATOM   3749 2HG  GLU A 249     -16.150   7.746 -35.159  1.00  0.59           H  
ATOM   3750  N   SER A 250     -18.416   7.342 -37.638  1.00  0.58           N  
ATOM   3751  CA  SER A 250     -17.760   7.096 -38.908  1.00  0.58           C  
ATOM   3752  C   SER A 250     -16.995   8.343 -39.301  1.00  0.58           C  
ATOM   3753  O   SER A 250     -17.571   9.426 -39.443  1.00  0.58           O  
ATOM   3754  CB  SER A 250     -18.767   6.740 -39.961  1.00  0.58           C  
ATOM   3755  OG  SER A 250     -18.156   6.563 -41.211  1.00  0.58           O  
ATOM   3756  H   SER A 250     -19.131   8.065 -37.571  1.00  0.58           H  
ATOM   3757  HA  SER A 250     -17.053   6.273 -38.800  1.00  0.58           H  
ATOM   3758 1HB  SER A 250     -19.265   5.854 -39.671  1.00  0.58           H  
ATOM   3759 2HB  SER A 250     -19.513   7.519 -40.028  1.00  0.58           H  
ATOM   3760  HG  SER A 250     -17.439   5.934 -41.068  1.00  0.58           H  
ATOM   3761  N   VAL A 251     -15.690   8.202 -39.433  1.00  0.57           N  
ATOM   3762  CA  VAL A 251     -14.835   9.338 -39.702  1.00  0.57           C  
ATOM   3763  C   VAL A 251     -14.143   9.212 -41.061  1.00  0.57           C  
ATOM   3764  O   VAL A 251     -13.673   8.136 -41.429  1.00  0.57           O  
ATOM   3765  CB  VAL A 251     -13.761   9.446 -38.592  1.00  0.57           C  
ATOM   3766  CG1 VAL A 251     -12.891  10.597 -38.863  1.00  0.57           C  
ATOM   3767  CG2 VAL A 251     -14.392   9.585 -37.244  1.00  0.57           C  
ATOM   3768  H   VAL A 251     -15.274   7.281 -39.320  1.00  0.57           H  
ATOM   3769  HA  VAL A 251     -15.439  10.243 -39.700  1.00  0.57           H  
ATOM   3770  HB  VAL A 251     -13.154   8.555 -38.608  1.00  0.57           H  
ATOM   3771 1HG1 VAL A 251     -12.125  10.668 -38.104  1.00  0.57           H  
ATOM   3772 2HG1 VAL A 251     -12.454  10.466 -39.809  1.00  0.57           H  
ATOM   3773 3HG1 VAL A 251     -13.489  11.495 -38.865  1.00  0.57           H  
ATOM   3774 1HG2 VAL A 251     -13.619   9.652 -36.490  1.00  0.57           H  
ATOM   3775 2HG2 VAL A 251     -14.978  10.474 -37.223  1.00  0.57           H  
ATOM   3776 3HG2 VAL A 251     -15.022   8.723 -37.038  1.00  0.57           H  
ATOM   3777  N   ALA A 252     -14.163  10.287 -41.851  1.00  0.57           N  
ATOM   3778  CA  ALA A 252     -13.451  10.325 -43.133  1.00  0.57           C  
ATOM   3779  C   ALA A 252     -12.382  11.405 -43.030  1.00  0.57           C  
ATOM   3780  O   ALA A 252     -12.699  12.581 -42.824  1.00  0.57           O  
ATOM   3781  CB  ALA A 252     -14.391  10.566 -44.294  1.00  0.57           C  
ATOM   3782  H   ALA A 252     -14.642  11.122 -41.516  1.00  0.57           H  
ATOM   3783  HA  ALA A 252     -12.952   9.371 -43.287  1.00  0.57           H  
ATOM   3784 1HB  ALA A 252     -13.818  10.574 -45.229  1.00  0.57           H  
ATOM   3785 2HB  ALA A 252     -15.130   9.767 -44.331  1.00  0.57           H  
ATOM   3786 3HB  ALA A 252     -14.887  11.502 -44.174  1.00  0.57           H  
ATOM   3787  N   ILE A 253     -11.116  11.009 -43.109  1.00  0.58           N  
ATOM   3788  CA  ILE A 253     -10.034  11.950 -42.867  1.00  0.58           C  
ATOM   3789  C   ILE A 253      -9.144  12.149 -44.060  1.00  0.58           C  
ATOM   3790  O   ILE A 253      -8.626  11.178 -44.594  1.00  0.58           O  
ATOM   3791  CB  ILE A 253      -9.112  11.416 -41.787  1.00  0.58           C  
ATOM   3792  CG1 ILE A 253      -9.866  11.140 -40.634  1.00  0.58           C  
ATOM   3793  CG2 ILE A 253      -8.086  12.441 -41.458  1.00  0.58           C  
ATOM   3794  CD1 ILE A 253      -9.118  10.446 -39.656  1.00  0.58           C  
ATOM   3795  H   ILE A 253     -10.909  10.034 -43.303  1.00  0.58           H  
ATOM   3796  HA  ILE A 253     -10.453  12.903 -42.573  1.00  0.58           H  
ATOM   3797  HB  ILE A 253      -8.636  10.493 -42.119  1.00  0.58           H  
ATOM   3798 1HG1 ILE A 253     -10.263  12.055 -40.216  1.00  0.58           H  
ATOM   3799 2HG1 ILE A 253     -10.669  10.501 -40.931  1.00  0.58           H  
ATOM   3800 1HG2 ILE A 253      -7.449  12.076 -40.675  1.00  0.58           H  
ATOM   3801 2HG2 ILE A 253      -7.484  12.673 -42.328  1.00  0.58           H  
ATOM   3802 3HG2 ILE A 253      -8.604  13.332 -41.126  1.00  0.58           H  
ATOM   3803 1HD1 ILE A 253      -9.763  10.223 -38.839  1.00  0.58           H  
ATOM   3804 2HD1 ILE A 253      -8.732   9.516 -40.075  1.00  0.58           H  
ATOM   3805 3HD1 ILE A 253      -8.302  11.075 -39.335  1.00  0.58           H  
ATOM   3806  N   GLU A 254      -8.938  13.390 -44.469  1.00  0.59           N  
ATOM   3807  CA  GLU A 254      -8.012  13.689 -45.553  1.00  0.59           C  
ATOM   3808  C   GLU A 254      -6.715  14.172 -44.924  1.00  0.59           C  
ATOM   3809  O   GLU A 254      -6.730  15.134 -44.135  1.00  0.59           O  
ATOM   3810  CB  GLU A 254      -8.607  14.716 -46.513  1.00  0.59           C  
ATOM   3811  CG  GLU A 254      -7.740  15.090 -47.716  1.00  0.59           C  
ATOM   3812  CD  GLU A 254      -8.447  16.070 -48.649  1.00  0.59           C  
ATOM   3813  OE1 GLU A 254      -9.609  16.317 -48.432  1.00  0.59           O  
ATOM   3814  OE2 GLU A 254      -7.821  16.590 -49.554  1.00  0.59           O  
ATOM   3815  H   GLU A 254      -9.414  14.146 -43.982  1.00  0.59           H  
ATOM   3816  HA  GLU A 254      -7.797  12.787 -46.111  1.00  0.59           H  
ATOM   3817 1HB  GLU A 254      -9.564  14.350 -46.889  1.00  0.59           H  
ATOM   3818 2HB  GLU A 254      -8.798  15.630 -45.967  1.00  0.59           H  
ATOM   3819 1HG  GLU A 254      -6.803  15.533 -47.363  1.00  0.59           H  
ATOM   3820 2HG  GLU A 254      -7.497  14.179 -48.263  1.00  0.59           H  
ATOM   3821  N   THR A 255      -5.607  13.488 -45.231  1.00  0.60           N  
ATOM   3822  CA  THR A 255      -4.318  13.831 -44.646  1.00  0.60           C  
ATOM   3823  C   THR A 255      -3.397  14.555 -45.612  1.00  0.60           C  
ATOM   3824  O   THR A 255      -3.677  14.651 -46.805  1.00  0.60           O  
ATOM   3825  CB  THR A 255      -3.651  12.570 -44.055  1.00  0.60           C  
ATOM   3826  OG1 THR A 255      -3.428  11.595 -45.056  1.00  0.60           O  
ATOM   3827  CG2 THR A 255      -4.533  11.978 -42.995  1.00  0.60           C  
ATOM   3828  H   THR A 255      -5.633  12.696 -45.879  1.00  0.60           H  
ATOM   3829  HA  THR A 255      -4.492  14.509 -43.823  1.00  0.60           H  
ATOM   3830  HB  THR A 255      -2.696  12.834 -43.613  1.00  0.60           H  
ATOM   3831  HG1 THR A 255      -2.695  11.850 -45.649  1.00  0.60           H  
ATOM   3832 1HG2 THR A 255      -4.047  11.105 -42.586  1.00  0.60           H  
ATOM   3833 2HG2 THR A 255      -4.684  12.710 -42.222  1.00  0.60           H  
ATOM   3834 3HG2 THR A 255      -5.491  11.694 -43.430  1.00  0.60           H  
ATOM   3835  N   ARG A 256      -2.297  15.094 -45.085  1.00  0.62           N  
ATOM   3836  CA  ARG A 256      -1.348  15.819 -45.931  1.00  0.62           C  
ATOM   3837  C   ARG A 256      -0.653  14.925 -46.955  1.00  0.62           C  
ATOM   3838  O   ARG A 256      -0.594  15.254 -48.146  1.00  0.62           O  
ATOM   3839  CB  ARG A 256      -0.306  16.497 -45.069  1.00  0.62           C  
ATOM   3840  CG  ARG A 256      -0.851  17.648 -44.291  1.00  0.62           C  
ATOM   3841  CD  ARG A 256       0.129  18.280 -43.398  1.00  0.62           C  
ATOM   3842  NE  ARG A 256      -0.481  19.410 -42.727  1.00  0.62           N  
ATOM   3843  CZ  ARG A 256       0.066  20.116 -41.717  1.00  0.62           C  
ATOM   3844  NH1 ARG A 256       1.255  19.796 -41.246  1.00  0.62           N  
ATOM   3845  NH2 ARG A 256      -0.600  21.131 -41.199  1.00  0.62           N  
ATOM   3846  H   ARG A 256      -2.141  15.000 -44.080  1.00  0.62           H  
ATOM   3847  HA  ARG A 256      -1.901  16.593 -46.458  1.00  0.62           H  
ATOM   3848 1HB  ARG A 256       0.104  15.778 -44.355  1.00  0.62           H  
ATOM   3849 2HB  ARG A 256       0.516  16.851 -45.689  1.00  0.62           H  
ATOM   3850 1HG  ARG A 256      -1.214  18.405 -44.983  1.00  0.62           H  
ATOM   3851 2HG  ARG A 256      -1.681  17.298 -43.673  1.00  0.62           H  
ATOM   3852 1HD  ARG A 256       0.461  17.565 -42.647  1.00  0.62           H  
ATOM   3853 2HD  ARG A 256       0.982  18.637 -43.971  1.00  0.62           H  
ATOM   3854  HE  ARG A 256      -1.411  19.697 -43.078  1.00  0.62           H  
ATOM   3855 1HH1 ARG A 256       1.763  19.018 -41.644  1.00  0.62           H  
ATOM   3856 2HH1 ARG A 256       1.658  20.329 -40.489  1.00  0.62           H  
ATOM   3857 1HH2 ARG A 256      -1.523  21.370 -41.558  1.00  0.62           H  
ATOM   3858 2HH2 ARG A 256      -0.207  21.663 -40.439  1.00  0.62           H  
ATOM   3859  N   ASP A 257      -0.197  13.767 -46.494  1.00  0.63           N  
ATOM   3860  CA  ASP A 257       0.439  12.773 -47.343  1.00  0.63           C  
ATOM   3861  C   ASP A 257      -0.553  11.655 -47.566  1.00  0.63           C  
ATOM   3862  O   ASP A 257      -1.441  11.455 -46.743  1.00  0.63           O  
ATOM   3863  CB  ASP A 257       1.702  12.208 -46.694  1.00  0.63           C  
ATOM   3864  CG  ASP A 257       2.817  13.236 -46.514  1.00  0.63           C  
ATOM   3865  OD1 ASP A 257       2.757  14.276 -47.125  1.00  0.63           O  
ATOM   3866  OD2 ASP A 257       3.728  12.959 -45.777  1.00  0.63           O  
ATOM   3867  H   ASP A 257      -0.291  13.577 -45.507  1.00  0.63           H  
ATOM   3868  HA  ASP A 257       0.691  13.220 -48.305  1.00  0.63           H  
ATOM   3869 1HB  ASP A 257       1.445  11.797 -45.718  1.00  0.63           H  
ATOM   3870 2HB  ASP A 257       2.077  11.380 -47.300  1.00  0.63           H  
ATOM   3871  N   LYS A 258      -0.433  10.914 -48.654  1.00  0.64           N  
ATOM   3872  CA  LYS A 258      -1.315   9.762 -48.788  1.00  0.64           C  
ATOM   3873  C   LYS A 258      -0.979   8.743 -47.703  1.00  0.64           C  
ATOM   3874  O   LYS A 258       0.198   8.454 -47.487  1.00  0.64           O  
ATOM   3875  CB  LYS A 258      -1.188   9.109 -50.164  1.00  0.64           C  
ATOM   3876  CG  LYS A 258      -2.196   7.986 -50.400  1.00  0.64           C  
ATOM   3877  CD  LYS A 258      -2.055   7.355 -51.777  1.00  0.64           C  
ATOM   3878  CE  LYS A 258      -3.106   6.277 -51.973  1.00  0.64           C  
ATOM   3879  NZ  LYS A 258      -4.409   6.864 -52.366  1.00  0.64           N  
ATOM   3880  H   LYS A 258       0.277  11.113 -49.346  1.00  0.64           H  
ATOM   3881  HA  LYS A 258      -2.343  10.084 -48.631  1.00  0.64           H  
ATOM   3882 1HB  LYS A 258      -1.342   9.862 -50.939  1.00  0.64           H  
ATOM   3883 2HB  LYS A 258      -0.187   8.702 -50.288  1.00  0.64           H  
ATOM   3884 1HG  LYS A 258      -2.045   7.203 -49.655  1.00  0.64           H  
ATOM   3885 2HG  LYS A 258      -3.202   8.370 -50.281  1.00  0.64           H  
ATOM   3886 1HD  LYS A 258      -2.206   8.122 -52.536  1.00  0.64           H  
ATOM   3887 2HD  LYS A 258      -1.061   6.929 -51.899  1.00  0.64           H  
ATOM   3888 1HE  LYS A 258      -2.785   5.565 -52.731  1.00  0.64           H  
ATOM   3889 2HE  LYS A 258      -3.242   5.752 -51.027  1.00  0.64           H  
ATOM   3890 1HZ  LYS A 258      -5.106   6.125 -52.461  1.00  0.64           H  
ATOM   3891 2HZ  LYS A 258      -4.748   7.536 -51.668  1.00  0.64           H  
ATOM   3892 3HZ  LYS A 258      -4.312   7.340 -53.241  1.00  0.64           H  
ATOM   3893  N   VAL A 259      -1.992   8.195 -47.034  1.00  0.65           N  
ATOM   3894  CA  VAL A 259      -1.755   7.153 -46.033  1.00  0.65           C  
ATOM   3895  C   VAL A 259      -2.540   5.923 -46.442  1.00  0.65           C  
ATOM   3896  O   VAL A 259      -3.727   6.015 -46.758  1.00  0.65           O  
ATOM   3897  CB  VAL A 259      -2.192   7.605 -44.626  1.00  0.65           C  
ATOM   3898  CG1 VAL A 259      -1.919   6.486 -43.594  1.00  0.65           C  
ATOM   3899  CG2 VAL A 259      -1.475   8.863 -44.279  1.00  0.65           C  
ATOM   3900  H   VAL A 259      -2.937   8.500 -47.227  1.00  0.65           H  
ATOM   3901  HA  VAL A 259      -0.692   6.900 -46.010  1.00  0.65           H  
ATOM   3902  HB  VAL A 259      -3.263   7.799 -44.626  1.00  0.65           H  
ATOM   3903 1HG1 VAL A 259      -2.235   6.809 -42.605  1.00  0.65           H  
ATOM   3904 2HG1 VAL A 259      -2.465   5.594 -43.868  1.00  0.65           H  
ATOM   3905 3HG1 VAL A 259      -0.851   6.261 -43.577  1.00  0.65           H  
ATOM   3906 1HG2 VAL A 259      -1.781   9.204 -43.297  1.00  0.65           H  
ATOM   3907 2HG2 VAL A 259      -0.417   8.663 -44.293  1.00  0.65           H  
ATOM   3908 3HG2 VAL A 259      -1.704   9.630 -45.007  1.00  0.65           H  
ATOM   3909  N   THR A 260      -1.891   4.774 -46.479  1.00  0.65           N  
ATOM   3910  CA  THR A 260      -2.604   3.574 -46.859  1.00  0.65           C  
ATOM   3911  C   THR A 260      -3.341   2.986 -45.680  1.00  0.65           C  
ATOM   3912  O   THR A 260      -3.042   3.286 -44.524  1.00  0.65           O  
ATOM   3913  CB  THR A 260      -1.642   2.526 -47.421  1.00  0.65           C  
ATOM   3914  OG1 THR A 260      -0.703   2.163 -46.389  1.00  0.65           O  
ATOM   3915  CG2 THR A 260      -0.891   3.101 -48.619  1.00  0.65           C  
ATOM   3916  H   THR A 260      -0.897   4.719 -46.224  1.00  0.65           H  
ATOM   3917  HA  THR A 260      -3.335   3.828 -47.628  1.00  0.65           H  
ATOM   3918  HB  THR A 260      -2.198   1.642 -47.725  1.00  0.65           H  
ATOM   3919  HG1 THR A 260      -0.123   2.954 -46.209  1.00  0.65           H  
ATOM   3920 1HG2 THR A 260      -0.199   2.356 -49.011  1.00  0.65           H  
ATOM   3921 2HG2 THR A 260      -1.604   3.381 -49.396  1.00  0.65           H  
ATOM   3922 3HG2 THR A 260      -0.331   3.985 -48.301  1.00  0.65           H  
ATOM   3923  N   VAL A 261      -4.240   2.068 -45.970  1.00  0.64           N  
ATOM   3924  CA  VAL A 261      -4.953   1.367 -44.925  1.00  0.64           C  
ATOM   3925  C   VAL A 261      -4.011   0.577 -44.042  1.00  0.64           C  
ATOM   3926  O   VAL A 261      -4.135   0.583 -42.817  1.00  0.64           O  
ATOM   3927  CB  VAL A 261      -5.965   0.438 -45.566  1.00  0.64           C  
ATOM   3928  CG1 VAL A 261      -6.560  -0.463 -44.555  1.00  0.64           C  
ATOM   3929  CG2 VAL A 261      -7.006   1.266 -46.214  1.00  0.64           C  
ATOM   3930  H   VAL A 261      -4.447   1.868 -46.939  1.00  0.64           H  
ATOM   3931  HA  VAL A 261      -5.480   2.102 -44.314  1.00  0.64           H  
ATOM   3932  HB  VAL A 261      -5.471  -0.181 -46.311  1.00  0.64           H  
ATOM   3933 1HG1 VAL A 261      -7.279  -1.117 -45.042  1.00  0.64           H  
ATOM   3934 2HG1 VAL A 261      -5.767  -1.057 -44.110  1.00  0.64           H  
ATOM   3935 3HG1 VAL A 261      -7.052   0.094 -43.794  1.00  0.64           H  
ATOM   3936 1HG2 VAL A 261      -7.719   0.606 -46.688  1.00  0.64           H  
ATOM   3937 2HG2 VAL A 261      -7.500   1.878 -45.461  1.00  0.64           H  
ATOM   3938 3HG2 VAL A 261      -6.548   1.912 -46.963  1.00  0.64           H  
ATOM   3939  N   ALA A 262      -3.056  -0.118 -44.657  1.00  0.64           N  
ATOM   3940  CA  ALA A 262      -2.120  -0.898 -43.870  1.00  0.64           C  
ATOM   3941  C   ALA A 262      -1.332  -0.008 -42.917  1.00  0.64           C  
ATOM   3942  O   ALA A 262      -1.156  -0.361 -41.744  1.00  0.64           O  
ATOM   3943  CB  ALA A 262      -1.171  -1.642 -44.784  1.00  0.64           C  
ATOM   3944  H   ALA A 262      -2.982  -0.093 -45.662  1.00  0.64           H  
ATOM   3945  HA  ALA A 262      -2.688  -1.613 -43.276  1.00  0.64           H  
ATOM   3946 1HB  ALA A 262      -0.485  -2.241 -44.188  1.00  0.64           H  
ATOM   3947 2HB  ALA A 262      -1.739  -2.291 -45.448  1.00  0.64           H  
ATOM   3948 3HB  ALA A 262      -0.603  -0.921 -45.376  1.00  0.64           H  
ATOM   3949  N   GLU A 263      -0.901   1.172 -43.392  1.00  0.63           N  
ATOM   3950  CA  GLU A 263      -0.167   2.079 -42.516  1.00  0.63           C  
ATOM   3951  C   GLU A 263      -1.043   2.600 -41.392  1.00  0.63           C  
ATOM   3952  O   GLU A 263      -0.607   2.680 -40.241  1.00  0.63           O  
ATOM   3953  CB  GLU A 263       0.390   3.252 -43.317  1.00  0.63           C  
ATOM   3954  CG  GLU A 263       1.555   2.917 -44.230  1.00  0.63           C  
ATOM   3955  CD  GLU A 263       1.850   4.020 -45.199  1.00  0.63           C  
ATOM   3956  OE1 GLU A 263       0.911   4.455 -45.838  1.00  0.63           O  
ATOM   3957  OE2 GLU A 263       2.977   4.457 -45.283  1.00  0.63           O  
ATOM   3958  H   GLU A 263      -1.059   1.440 -44.369  1.00  0.63           H  
ATOM   3959  HA  GLU A 263       0.664   1.530 -42.074  1.00  0.63           H  
ATOM   3960 1HB  GLU A 263      -0.405   3.669 -43.936  1.00  0.63           H  
ATOM   3961 2HB  GLU A 263       0.711   4.038 -42.633  1.00  0.63           H  
ATOM   3962 1HG  GLU A 263       2.440   2.742 -43.619  1.00  0.63           H  
ATOM   3963 2HG  GLU A 263       1.334   1.999 -44.770  1.00  0.63           H  
ATOM   3964  N   ALA A 264      -2.296   2.920 -41.711  1.00  0.63           N  
ATOM   3965  CA  ALA A 264      -3.207   3.433 -40.708  1.00  0.63           C  
ATOM   3966  C   ALA A 264      -3.430   2.415 -39.608  1.00  0.63           C  
ATOM   3967  O   ALA A 264      -3.411   2.749 -38.422  1.00  0.63           O  
ATOM   3968  CB  ALA A 264      -4.517   3.784 -41.357  1.00  0.63           C  
ATOM   3969  H   ALA A 264      -2.608   2.842 -42.679  1.00  0.63           H  
ATOM   3970  HA  ALA A 264      -2.764   4.326 -40.271  1.00  0.63           H  
ATOM   3971 1HB  ALA A 264      -5.202   4.197 -40.621  1.00  0.63           H  
ATOM   3972 2HB  ALA A 264      -4.318   4.500 -42.131  1.00  0.63           H  
ATOM   3973 3HB  ALA A 264      -4.951   2.890 -41.799  1.00  0.63           H  
ATOM   3974  N   ARG A 265      -3.580   1.149 -39.989  1.00  0.63           N  
ATOM   3975  CA  ARG A 265      -3.808   0.115 -39.000  1.00  0.63           C  
ATOM   3976  C   ARG A 265      -2.571  -0.055 -38.137  1.00  0.63           C  
ATOM   3977  O   ARG A 265      -2.656  -0.085 -36.910  1.00  0.63           O  
ATOM   3978  CB  ARG A 265      -4.133  -1.189 -39.699  1.00  0.63           C  
ATOM   3979  CG  ARG A 265      -5.477  -1.210 -40.386  1.00  0.63           C  
ATOM   3980  CD  ARG A 265      -5.691  -2.429 -41.182  1.00  0.63           C  
ATOM   3981  NE  ARG A 265      -6.941  -2.366 -41.915  1.00  0.63           N  
ATOM   3982  CZ  ARG A 265      -7.383  -3.293 -42.778  1.00  0.63           C  
ATOM   3983  NH1 ARG A 265      -6.672  -4.381 -42.995  1.00  0.63           N  
ATOM   3984  NH2 ARG A 265      -8.531  -3.106 -43.421  1.00  0.63           N  
ATOM   3985  H   ARG A 265      -3.581   0.913 -40.984  1.00  0.63           H  
ATOM   3986  HA  ARG A 265      -4.648   0.404 -38.371  1.00  0.63           H  
ATOM   3987 1HB  ARG A 265      -3.374  -1.390 -40.457  1.00  0.63           H  
ATOM   3988 2HB  ARG A 265      -4.109  -2.008 -38.976  1.00  0.63           H  
ATOM   3989 1HG  ARG A 265      -6.223  -1.229 -39.622  1.00  0.63           H  
ATOM   3990 2HG  ARG A 265      -5.613  -0.331 -41.014  1.00  0.63           H  
ATOM   3991 1HD  ARG A 265      -4.878  -2.545 -41.899  1.00  0.63           H  
ATOM   3992 2HD  ARG A 265      -5.730  -3.292 -40.519  1.00  0.63           H  
ATOM   3993  HE  ARG A 265      -7.527  -1.560 -41.762  1.00  0.63           H  
ATOM   3994 1HH1 ARG A 265      -5.799  -4.516 -42.504  1.00  0.63           H  
ATOM   3995 2HH1 ARG A 265      -7.000  -5.078 -43.645  1.00  0.63           H  
ATOM   3996 1HH2 ARG A 265      -9.075  -2.229 -43.290  1.00  0.63           H  
ATOM   3997 2HH2 ARG A 265      -8.862  -3.799 -44.067  1.00  0.63           H  
ATOM   3998  N   ALA A 266      -1.396  -0.078 -38.776  1.00  0.63           N  
ATOM   3999  CA  ALA A 266      -0.151  -0.245 -38.041  1.00  0.63           C  
ATOM   4000  C   ALA A 266       0.054   0.884 -37.047  1.00  0.63           C  
ATOM   4001  O   ALA A 266       0.552   0.688 -35.941  1.00  0.63           O  
ATOM   4002  CB  ALA A 266       1.016  -0.285 -39.009  1.00  0.63           C  
ATOM   4003  H   ALA A 266      -1.363  -0.024 -39.796  1.00  0.63           H  
ATOM   4004  HA  ALA A 266      -0.206  -1.185 -37.488  1.00  0.63           H  
ATOM   4005 1HB  ALA A 266       1.943  -0.429 -38.461  1.00  0.63           H  
ATOM   4006 2HB  ALA A 266       0.875  -1.104 -39.715  1.00  0.63           H  
ATOM   4007 3HB  ALA A 266       1.058   0.657 -39.556  1.00  0.63           H  
ATOM   4008  N   LEU A 267      -0.328   2.085 -37.437  1.00  0.64           N  
ATOM   4009  CA  LEU A 267      -0.172   3.252 -36.595  1.00  0.64           C  
ATOM   4010  C   LEU A 267      -1.124   3.187 -35.388  1.00  0.64           C  
ATOM   4011  O   LEU A 267      -0.700   3.332 -34.239  1.00  0.64           O  
ATOM   4012  CB  LEU A 267      -0.404   4.467 -37.489  1.00  0.64           C  
ATOM   4013  CG  LEU A 267      -0.301   5.814 -36.926  1.00  0.64           C  
ATOM   4014  CD1 LEU A 267       1.079   6.040 -36.336  1.00  0.64           C  
ATOM   4015  CD2 LEU A 267      -0.542   6.772 -38.053  1.00  0.64           C  
ATOM   4016  H   LEU A 267      -0.712   2.209 -38.374  1.00  0.64           H  
ATOM   4017  HA  LEU A 267       0.851   3.276 -36.227  1.00  0.64           H  
ATOM   4018 1HB  LEU A 267       0.300   4.410 -38.320  1.00  0.64           H  
ATOM   4019 2HB  LEU A 267      -1.404   4.378 -37.909  1.00  0.64           H  
ATOM   4020  HG  LEU A 267      -1.032   5.947 -36.155  1.00  0.64           H  
ATOM   4021 1HD1 LEU A 267       1.136   7.055 -35.940  1.00  0.64           H  
ATOM   4022 2HD1 LEU A 267       1.255   5.326 -35.532  1.00  0.64           H  
ATOM   4023 3HD1 LEU A 267       1.831   5.907 -37.112  1.00  0.64           H  
ATOM   4024 1HD2 LEU A 267      -0.455   7.750 -37.690  1.00  0.64           H  
ATOM   4025 2HD2 LEU A 267       0.205   6.606 -38.815  1.00  0.64           H  
ATOM   4026 3HD2 LEU A 267      -1.535   6.612 -38.473  1.00  0.64           H  
ATOM   4027  N   LEU A 268      -2.400   2.886 -35.640  1.00  0.66           N  
ATOM   4028  CA  LEU A 268      -3.416   2.807 -34.591  1.00  0.66           C  
ATOM   4029  C   LEU A 268      -3.114   1.733 -33.550  1.00  0.66           C  
ATOM   4030  O   LEU A 268      -3.216   1.974 -32.346  1.00  0.66           O  
ATOM   4031  CB  LEU A 268      -4.749   2.469 -35.254  1.00  0.66           C  
ATOM   4032  CG  LEU A 268      -5.429   3.533 -36.070  1.00  0.66           C  
ATOM   4033  CD1 LEU A 268      -6.488   2.883 -36.882  1.00  0.66           C  
ATOM   4034  CD2 LEU A 268      -6.070   4.527 -35.148  1.00  0.66           C  
ATOM   4035  H   LEU A 268      -2.690   2.741 -36.608  1.00  0.66           H  
ATOM   4036  HA  LEU A 268      -3.480   3.775 -34.096  1.00  0.66           H  
ATOM   4037 1HB  LEU A 268      -4.567   1.637 -35.928  1.00  0.66           H  
ATOM   4038 2HB  LEU A 268      -5.438   2.143 -34.495  1.00  0.66           H  
ATOM   4039  HG  LEU A 268      -4.716   4.032 -36.726  1.00  0.66           H  
ATOM   4040 1HD1 LEU A 268      -7.016   3.629 -37.477  1.00  0.66           H  
ATOM   4041 2HD1 LEU A 268      -6.020   2.158 -37.536  1.00  0.66           H  
ATOM   4042 3HD1 LEU A 268      -7.174   2.380 -36.218  1.00  0.66           H  
ATOM   4043 1HD2 LEU A 268      -6.586   5.280 -35.741  1.00  0.66           H  
ATOM   4044 2HD2 LEU A 268      -6.789   4.022 -34.512  1.00  0.66           H  
ATOM   4045 3HD2 LEU A 268      -5.310   5.007 -34.531  1.00  0.66           H  
ATOM   4046  N   GLU A 269      -2.623   0.585 -34.010  1.00  0.69           N  
ATOM   4047  CA  GLU A 269      -2.287  -0.543 -33.142  1.00  0.69           C  
ATOM   4048  C   GLU A 269      -1.167  -0.241 -32.143  1.00  0.69           C  
ATOM   4049  O   GLU A 269      -1.008  -0.962 -31.158  1.00  0.69           O  
ATOM   4050  CB  GLU A 269      -1.881  -1.772 -33.970  1.00  0.69           C  
ATOM   4051  CG  GLU A 269      -3.020  -2.474 -34.736  1.00  0.69           C  
ATOM   4052  CD  GLU A 269      -2.530  -3.647 -35.584  1.00  0.69           C  
ATOM   4053  OE1 GLU A 269      -1.344  -3.881 -35.615  1.00  0.69           O  
ATOM   4054  OE2 GLU A 269      -3.342  -4.303 -36.195  1.00  0.69           O  
ATOM   4055  H   GLU A 269      -2.530   0.459 -35.020  1.00  0.69           H  
ATOM   4056  HA  GLU A 269      -3.179  -0.796 -32.570  1.00  0.69           H  
ATOM   4057 1HB  GLU A 269      -1.134  -1.468 -34.709  1.00  0.69           H  
ATOM   4058 2HB  GLU A 269      -1.413  -2.507 -33.319  1.00  0.69           H  
ATOM   4059 1HG  GLU A 269      -3.747  -2.845 -34.012  1.00  0.69           H  
ATOM   4060 2HG  GLU A 269      -3.525  -1.760 -35.365  1.00  0.69           H  
ATOM   4061  N   GLN A 270      -0.336   0.769 -32.418  1.00  0.71           N  
ATOM   4062  CA  GLN A 270       0.773   1.074 -31.527  1.00  0.71           C  
ATOM   4063  C   GLN A 270       0.392   2.066 -30.436  1.00  0.71           C  
ATOM   4064  O   GLN A 270       1.192   2.343 -29.539  1.00  0.71           O  
ATOM   4065  CB  GLN A 270       1.948   1.618 -32.334  1.00  0.71           C  
ATOM   4066  CG  GLN A 270       2.546   0.597 -33.268  1.00  0.71           C  
ATOM   4067  CD  GLN A 270       3.631   1.159 -34.163  1.00  0.71           C  
ATOM   4068  OE1 GLN A 270       4.741   1.500 -33.732  1.00  0.71           O  
ATOM   4069  NE2 GLN A 270       3.289   1.272 -35.433  1.00  0.71           N  
ATOM   4070  H   GLN A 270      -0.495   1.373 -33.225  1.00  0.71           H  
ATOM   4071  HA  GLN A 270       1.085   0.150 -31.043  1.00  0.71           H  
ATOM   4072 1HB  GLN A 270       1.607   2.465 -32.937  1.00  0.71           H  
ATOM   4073 2HB  GLN A 270       2.725   1.977 -31.663  1.00  0.71           H  
ATOM   4074 1HG  GLN A 270       2.980  -0.200 -32.668  1.00  0.71           H  
ATOM   4075 2HG  GLN A 270       1.755   0.194 -33.891  1.00  0.71           H  
ATOM   4076 1HE2 GLN A 270       3.931   1.638 -36.103  1.00  0.71           H  
ATOM   4077 2HE2 GLN A 270       2.341   0.999 -35.700  1.00  0.71           H  
ATOM   4078  N   SER A 271      -0.810   2.627 -30.517  1.00  0.71           N  
ATOM   4079  CA  SER A 271      -1.227   3.590 -29.519  1.00  0.71           C  
ATOM   4080  C   SER A 271      -2.019   2.882 -28.417  1.00  0.71           C  
ATOM   4081  O   SER A 271      -2.939   2.112 -28.716  1.00  0.71           O  
ATOM   4082  CB  SER A 271      -2.045   4.672 -30.170  1.00  0.71           C  
ATOM   4083  OG  SER A 271      -2.572   5.573 -29.226  1.00  0.71           O  
ATOM   4084  H   SER A 271      -1.463   2.365 -31.260  1.00  0.71           H  
ATOM   4085  HA  SER A 271      -0.329   4.044 -29.119  1.00  0.71           H  
ATOM   4086 1HB  SER A 271      -1.420   5.207 -30.879  1.00  0.71           H  
ATOM   4087 2HB  SER A 271      -2.813   4.209 -30.721  1.00  0.71           H  
ATOM   4088  HG  SER A 271      -3.078   5.035 -28.587  1.00  0.71           H  
ATOM   4089  N   PRO A 272      -1.738   3.143 -27.135  1.00  0.71           N  
ATOM   4090  CA  PRO A 272      -2.417   2.511 -26.042  1.00  0.71           C  
ATOM   4091  C   PRO A 272      -3.843   2.959 -26.105  1.00  0.71           C  
ATOM   4092  O   PRO A 272      -4.127   4.073 -26.542  1.00  0.71           O  
ATOM   4093  CB  PRO A 272      -1.682   3.043 -24.807  1.00  0.71           C  
ATOM   4094  CG  PRO A 272      -1.060   4.353 -25.264  1.00  0.71           C  
ATOM   4095  CD  PRO A 272      -0.730   4.142 -26.739  1.00  0.71           C  
ATOM   4096  HA  PRO A 272      -2.334   1.417 -26.133  1.00  0.71           H  
ATOM   4097 1HB  PRO A 272      -2.399   3.182 -23.981  1.00  0.71           H  
ATOM   4098 2HB  PRO A 272      -0.938   2.311 -24.467  1.00  0.71           H  
ATOM   4099 1HG  PRO A 272      -1.774   5.180 -25.104  1.00  0.71           H  
ATOM   4100 2HG  PRO A 272      -0.169   4.582 -24.658  1.00  0.71           H  
ATOM   4101 1HD  PRO A 272      -0.876   5.095 -27.265  1.00  0.71           H  
ATOM   4102 2HD  PRO A 272       0.290   3.737 -26.866  1.00  0.71           H  
ATOM   4103  N   GLY A 273      -4.748   2.100 -25.689  1.00  0.69           N  
ATOM   4104  CA  GLY A 273      -6.147   2.467 -25.669  1.00  0.69           C  
ATOM   4105  C   GLY A 273      -6.863   2.149 -26.978  1.00  0.69           C  
ATOM   4106  O   GLY A 273      -8.093   2.222 -27.016  1.00  0.69           O  
ATOM   4107  H   GLY A 273      -4.467   1.186 -25.361  1.00  0.69           H  
ATOM   4108 1HA  GLY A 273      -6.643   1.948 -24.848  1.00  0.69           H  
ATOM   4109 2HA  GLY A 273      -6.232   3.535 -25.461  1.00  0.69           H  
ATOM   4110  N   ILE A 274      -6.122   1.770 -28.037  1.00  0.67           N  
ATOM   4111  CA  ILE A 274      -6.787   1.461 -29.302  1.00  0.67           C  
ATOM   4112  C   ILE A 274      -6.670   0.004 -29.704  1.00  0.67           C  
ATOM   4113  O   ILE A 274      -5.579  -0.568 -29.761  1.00  0.67           O  
ATOM   4114  CB  ILE A 274      -6.264   2.293 -30.470  1.00  0.67           C  
ATOM   4115  CG1 ILE A 274      -6.456   3.721 -30.206  1.00  0.67           C  
ATOM   4116  CG2 ILE A 274      -6.986   1.904 -31.769  1.00  0.67           C  
ATOM   4117  CD1 ILE A 274      -5.816   4.522 -31.242  1.00  0.67           C  
ATOM   4118  H   ILE A 274      -5.099   1.744 -27.996  1.00  0.67           H  
ATOM   4119  HA  ILE A 274      -7.835   1.691 -29.189  1.00  0.67           H  
ATOM   4120  HB  ILE A 274      -5.188   2.125 -30.584  1.00  0.67           H  
ATOM   4121 1HG1 ILE A 274      -7.517   3.964 -30.151  1.00  0.67           H  
ATOM   4122 2HG1 ILE A 274      -5.988   3.968 -29.250  1.00  0.67           H  
ATOM   4123 1HG2 ILE A 274      -6.611   2.505 -32.581  1.00  0.67           H  
ATOM   4124 2HG2 ILE A 274      -6.818   0.858 -31.995  1.00  0.67           H  
ATOM   4125 3HG2 ILE A 274      -8.041   2.080 -31.640  1.00  0.67           H  
ATOM   4126 1HD1 ILE A 274      -5.921   5.554 -31.014  1.00  0.67           H  
ATOM   4127 2HD1 ILE A 274      -4.795   4.282 -31.293  1.00  0.67           H  
ATOM   4128 3HD1 ILE A 274      -6.269   4.302 -32.194  1.00  0.67           H  
ATOM   4129  N   GLU A 275      -7.818  -0.591 -29.993  1.00  0.66           N  
ATOM   4130  CA  GLU A 275      -7.877  -1.977 -30.428  1.00  0.66           C  
ATOM   4131  C   GLU A 275      -8.436  -2.047 -31.847  1.00  0.66           C  
ATOM   4132  O   GLU A 275      -9.617  -1.770 -32.076  1.00  0.66           O  
ATOM   4133  CB  GLU A 275      -8.720  -2.806 -29.452  1.00  0.66           C  
ATOM   4134  CG  GLU A 275      -8.134  -2.866 -28.012  1.00  0.66           C  
ATOM   4135  CD  GLU A 275      -8.879  -3.790 -27.014  1.00  0.66           C  
ATOM   4136  OE1 GLU A 275      -9.813  -4.463 -27.397  1.00  0.66           O  
ATOM   4137  OE2 GLU A 275      -8.494  -3.801 -25.869  1.00  0.66           O  
ATOM   4138  H   GLU A 275      -8.674  -0.037 -29.911  1.00  0.66           H  
ATOM   4139  HA  GLU A 275      -6.867  -2.386 -30.444  1.00  0.66           H  
ATOM   4140 1HB  GLU A 275      -9.691  -2.347 -29.372  1.00  0.66           H  
ATOM   4141 2HB  GLU A 275      -8.852  -3.820 -29.832  1.00  0.66           H  
ATOM   4142 1HG  GLU A 275      -7.096  -3.188 -28.077  1.00  0.66           H  
ATOM   4143 2HG  GLU A 275      -8.138  -1.852 -27.610  1.00  0.66           H  
ATOM   4144  N   VAL A 276      -7.585  -2.378 -32.817  1.00  0.68           N  
ATOM   4145  CA  VAL A 276      -8.065  -2.378 -34.193  1.00  0.68           C  
ATOM   4146  C   VAL A 276      -8.749  -3.702 -34.543  1.00  0.68           C  
ATOM   4147  O   VAL A 276      -8.176  -4.778 -34.359  1.00  0.68           O  
ATOM   4148  CB  VAL A 276      -6.932  -2.074 -35.200  1.00  0.68           C  
ATOM   4149  CG1 VAL A 276      -7.470  -2.156 -36.628  1.00  0.68           C  
ATOM   4150  CG2 VAL A 276      -6.380  -0.663 -34.944  1.00  0.68           C  
ATOM   4151  H   VAL A 276      -6.624  -2.611 -32.604  1.00  0.68           H  
ATOM   4152  HA  VAL A 276      -8.781  -1.577 -34.281  1.00  0.68           H  
ATOM   4153  HB  VAL A 276      -6.137  -2.815 -35.093  1.00  0.68           H  
ATOM   4154 1HG1 VAL A 276      -6.672  -1.944 -37.334  1.00  0.68           H  
ATOM   4155 2HG1 VAL A 276      -7.861  -3.154 -36.826  1.00  0.68           H  
ATOM   4156 3HG1 VAL A 276      -8.273  -1.427 -36.761  1.00  0.68           H  
ATOM   4157 1HG2 VAL A 276      -5.585  -0.458 -35.661  1.00  0.68           H  
ATOM   4158 2HG2 VAL A 276      -7.179   0.066 -35.065  1.00  0.68           H  
ATOM   4159 3HG2 VAL A 276      -5.979  -0.599 -33.933  1.00  0.68           H  
ATOM   4160  N   VAL A 277      -9.993  -3.607 -35.001  1.00  0.74           N  
ATOM   4161  CA  VAL A 277     -10.808  -4.755 -35.364  1.00  0.74           C  
ATOM   4162  C   VAL A 277     -11.426  -4.609 -36.751  1.00  0.74           C  
ATOM   4163  O   VAL A 277     -12.468  -3.979 -36.910  1.00  0.74           O  
ATOM   4164  CB  VAL A 277     -11.954  -4.921 -34.351  1.00  0.74           C  
ATOM   4165  CG1 VAL A 277     -12.803  -6.135 -34.737  1.00  0.74           C  
ATOM   4166  CG2 VAL A 277     -11.394  -5.067 -32.933  1.00  0.74           C  
ATOM   4167  H   VAL A 277     -10.366  -2.675 -35.126  1.00  0.74           H  
ATOM   4168  HA  VAL A 277     -10.178  -5.645 -35.349  1.00  0.74           H  
ATOM   4169  HB  VAL A 277     -12.580  -4.043 -34.386  1.00  0.74           H  
ATOM   4170 1HG1 VAL A 277     -13.629  -6.238 -34.031  1.00  0.74           H  
ATOM   4171 2HG1 VAL A 277     -13.206  -5.998 -35.741  1.00  0.74           H  
ATOM   4172 3HG1 VAL A 277     -12.191  -7.033 -34.711  1.00  0.74           H  
ATOM   4173 1HG2 VAL A 277     -12.220  -5.174 -32.230  1.00  0.74           H  
ATOM   4174 2HG2 VAL A 277     -10.755  -5.950 -32.882  1.00  0.74           H  
ATOM   4175 3HG2 VAL A 277     -10.812  -4.186 -32.669  1.00  0.74           H  
ATOM   4176  N   ASP A 278     -10.819  -5.248 -37.738  1.00  0.83           N  
ATOM   4177  CA  ASP A 278     -11.275  -5.170 -39.126  1.00  0.83           C  
ATOM   4178  C   ASP A 278     -11.846  -6.471 -39.679  1.00  0.83           C  
ATOM   4179  O   ASP A 278     -11.830  -6.682 -40.888  1.00  0.83           O  
ATOM   4180  CB  ASP A 278     -10.144  -4.707 -40.041  1.00  0.83           C  
ATOM   4181  CG  ASP A 278      -9.768  -3.236 -39.933  1.00  0.83           C  
ATOM   4182  OD1 ASP A 278     -10.644  -2.391 -40.060  1.00  0.83           O  
ATOM   4183  OD2 ASP A 278      -8.625  -2.958 -39.687  1.00  0.83           O  
ATOM   4184  H   ASP A 278      -9.982  -5.776 -37.527  1.00  0.83           H  
ATOM   4185  HA  ASP A 278     -12.069  -4.426 -39.174  1.00  0.83           H  
ATOM   4186 1HB  ASP A 278      -9.253  -5.301 -39.831  1.00  0.83           H  
ATOM   4187 2HB  ASP A 278     -10.422  -4.908 -41.076  1.00  0.83           H  
ATOM   4188  N   ARG A 279     -12.303  -7.373 -38.825  1.00  0.96           N  
ATOM   4189  CA  ARG A 279     -12.800  -8.640 -39.357  1.00  0.96           C  
ATOM   4190  C   ARG A 279     -14.011  -8.461 -40.277  1.00  0.96           C  
ATOM   4191  O   ARG A 279     -15.020  -7.859 -39.905  1.00  0.96           O  
ATOM   4192  CB  ARG A 279     -13.159  -9.585 -38.222  1.00  0.96           C  
ATOM   4193  CG  ARG A 279     -11.969 -10.054 -37.391  1.00  0.96           C  
ATOM   4194  CD  ARG A 279     -12.377 -10.949 -36.271  1.00  0.96           C  
ATOM   4195  NE  ARG A 279     -12.985 -12.174 -36.762  1.00  0.96           N  
ATOM   4196  CZ  ARG A 279     -12.330 -13.297 -37.132  1.00  0.96           C  
ATOM   4197  NH1 ARG A 279     -11.012 -13.354 -37.066  1.00  0.96           N  
ATOM   4198  NH2 ARG A 279     -13.024 -14.345 -37.569  1.00  0.96           N  
ATOM   4199  H   ARG A 279     -12.314  -7.182 -37.833  1.00  0.96           H  
ATOM   4200  HA  ARG A 279     -11.998  -9.099 -39.936  1.00  0.96           H  
ATOM   4201 1HB  ARG A 279     -13.869  -9.102 -37.551  1.00  0.96           H  
ATOM   4202 2HB  ARG A 279     -13.647 -10.474 -38.628  1.00  0.96           H  
ATOM   4203 1HG  ARG A 279     -11.277 -10.599 -38.032  1.00  0.96           H  
ATOM   4204 2HG  ARG A 279     -11.464  -9.185 -36.966  1.00  0.96           H  
ATOM   4205 1HD  ARG A 279     -11.506 -11.214 -35.675  1.00  0.96           H  
ATOM   4206 2HD  ARG A 279     -13.109 -10.437 -35.645  1.00  0.96           H  
ATOM   4207  HE  ARG A 279     -14.009 -12.195 -36.808  1.00  0.96           H  
ATOM   4208 1HH1 ARG A 279     -10.488 -12.556 -36.736  1.00  0.96           H  
ATOM   4209 2HH1 ARG A 279     -10.528 -14.195 -37.346  1.00  0.96           H  
ATOM   4210 1HH2 ARG A 279     -14.061 -14.285 -37.638  1.00  0.96           H  
ATOM   4211 2HH2 ARG A 279     -12.550 -15.186 -37.849  1.00  0.96           H  
ATOM   4212  N   HIS A 280     -13.947  -9.064 -41.465  1.00  1.07           N  
ATOM   4213  CA  HIS A 280     -15.036  -8.946 -42.435  1.00  1.07           C  
ATOM   4214  C   HIS A 280     -16.140  -9.969 -42.222  1.00  1.07           C  
ATOM   4215  O   HIS A 280     -16.321 -10.887 -43.025  1.00  1.07           O  
ATOM   4216  CB  HIS A 280     -14.510  -9.056 -43.868  1.00  1.07           C  
ATOM   4217  CG  HIS A 280     -13.621  -7.924 -44.272  1.00  1.07           C  
ATOM   4218  ND1 HIS A 280     -12.766  -7.998 -45.353  1.00  1.07           N  
ATOM   4219  CD2 HIS A 280     -13.454  -6.689 -43.742  1.00  1.07           C  
ATOM   4220  CE1 HIS A 280     -12.112  -6.854 -45.469  1.00  1.07           C  
ATOM   4221  NE2 HIS A 280     -12.513  -6.045 -44.505  1.00  1.07           N  
ATOM   4222  H   HIS A 280     -13.110  -9.568 -41.716  1.00  1.07           H  
ATOM   4223  HA  HIS A 280     -15.492  -7.961 -42.334  1.00  1.07           H  
ATOM   4224 1HB  HIS A 280     -13.953  -9.986 -43.980  1.00  1.07           H  
ATOM   4225 2HB  HIS A 280     -15.351  -9.093 -44.560  1.00  1.07           H  
ATOM   4226  HD2 HIS A 280     -13.971  -6.282 -42.871  1.00  1.07           H  
ATOM   4227  HE1 HIS A 280     -11.369  -6.620 -46.230  1.00  1.07           H  
ATOM   4228  HE2 HIS A 280     -12.185  -5.105 -44.345  1.00  1.07           H  
ATOM   4229  N   GLU A 281     -16.870  -9.798 -41.136  1.00  1.15           N  
ATOM   4230  CA  GLU A 281     -17.945 -10.721 -40.777  1.00  1.15           C  
ATOM   4231  C   GLU A 281     -19.041 -10.009 -39.992  1.00  1.15           C  
ATOM   4232  O   GLU A 281     -18.784  -9.015 -39.305  1.00  1.15           O  
ATOM   4233  CB  GLU A 281     -17.378 -11.881 -39.949  1.00  1.15           C  
ATOM   4234  CG  GLU A 281     -16.845 -11.432 -38.619  1.00  1.15           C  
ATOM   4235  CD  GLU A 281     -16.197 -12.497 -37.764  1.00  1.15           C  
ATOM   4236  OE1 GLU A 281     -16.012 -13.609 -38.201  1.00  1.15           O  
ATOM   4237  OE2 GLU A 281     -15.827 -12.163 -36.663  1.00  1.15           O  
ATOM   4238  H   GLU A 281     -16.620  -9.005 -40.544  1.00  1.15           H  
ATOM   4239  HA  GLU A 281     -18.384 -11.118 -41.693  1.00  1.15           H  
ATOM   4240 1HB  GLU A 281     -18.160 -12.619 -39.770  1.00  1.15           H  
ATOM   4241 2HB  GLU A 281     -16.573 -12.370 -40.496  1.00  1.15           H  
ATOM   4242 1HG  GLU A 281     -16.122 -10.642 -38.802  1.00  1.15           H  
ATOM   4243 2HG  GLU A 281     -17.679 -11.010 -38.069  1.00  1.15           H  
ATOM   4244  N   ALA A 282     -20.269 -10.515 -40.068  1.00  1.16           N  
ATOM   4245  CA  ALA A 282     -21.325  -9.913 -39.269  1.00  1.16           C  
ATOM   4246  C   ALA A 282     -20.981 -10.058 -37.799  1.00  1.16           C  
ATOM   4247  O   ALA A 282     -20.674 -11.154 -37.336  1.00  1.16           O  
ATOM   4248  CB  ALA A 282     -22.665 -10.556 -39.567  1.00  1.16           C  
ATOM   4249  H   ALA A 282     -20.459 -11.316 -40.653  1.00  1.16           H  
ATOM   4250  HA  ALA A 282     -21.380  -8.855 -39.509  1.00  1.16           H  
ATOM   4251 1HB  ALA A 282     -23.436 -10.077 -38.961  1.00  1.16           H  
ATOM   4252 2HB  ALA A 282     -22.903 -10.431 -40.622  1.00  1.16           H  
ATOM   4253 3HB  ALA A 282     -22.623 -11.616 -39.327  1.00  1.16           H  
ATOM   4254  N   GLY A 283     -21.026  -8.956 -37.068  1.00  1.09           N  
ATOM   4255  CA  GLY A 283     -20.726  -8.937 -35.642  1.00  1.09           C  
ATOM   4256  C   GLY A 283     -19.224  -8.817 -35.338  1.00  1.09           C  
ATOM   4257  O   GLY A 283     -18.840  -8.700 -34.170  1.00  1.09           O  
ATOM   4258  H   GLY A 283     -21.278  -8.084 -37.515  1.00  1.09           H  
ATOM   4259 1HA  GLY A 283     -21.250  -8.099 -35.183  1.00  1.09           H  
ATOM   4260 2HA  GLY A 283     -21.117  -9.843 -35.182  1.00  1.09           H  
ATOM   4261  N   GLY A 284     -18.381  -8.895 -36.379  1.00  0.98           N  
ATOM   4262  CA  GLY A 284     -16.928  -8.794 -36.240  1.00  0.98           C  
ATOM   4263  C   GLY A 284     -16.556  -7.394 -35.822  1.00  0.98           C  
ATOM   4264  O   GLY A 284     -15.917  -7.165 -34.795  1.00  0.98           O  
ATOM   4265  H   GLY A 284     -18.748  -9.006 -37.322  1.00  0.98           H  
ATOM   4266 1HA  GLY A 284     -16.567  -9.524 -35.515  1.00  0.98           H  
ATOM   4267 2HA  GLY A 284     -16.457  -9.019 -37.193  1.00  0.98           H  
ATOM   4268  N   TYR A 285     -16.972  -6.451 -36.656  1.00  0.88           N  
ATOM   4269  CA  TYR A 285     -16.746  -5.042 -36.425  1.00  0.88           C  
ATOM   4270  C   TYR A 285     -17.315  -4.694 -35.061  1.00  0.88           C  
ATOM   4271  O   TYR A 285     -18.340  -5.251 -34.671  1.00  0.88           O  
ATOM   4272  CB  TYR A 285     -17.448  -4.246 -37.514  1.00  0.88           C  
ATOM   4273  CG  TYR A 285     -18.894  -4.607 -37.583  1.00  0.88           C  
ATOM   4274  CD1 TYR A 285     -19.811  -3.986 -36.756  1.00  0.88           C  
ATOM   4275  CD2 TYR A 285     -19.305  -5.582 -38.475  1.00  0.88           C  
ATOM   4276  CE1 TYR A 285     -21.145  -4.346 -36.817  1.00  0.88           C  
ATOM   4277  CE2 TYR A 285     -20.626  -5.935 -38.543  1.00  0.88           C  
ATOM   4278  CZ  TYR A 285     -21.549  -5.330 -37.721  1.00  0.88           C  
ATOM   4279  OH  TYR A 285     -22.873  -5.703 -37.792  1.00  0.88           O  
ATOM   4280  H   TYR A 285     -17.475  -6.740 -37.484  1.00  0.88           H  
ATOM   4281  HA  TYR A 285     -15.673  -4.861 -36.453  1.00  0.88           H  
ATOM   4282 1HB  TYR A 285     -17.375  -3.182 -37.323  1.00  0.88           H  
ATOM   4283 2HB  TYR A 285     -16.987  -4.452 -38.480  1.00  0.88           H  
ATOM   4284  HD1 TYR A 285     -19.481  -3.221 -36.055  1.00  0.88           H  
ATOM   4285  HD2 TYR A 285     -18.578  -6.073 -39.128  1.00  0.88           H  
ATOM   4286  HE1 TYR A 285     -21.871  -3.862 -36.163  1.00  0.88           H  
ATOM   4287  HE2 TYR A 285     -20.940  -6.695 -39.246  1.00  0.88           H  
ATOM   4288  HH  TYR A 285     -23.398  -5.132 -37.223  1.00  0.88           H  
ATOM   4289  N   PRO A 286     -16.741  -3.734 -34.348  1.00  0.80           N  
ATOM   4290  CA  PRO A 286     -17.183  -3.342 -33.041  1.00  0.80           C  
ATOM   4291  C   PRO A 286     -18.532  -2.637 -33.079  1.00  0.80           C  
ATOM   4292  O   PRO A 286     -18.864  -1.946 -34.042  1.00  0.80           O  
ATOM   4293  CB  PRO A 286     -16.065  -2.412 -32.593  1.00  0.80           C  
ATOM   4294  CG  PRO A 286     -15.478  -1.853 -33.882  1.00  0.80           C  
ATOM   4295  CD  PRO A 286     -15.591  -2.977 -34.873  1.00  0.80           C  
ATOM   4296  HA  PRO A 286     -17.215  -4.225 -32.399  1.00  0.80           H  
ATOM   4297 1HB  PRO A 286     -16.475  -1.658 -31.928  1.00  0.80           H  
ATOM   4298 2HB  PRO A 286     -15.330  -2.982 -32.007  1.00  0.80           H  
ATOM   4299 1HG  PRO A 286     -16.045  -0.966 -34.193  1.00  0.80           H  
ATOM   4300 2HG  PRO A 286     -14.437  -1.523 -33.744  1.00  0.80           H  
ATOM   4301 1HD  PRO A 286     -15.789  -2.557 -35.857  1.00  0.80           H  
ATOM   4302 2HD  PRO A 286     -14.691  -3.589 -34.861  1.00  0.80           H  
ATOM   4303  N   THR A 287     -19.259  -2.774 -31.982  1.00  0.75           N  
ATOM   4304  CA  THR A 287     -20.518  -2.090 -31.733  1.00  0.75           C  
ATOM   4305  C   THR A 287     -20.624  -1.692 -30.265  1.00  0.75           C  
ATOM   4306  O   THR A 287     -20.237  -2.480 -29.388  1.00  0.75           O  
ATOM   4307  CB  THR A 287     -21.728  -2.975 -32.066  1.00  0.75           C  
ATOM   4308  OG1 THR A 287     -22.960  -2.324 -31.632  1.00  0.75           O  
ATOM   4309  CG2 THR A 287     -21.584  -4.237 -31.391  1.00  0.75           C  
ATOM   4310  H   THR A 287     -18.901  -3.387 -31.270  1.00  0.75           H  
ATOM   4311  HA  THR A 287     -20.542  -1.234 -32.390  1.00  0.75           H  
ATOM   4312  HB  THR A 287     -21.781  -3.141 -33.143  1.00  0.75           H  
ATOM   4313  HG1 THR A 287     -23.714  -2.860 -31.910  1.00  0.75           H  
ATOM   4314 1HG2 THR A 287     -22.442  -4.876 -31.610  1.00  0.75           H  
ATOM   4315 2HG2 THR A 287     -20.689  -4.713 -31.729  1.00  0.75           H  
ATOM   4316 3HG2 THR A 287     -21.516  -4.047 -30.351  1.00  0.75           H  
ATOM   4317  N   PRO A 288     -21.224  -0.523 -29.963  1.00  0.73           N  
ATOM   4318  CA  PRO A 288     -21.519  -0.023 -28.640  1.00  0.73           C  
ATOM   4319  C   PRO A 288     -22.262  -1.010 -27.752  1.00  0.73           C  
ATOM   4320  O   PRO A 288     -22.033  -1.059 -26.540  1.00  0.73           O  
ATOM   4321  CB  PRO A 288     -22.443   1.156 -28.962  1.00  0.73           C  
ATOM   4322  CG  PRO A 288     -21.997   1.650 -30.272  1.00  0.73           C  
ATOM   4323  CD  PRO A 288     -21.643   0.427 -31.048  1.00  0.73           C  
ATOM   4324  HA  PRO A 288     -20.614   0.345 -28.166  1.00  0.73           H  
ATOM   4325 1HB  PRO A 288     -23.493   0.830 -28.958  1.00  0.73           H  
ATOM   4326 2HB  PRO A 288     -22.353   1.914 -28.205  1.00  0.73           H  
ATOM   4327 1HG  PRO A 288     -22.789   2.249 -30.749  1.00  0.73           H  
ATOM   4328 2HG  PRO A 288     -21.146   2.313 -30.131  1.00  0.73           H  
ATOM   4329 1HD  PRO A 288     -22.516   0.067 -31.597  1.00  0.73           H  
ATOM   4330 2HD  PRO A 288     -20.820   0.707 -31.708  1.00  0.73           H  
ATOM   4331  N   VAL A 289     -23.111  -1.842 -28.356  1.00  0.73           N  
ATOM   4332  CA  VAL A 289     -23.934  -2.731 -27.543  1.00  0.73           C  
ATOM   4333  C   VAL A 289     -23.280  -4.050 -27.136  1.00  0.73           C  
ATOM   4334  O   VAL A 289     -23.366  -4.462 -25.980  1.00  0.73           O  
ATOM   4335  CB  VAL A 289     -25.246  -2.999 -28.284  1.00  0.73           C  
ATOM   4336  CG1 VAL A 289     -26.086  -4.006 -27.519  1.00  0.73           C  
ATOM   4337  CG2 VAL A 289     -25.995  -1.669 -28.456  1.00  0.73           C  
ATOM   4338  H   VAL A 289     -23.207  -1.849 -29.380  1.00  0.73           H  
ATOM   4339  HA  VAL A 289     -24.183  -2.191 -26.628  1.00  0.73           H  
ATOM   4340  HB  VAL A 289     -25.027  -3.425 -29.262  1.00  0.73           H  
ATOM   4341 1HG1 VAL A 289     -27.012  -4.195 -28.061  1.00  0.73           H  
ATOM   4342 2HG1 VAL A 289     -25.532  -4.939 -27.416  1.00  0.73           H  
ATOM   4343 3HG1 VAL A 289     -26.318  -3.611 -26.531  1.00  0.73           H  
ATOM   4344 1HG2 VAL A 289     -26.928  -1.840 -28.993  1.00  0.73           H  
ATOM   4345 2HG2 VAL A 289     -26.213  -1.246 -27.476  1.00  0.73           H  
ATOM   4346 3HG2 VAL A 289     -25.374  -0.974 -29.021  1.00  0.73           H  
ATOM   4347  N   THR A 290     -22.669  -4.724 -28.094  1.00  0.74           N  
ATOM   4348  CA  THR A 290     -22.052  -6.023 -27.863  1.00  0.74           C  
ATOM   4349  C   THR A 290     -20.604  -5.960 -27.399  1.00  0.74           C  
ATOM   4350  O   THR A 290     -20.194  -6.779 -26.575  1.00  0.74           O  
ATOM   4351  CB  THR A 290     -22.100  -6.914 -29.113  1.00  0.74           C  
ATOM   4352  OG1 THR A 290     -23.463  -7.125 -29.511  1.00  0.74           O  
ATOM   4353  CG2 THR A 290     -21.436  -8.242 -28.839  1.00  0.74           C  
ATOM   4354  H   THR A 290     -22.639  -4.319 -29.012  1.00  0.74           H  
ATOM   4355  HA  THR A 290     -22.621  -6.525 -27.081  1.00  0.74           H  
ATOM   4356  HB  THR A 290     -21.561  -6.451 -29.910  1.00  0.74           H  
ATOM   4357  HG1 THR A 290     -23.940  -7.553 -28.794  1.00  0.74           H  
ATOM   4358 1HG2 THR A 290     -21.468  -8.855 -29.738  1.00  0.74           H  
ATOM   4359 2HG2 THR A 290     -20.396  -8.074 -28.552  1.00  0.74           H  
ATOM   4360 3HG2 THR A 290     -21.958  -8.750 -28.032  1.00  0.74           H  
ATOM   4361  N   HIS A 291     -19.802  -5.056 -27.974  1.00  0.75           N  
ATOM   4362  CA  HIS A 291     -18.379  -5.088 -27.679  1.00  0.75           C  
ATOM   4363  C   HIS A 291     -17.824  -3.917 -26.860  1.00  0.75           C  
ATOM   4364  O   HIS A 291     -16.877  -4.104 -26.100  1.00  0.75           O  
ATOM   4365  CB  HIS A 291     -17.585  -5.127 -28.994  1.00  0.75           C  
ATOM   4366  CG  HIS A 291     -17.816  -6.357 -29.876  1.00  0.75           C  
ATOM   4367  ND1 HIS A 291     -17.412  -7.618 -29.507  1.00  0.75           N  
ATOM   4368  CD2 HIS A 291     -18.355  -6.489 -31.118  1.00  0.75           C  
ATOM   4369  CE1 HIS A 291     -17.705  -8.474 -30.482  1.00  0.75           C  
ATOM   4370  NE2 HIS A 291     -18.270  -7.808 -31.465  1.00  0.75           N  
ATOM   4371  H   HIS A 291     -20.158  -4.349 -28.609  1.00  0.75           H  
ATOM   4372  HA  HIS A 291     -18.154  -5.998 -27.126  1.00  0.75           H  
ATOM   4373 1HB  HIS A 291     -17.831  -4.241 -29.579  1.00  0.75           H  
ATOM   4374 2HB  HIS A 291     -16.519  -5.070 -28.767  1.00  0.75           H  
ATOM   4375  HD2 HIS A 291     -18.759  -5.719 -31.744  1.00  0.75           H  
ATOM   4376  HE1 HIS A 291     -17.499  -9.543 -30.477  1.00  0.75           H  
ATOM   4377  HE2 HIS A 291     -18.590  -8.197 -32.372  1.00  0.75           H  
ATOM   4378  N   ALA A 292     -18.367  -2.708 -27.000  1.00  0.75           N  
ATOM   4379  CA  ALA A 292     -17.706  -1.605 -26.295  1.00  0.75           C  
ATOM   4380  C   ALA A 292     -18.243  -1.296 -24.904  1.00  0.75           C  
ATOM   4381  O   ALA A 292     -17.439  -1.045 -24.006  1.00  0.75           O  
ATOM   4382  CB  ALA A 292     -17.757  -0.363 -27.107  1.00  0.75           C  
ATOM   4383  H   ALA A 292     -19.160  -2.554 -27.622  1.00  0.75           H  
ATOM   4384  HA  ALA A 292     -16.656  -1.877 -26.183  1.00  0.75           H  
ATOM   4385 1HB  ALA A 292     -17.205   0.395 -26.589  1.00  0.75           H  
ATOM   4386 2HB  ALA A 292     -17.300  -0.575 -28.060  1.00  0.75           H  
ATOM   4387 3HB  ALA A 292     -18.761  -0.048 -27.233  1.00  0.75           H  
ATOM   4388  N   SER A 293     -19.564  -1.288 -24.693  1.00  0.73           N  
ATOM   4389  CA  SER A 293     -20.042  -0.920 -23.366  1.00  0.73           C  
ATOM   4390  C   SER A 293     -19.365  -1.779 -22.304  1.00  0.73           C  
ATOM   4391  O   SER A 293     -19.328  -3.008 -22.413  1.00  0.73           O  
ATOM   4392  CB  SER A 293     -21.552  -1.077 -23.277  1.00  0.73           C  
ATOM   4393  OG  SER A 293     -22.003  -0.797 -21.974  1.00  0.73           O  
ATOM   4394  H   SER A 293     -20.246  -1.464 -25.432  1.00  0.73           H  
ATOM   4395  HA  SER A 293     -19.796   0.125 -23.178  1.00  0.73           H  
ATOM   4396 1HB  SER A 293     -22.024  -0.386 -23.980  1.00  0.73           H  
ATOM   4397 2HB  SER A 293     -21.842  -2.087 -23.568  1.00  0.73           H  
ATOM   4398  HG  SER A 293     -21.535   0.005 -21.703  1.00  0.73           H  
ATOM   4399  N   GLY A 294     -18.831  -1.122 -21.271  1.00  0.71           N  
ATOM   4400  CA  GLY A 294     -18.152  -1.789 -20.163  1.00  0.71           C  
ATOM   4401  C   GLY A 294     -16.635  -1.972 -20.359  1.00  0.71           C  
ATOM   4402  O   GLY A 294     -15.936  -2.344 -19.412  1.00  0.71           O  
ATOM   4403  H   GLY A 294     -18.896  -0.100 -21.252  1.00  0.71           H  
ATOM   4404 1HA  GLY A 294     -18.330  -1.216 -19.254  1.00  0.71           H  
ATOM   4405 2HA  GLY A 294     -18.611  -2.763 -20.006  1.00  0.71           H  
ATOM   4406  N   THR A 295     -16.129  -1.694 -21.565  1.00  0.68           N  
ATOM   4407  CA  THR A 295     -14.706  -1.854 -21.865  1.00  0.68           C  
ATOM   4408  C   THR A 295     -13.975  -0.524 -22.022  1.00  0.68           C  
ATOM   4409  O   THR A 295     -14.354   0.329 -22.826  1.00  0.68           O  
ATOM   4410  CB  THR A 295     -14.505  -2.682 -23.149  1.00  0.68           C  
ATOM   4411  OG1 THR A 295     -15.066  -3.992 -22.972  1.00  0.68           O  
ATOM   4412  CG2 THR A 295     -13.018  -2.804 -23.468  1.00  0.68           C  
ATOM   4413  H   THR A 295     -16.751  -1.397 -22.316  1.00  0.68           H  
ATOM   4414  HA  THR A 295     -14.240  -2.390 -21.039  1.00  0.68           H  
ATOM   4415  HB  THR A 295     -15.011  -2.194 -23.986  1.00  0.68           H  
ATOM   4416  HG1 THR A 295     -16.022  -3.952 -23.113  1.00  0.68           H  
ATOM   4417 1HG2 THR A 295     -12.898  -3.390 -24.363  1.00  0.68           H  
ATOM   4418 2HG2 THR A 295     -12.590  -1.821 -23.625  1.00  0.68           H  
ATOM   4419 3HG2 THR A 295     -12.504  -3.296 -22.644  1.00  0.68           H  
ATOM   4420  N   ASP A 296     -12.858  -0.380 -21.317  1.00  0.65           N  
ATOM   4421  CA  ASP A 296     -12.100   0.866 -21.347  1.00  0.65           C  
ATOM   4422  C   ASP A 296     -11.146   0.955 -22.531  1.00  0.65           C  
ATOM   4423  O   ASP A 296      -9.925   0.982 -22.366  1.00  0.65           O  
ATOM   4424  CB  ASP A 296     -11.312   1.007 -20.060  1.00  0.65           C  
ATOM   4425  CG  ASP A 296     -12.239   1.103 -18.895  1.00  0.65           C  
ATOM   4426  OD1 ASP A 296     -13.403   1.329 -19.125  1.00  0.65           O  
ATOM   4427  OD2 ASP A 296     -11.820   0.926 -17.779  1.00  0.65           O  
ATOM   4428  H   ASP A 296     -12.561  -1.132 -20.713  1.00  0.65           H  
ATOM   4429  HA  ASP A 296     -12.804   1.691 -21.413  1.00  0.65           H  
ATOM   4430 1HB  ASP A 296     -10.651   0.148 -19.928  1.00  0.65           H  
ATOM   4431 2HB  ASP A 296     -10.695   1.900 -20.107  1.00  0.65           H  
ATOM   4432  N   ALA A 297     -11.714   1.016 -23.724  1.00  0.62           N  
ATOM   4433  CA  ALA A 297     -10.920   1.081 -24.950  1.00  0.62           C  
ATOM   4434  C   ALA A 297     -11.692   1.719 -26.084  1.00  0.62           C  
ATOM   4435  O   ALA A 297     -12.928   1.748 -26.089  1.00  0.62           O  
ATOM   4436  CB  ALA A 297     -10.457  -0.308 -25.390  1.00  0.62           C  
ATOM   4437  H   ALA A 297     -12.735   0.985 -23.750  1.00  0.62           H  
ATOM   4438  HA  ALA A 297     -10.042   1.695 -24.753  1.00  0.62           H  
ATOM   4439 1HB  ALA A 297      -9.845  -0.219 -26.292  1.00  0.62           H  
ATOM   4440 2HB  ALA A 297      -9.866  -0.769 -24.598  1.00  0.62           H  
ATOM   4441 3HB  ALA A 297     -11.318  -0.933 -25.605  1.00  0.62           H  
ATOM   4442  N   VAL A 298     -10.943   2.210 -27.057  1.00  0.60           N  
ATOM   4443  CA  VAL A 298     -11.509   2.723 -28.284  1.00  0.60           C  
ATOM   4444  C   VAL A 298     -11.250   1.713 -29.380  1.00  0.60           C  
ATOM   4445  O   VAL A 298     -10.101   1.379 -29.674  1.00  0.60           O  
ATOM   4446  CB  VAL A 298     -10.876   4.082 -28.651  1.00  0.60           C  
ATOM   4447  CG1 VAL A 298     -11.435   4.582 -29.944  1.00  0.60           C  
ATOM   4448  CG2 VAL A 298     -11.157   5.089 -27.546  1.00  0.60           C  
ATOM   4449  H   VAL A 298      -9.929   2.193 -26.965  1.00  0.60           H  
ATOM   4450  HA  VAL A 298     -12.585   2.842 -28.168  1.00  0.60           H  
ATOM   4451  HB  VAL A 298      -9.797   3.958 -28.775  1.00  0.60           H  
ATOM   4452 1HG1 VAL A 298     -10.980   5.544 -30.199  1.00  0.60           H  
ATOM   4453 2HG1 VAL A 298     -11.224   3.858 -30.731  1.00  0.60           H  
ATOM   4454 3HG1 VAL A 298     -12.511   4.704 -29.836  1.00  0.60           H  
ATOM   4455 1HG2 VAL A 298     -10.712   6.042 -27.800  1.00  0.60           H  
ATOM   4456 2HG2 VAL A 298     -12.234   5.212 -27.431  1.00  0.60           H  
ATOM   4457 3HG2 VAL A 298     -10.733   4.729 -26.617  1.00  0.60           H  
ATOM   4458  N   TYR A 299     -12.310   1.217 -29.976  1.00  0.59           N  
ATOM   4459  CA  TYR A 299     -12.146   0.236 -31.010  1.00  0.59           C  
ATOM   4460  C   TYR A 299     -12.180   0.945 -32.319  1.00  0.59           C  
ATOM   4461  O   TYR A 299     -12.981   1.859 -32.508  1.00  0.59           O  
ATOM   4462  CB  TYR A 299     -13.240  -0.808 -30.932  1.00  0.59           C  
ATOM   4463  CG  TYR A 299     -13.111  -1.664 -29.764  1.00  0.59           C  
ATOM   4464  CD1 TYR A 299     -13.681  -1.326 -28.530  1.00  0.59           C  
ATOM   4465  CD2 TYR A 299     -12.397  -2.800 -29.916  1.00  0.59           C  
ATOM   4466  CE1 TYR A 299     -13.483  -2.175 -27.454  1.00  0.59           C  
ATOM   4467  CE2 TYR A 299     -12.204  -3.625 -28.879  1.00  0.59           C  
ATOM   4468  CZ  TYR A 299     -12.723  -3.335 -27.653  1.00  0.59           C  
ATOM   4469  OH  TYR A 299     -12.447  -4.192 -26.634  1.00  0.59           O  
ATOM   4470  H   TYR A 299     -13.244   1.516 -29.709  1.00  0.59           H  
ATOM   4471  HA  TYR A 299     -11.178  -0.247 -30.905  1.00  0.59           H  
ATOM   4472 1HB  TYR A 299     -14.215  -0.327 -30.905  1.00  0.59           H  
ATOM   4473 2HB  TYR A 299     -13.192  -1.436 -31.814  1.00  0.59           H  
ATOM   4474  HD1 TYR A 299     -14.256  -0.401 -28.413  1.00  0.59           H  
ATOM   4475  HD2 TYR A 299     -11.961  -3.032 -30.886  1.00  0.59           H  
ATOM   4476  HE1 TYR A 299     -13.896  -1.935 -26.473  1.00  0.59           H  
ATOM   4477  HE2 TYR A 299     -11.609  -4.529 -29.015  1.00  0.59           H  
ATOM   4478  HH  TYR A 299     -11.538  -4.556 -26.786  1.00  0.59           H  
ATOM   4479  N   VAL A 300     -11.307   0.544 -33.212  1.00  0.59           N  
ATOM   4480  CA  VAL A 300     -11.269   1.166 -34.518  1.00  0.59           C  
ATOM   4481  C   VAL A 300     -11.309   0.082 -35.565  1.00  0.59           C  
ATOM   4482  O   VAL A 300     -10.651  -0.934 -35.403  1.00  0.59           O  
ATOM   4483  CB  VAL A 300     -10.022   2.051 -34.690  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300     -10.065   2.686 -36.043  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300      -9.978   3.116 -33.591  1.00  0.59           C  
ATOM   4486  H   VAL A 300     -10.671  -0.220 -32.969  1.00  0.59           H  
ATOM   4487  HA  VAL A 300     -12.144   1.796 -34.632  1.00  0.59           H  
ATOM   4488  HB  VAL A 300      -9.125   1.440 -34.629  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300      -9.211   3.324 -36.183  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300     -10.081   1.933 -36.809  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300     -10.975   3.277 -36.105  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300      -9.097   3.734 -33.720  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300     -10.860   3.724 -33.650  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300      -9.945   2.645 -32.621  1.00  0.59           H  
ATOM   4495  N   GLY A 301     -12.092   0.253 -36.608  1.00  0.59           N  
ATOM   4496  CA  GLY A 301     -12.109  -0.781 -37.628  1.00  0.59           C  
ATOM   4497  C   GLY A 301     -12.846  -0.374 -38.879  1.00  0.59           C  
ATOM   4498  O   GLY A 301     -13.346   0.748 -38.992  1.00  0.59           O  
ATOM   4499  H   GLY A 301     -12.659   1.096 -36.678  1.00  0.59           H  
ATOM   4500 1HA  GLY A 301     -11.087  -1.066 -37.885  1.00  0.59           H  
ATOM   4501 2HA  GLY A 301     -12.585  -1.660 -37.216  1.00  0.59           H  
ATOM   4502  N   ARG A 302     -12.927  -1.304 -39.828  1.00  0.60           N  
ATOM   4503  CA  ARG A 302     -13.534  -1.048 -41.120  1.00  0.60           C  
ATOM   4504  C   ARG A 302     -12.740   0.086 -41.747  1.00  0.60           C  
ATOM   4505  O   ARG A 302     -13.291   1.003 -42.359  1.00  0.60           O  
ATOM   4506  CB  ARG A 302     -15.019  -0.700 -40.983  1.00  0.60           C  
ATOM   4507  CG  ARG A 302     -15.872  -1.806 -40.323  1.00  0.60           C  
ATOM   4508  CD  ARG A 302     -17.308  -1.404 -40.103  1.00  0.60           C  
ATOM   4509  NE  ARG A 302     -18.043  -1.186 -41.336  1.00  0.60           N  
ATOM   4510  CZ  ARG A 302     -19.307  -0.714 -41.386  1.00  0.60           C  
ATOM   4511  NH1 ARG A 302     -19.947  -0.430 -40.270  1.00  0.60           N  
ATOM   4512  NH2 ARG A 302     -19.906  -0.538 -42.552  1.00  0.60           N  
ATOM   4513  H   ARG A 302     -12.433  -2.184 -39.682  1.00  0.60           H  
ATOM   4514  HA  ARG A 302     -13.433  -1.937 -41.745  1.00  0.60           H  
ATOM   4515 1HB  ARG A 302     -15.156   0.202 -40.418  1.00  0.60           H  
ATOM   4516 2HB  ARG A 302     -15.436  -0.519 -41.974  1.00  0.60           H  
ATOM   4517 1HG  ARG A 302     -15.863  -2.691 -40.959  1.00  0.60           H  
ATOM   4518 2HG  ARG A 302     -15.441  -2.060 -39.352  1.00  0.60           H  
ATOM   4519 1HD  ARG A 302     -17.818  -2.185 -39.554  1.00  0.60           H  
ATOM   4520 2HD  ARG A 302     -17.339  -0.486 -39.523  1.00  0.60           H  
ATOM   4521  HE  ARG A 302     -17.579  -1.395 -42.210  1.00  0.60           H  
ATOM   4522 1HH1 ARG A 302     -19.491  -0.561 -39.379  1.00  0.60           H  
ATOM   4523 2HH1 ARG A 302     -20.890  -0.073 -40.305  1.00  0.60           H  
ATOM   4524 1HH2 ARG A 302     -19.417  -0.758 -43.409  1.00  0.60           H  
ATOM   4525 2HH2 ARG A 302     -20.851  -0.188 -42.585  1.00  0.60           H  
ATOM   4526  N   ILE A 303     -11.410  -0.014 -41.591  1.00  0.61           N  
ATOM   4527  CA  ILE A 303     -10.499   0.983 -42.124  1.00  0.61           C  
ATOM   4528  C   ILE A 303     -10.318   0.725 -43.607  1.00  0.61           C  
ATOM   4529  O   ILE A 303      -9.929  -0.376 -44.027  1.00  0.61           O  
ATOM   4530  CB  ILE A 303      -9.145   0.950 -41.393  1.00  0.61           C  
ATOM   4531  CG1 ILE A 303      -9.363   1.255 -39.918  1.00  0.61           C  
ATOM   4532  CG2 ILE A 303      -8.202   2.041 -41.996  1.00  0.61           C  
ATOM   4533  CD1 ILE A 303      -8.194   0.930 -39.087  1.00  0.61           C  
ATOM   4534  H   ILE A 303     -11.042  -0.813 -41.058  1.00  0.61           H  
ATOM   4535  HA  ILE A 303     -10.939   1.960 -41.985  1.00  0.61           H  
ATOM   4536  HB  ILE A 303      -8.703  -0.035 -41.483  1.00  0.61           H  
ATOM   4537 1HG1 ILE A 303      -9.582   2.312 -39.812  1.00  0.61           H  
ATOM   4538 2HG1 ILE A 303     -10.213   0.688 -39.555  1.00  0.61           H  
ATOM   4539 1HG2 ILE A 303      -7.247   2.027 -41.476  1.00  0.61           H  
ATOM   4540 2HG2 ILE A 303      -8.044   1.864 -43.044  1.00  0.61           H  
ATOM   4541 3HG2 ILE A 303      -8.671   3.023 -41.876  1.00  0.61           H  
ATOM   4542 1HD1 ILE A 303      -8.395   1.160 -38.058  1.00  0.61           H  
ATOM   4543 2HD1 ILE A 303      -8.014  -0.129 -39.177  1.00  0.61           H  
ATOM   4544 3HD1 ILE A 303      -7.328   1.493 -39.429  1.00  0.61           H  
ATOM   4545  N   ARG A 304     -10.622   1.751 -44.394  1.00  0.63           N  
ATOM   4546  CA  ARG A 304     -10.594   1.655 -45.847  1.00  0.63           C  
ATOM   4547  C   ARG A 304     -10.197   2.970 -46.512  1.00  0.63           C  
ATOM   4548  O   ARG A 304     -10.592   4.045 -46.077  1.00  0.63           O  
ATOM   4549  CB  ARG A 304     -11.950   1.216 -46.380  1.00  0.63           C  
ATOM   4550  CG  ARG A 304     -11.994   0.986 -47.900  1.00  0.63           C  
ATOM   4551  CD  ARG A 304     -13.304   0.461 -48.369  1.00  0.63           C  
ATOM   4552  NE  ARG A 304     -13.285   0.188 -49.805  1.00  0.63           N  
ATOM   4553  CZ  ARG A 304     -14.357  -0.168 -50.539  1.00  0.63           C  
ATOM   4554  NH1 ARG A 304     -15.540  -0.277 -49.972  1.00  0.63           N  
ATOM   4555  NH2 ARG A 304     -14.218  -0.411 -51.832  1.00  0.63           N  
ATOM   4556  H   ARG A 304     -10.915   2.617 -43.939  1.00  0.63           H  
ATOM   4557  HA  ARG A 304      -9.875   0.891 -46.120  1.00  0.63           H  
ATOM   4558 1HB  ARG A 304     -12.249   0.289 -45.890  1.00  0.63           H  
ATOM   4559 2HB  ARG A 304     -12.697   1.971 -46.135  1.00  0.63           H  
ATOM   4560 1HG  ARG A 304     -11.830   1.934 -48.415  1.00  0.63           H  
ATOM   4561 2HG  ARG A 304     -11.216   0.279 -48.185  1.00  0.63           H  
ATOM   4562 1HD  ARG A 304     -13.540  -0.465 -47.846  1.00  0.63           H  
ATOM   4563 2HD  ARG A 304     -14.081   1.200 -48.173  1.00  0.63           H  
ATOM   4564  HE  ARG A 304     -12.395   0.264 -50.280  1.00  0.63           H  
ATOM   4565 1HH1 ARG A 304     -15.644  -0.093 -48.984  1.00  0.63           H  
ATOM   4566 2HH1 ARG A 304     -16.343  -0.545 -50.523  1.00  0.63           H  
ATOM   4567 1HH2 ARG A 304     -13.305  -0.344 -52.263  1.00  0.63           H  
ATOM   4568 2HH2 ARG A 304     -15.019  -0.679 -52.384  1.00  0.63           H  
ATOM   4569  N   GLU A 305      -9.408   2.891 -47.569  1.00  0.65           N  
ATOM   4570  CA  GLU A 305      -8.992   4.077 -48.314  1.00  0.65           C  
ATOM   4571  C   GLU A 305     -10.175   4.928 -48.779  1.00  0.65           C  
ATOM   4572  O   GLU A 305     -11.164   4.412 -49.316  1.00  0.65           O  
ATOM   4573  CB  GLU A 305      -8.146   3.642 -49.509  1.00  0.65           C  
ATOM   4574  CG  GLU A 305      -7.659   4.760 -50.405  1.00  0.65           C  
ATOM   4575  CD  GLU A 305      -6.725   4.271 -51.489  1.00  0.65           C  
ATOM   4576  OE1 GLU A 305      -6.282   3.154 -51.410  1.00  0.65           O  
ATOM   4577  OE2 GLU A 305      -6.471   5.017 -52.413  1.00  0.65           O  
ATOM   4578  H   GLU A 305      -9.094   1.982 -47.880  1.00  0.65           H  
ATOM   4579  HA  GLU A 305      -8.373   4.695 -47.661  1.00  0.65           H  
ATOM   4580 1HB  GLU A 305      -7.270   3.105 -49.153  1.00  0.65           H  
ATOM   4581 2HB  GLU A 305      -8.725   2.953 -50.126  1.00  0.65           H  
ATOM   4582 1HG  GLU A 305      -8.523   5.233 -50.874  1.00  0.65           H  
ATOM   4583 2HG  GLU A 305      -7.154   5.514 -49.797  1.00  0.65           H  
ATOM   4584  N   ASP A 306     -10.092   6.246 -48.584  1.00  0.68           N  
ATOM   4585  CA  ASP A 306     -11.206   7.072 -49.023  1.00  0.68           C  
ATOM   4586  C   ASP A 306     -11.078   7.336 -50.499  1.00  0.68           C  
ATOM   4587  O   ASP A 306     -10.462   8.299 -50.944  1.00  0.68           O  
ATOM   4588  CB  ASP A 306     -11.299   8.397 -48.274  1.00  0.68           C  
ATOM   4589  CG  ASP A 306     -12.531   9.260 -48.697  1.00  0.68           C  
ATOM   4590  OD1 ASP A 306     -13.137   8.992 -49.756  1.00  0.68           O  
ATOM   4591  OD2 ASP A 306     -12.825  10.200 -47.989  1.00  0.68           O  
ATOM   4592  H   ASP A 306      -9.267   6.672 -48.156  1.00  0.68           H  
ATOM   4593  HA  ASP A 306     -12.132   6.524 -48.851  1.00  0.68           H  
ATOM   4594 1HB  ASP A 306     -11.352   8.210 -47.197  1.00  0.68           H  
ATOM   4595 2HB  ASP A 306     -10.394   8.979 -48.460  1.00  0.68           H  
ATOM   4596  N   LEU A 307     -11.756   6.509 -51.254  1.00  0.71           N  
ATOM   4597  CA  LEU A 307     -11.694   6.517 -52.702  1.00  0.71           C  
ATOM   4598  C   LEU A 307     -12.152   7.841 -53.342  1.00  0.71           C  
ATOM   4599  O   LEU A 307     -11.855   8.083 -54.513  1.00  0.71           O  
ATOM   4600  CB  LEU A 307     -12.543   5.359 -53.232  1.00  0.71           C  
ATOM   4601  CG  LEU A 307     -12.017   3.964 -52.840  1.00  0.71           C  
ATOM   4602  CD1 LEU A 307     -12.995   2.903 -53.317  1.00  0.71           C  
ATOM   4603  CD2 LEU A 307     -10.626   3.763 -53.414  1.00  0.71           C  
ATOM   4604  H   LEU A 307     -12.222   5.749 -50.762  1.00  0.71           H  
ATOM   4605  HA  LEU A 307     -10.657   6.346 -52.988  1.00  0.71           H  
ATOM   4606 1HB  LEU A 307     -13.555   5.461 -52.845  1.00  0.71           H  
ATOM   4607 2HB  LEU A 307     -12.577   5.417 -54.319  1.00  0.71           H  
ATOM   4608  HG  LEU A 307     -11.959   3.894 -51.750  1.00  0.71           H  
ATOM   4609 1HD1 LEU A 307     -12.632   1.922 -53.021  1.00  0.71           H  
ATOM   4610 2HD1 LEU A 307     -13.972   3.080 -52.866  1.00  0.71           H  
ATOM   4611 3HD1 LEU A 307     -13.081   2.948 -54.403  1.00  0.71           H  
ATOM   4612 1HD2 LEU A 307     -10.249   2.782 -53.121  1.00  0.71           H  
ATOM   4613 2HD2 LEU A 307     -10.665   3.828 -54.501  1.00  0.71           H  
ATOM   4614 3HD2 LEU A 307      -9.957   4.535 -53.026  1.00  0.71           H  
ATOM   4615  N   SER A 308     -12.927   8.673 -52.620  1.00  0.74           N  
ATOM   4616  CA  SER A 308     -13.392   9.938 -53.203  1.00  0.74           C  
ATOM   4617  C   SER A 308     -12.392  11.081 -52.979  1.00  0.74           C  
ATOM   4618  O   SER A 308     -12.460  12.123 -53.639  1.00  0.74           O  
ATOM   4619  CB  SER A 308     -14.757  10.322 -52.632  1.00  0.74           C  
ATOM   4620  OG  SER A 308     -14.708  10.653 -51.247  1.00  0.74           O  
ATOM   4621  H   SER A 308     -13.127   8.479 -51.629  1.00  0.74           H  
ATOM   4622  HA  SER A 308     -13.503   9.795 -54.278  1.00  0.74           H  
ATOM   4623 1HB  SER A 308     -15.153  11.168 -53.190  1.00  0.74           H  
ATOM   4624 2HB  SER A 308     -15.443   9.490 -52.777  1.00  0.74           H  
ATOM   4625  HG  SER A 308     -14.184   9.950 -50.793  1.00  0.74           H  
ATOM   4626  N   HIS A 309     -11.499  10.879 -52.019  1.00  0.75           N  
ATOM   4627  CA  HIS A 309     -10.495  11.833 -51.566  1.00  0.75           C  
ATOM   4628  C   HIS A 309      -9.156  11.123 -51.343  1.00  0.75           C  
ATOM   4629  O   HIS A 309      -8.778  10.929 -50.193  1.00  0.75           O  
ATOM   4630  CB  HIS A 309     -10.952  12.537 -50.281  1.00  0.75           C  
ATOM   4631  CG  HIS A 309     -12.119  13.497 -50.437  1.00  0.75           C  
ATOM   4632  ND1 HIS A 309     -13.445  13.094 -50.521  1.00  0.75           N  
ATOM   4633  CD2 HIS A 309     -12.135  14.852 -50.492  1.00  0.75           C  
ATOM   4634  CE1 HIS A 309     -14.216  14.160 -50.639  1.00  0.75           C  
ATOM   4635  NE2 HIS A 309     -13.451  15.239 -50.618  1.00  0.75           N  
ATOM   4636  H   HIS A 309     -11.494   9.965 -51.561  1.00  0.75           H  
ATOM   4637  HA  HIS A 309     -10.371  12.612 -52.313  1.00  0.75           H  
ATOM   4638 1HB  HIS A 309     -11.244  11.783 -49.547  1.00  0.75           H  
ATOM   4639 2HB  HIS A 309     -10.116  13.092 -49.853  1.00  0.75           H  
ATOM   4640  HD1 HIS A 309     -13.823  12.152 -50.541  1.00  0.75           H  
ATOM   4641  HD2 HIS A 309     -11.341  15.603 -50.451  1.00  0.75           H  
ATOM   4642  HE1 HIS A 309     -15.296  14.047 -50.722  1.00  0.75           H  
ATOM   4643  N   PRO A 310      -8.365  10.844 -52.398  1.00  0.74           N  
ATOM   4644  CA  PRO A 310      -7.199   9.949 -52.455  1.00  0.74           C  
ATOM   4645  C   PRO A 310      -6.184  10.030 -51.303  1.00  0.74           C  
ATOM   4646  O   PRO A 310      -5.463   9.059 -51.042  1.00  0.74           O  
ATOM   4647  CB  PRO A 310      -6.535  10.384 -53.767  1.00  0.74           C  
ATOM   4648  CG  PRO A 310      -7.677  10.861 -54.625  1.00  0.74           C  
ATOM   4649  CD  PRO A 310      -8.625  11.544 -53.677  1.00  0.74           C  
ATOM   4650  HA  PRO A 310      -7.578   8.917 -52.543  1.00  0.74           H  
ATOM   4651 1HB  PRO A 310      -5.790  11.172 -53.568  1.00  0.74           H  
ATOM   4652 2HB  PRO A 310      -5.994   9.538 -54.212  1.00  0.74           H  
ATOM   4653 1HG  PRO A 310      -7.307  11.535 -55.413  1.00  0.74           H  
ATOM   4654 2HG  PRO A 310      -8.147  10.006 -55.136  1.00  0.74           H  
ATOM   4655 1HD  PRO A 310      -8.391  12.614 -53.596  1.00  0.74           H  
ATOM   4656 2HD  PRO A 310      -9.649  11.362 -54.035  1.00  0.74           H  
ATOM   4657  N   ARG A 311      -6.055  11.184 -50.649  1.00  0.72           N  
ATOM   4658  CA  ARG A 311      -5.091  11.290 -49.553  1.00  0.72           C  
ATOM   4659  C   ARG A 311      -5.705  10.876 -48.226  1.00  0.72           C  
ATOM   4660  O   ARG A 311      -5.064  10.986 -47.184  1.00  0.72           O  
ATOM   4661  CB  ARG A 311      -4.548  12.690 -49.359  1.00  0.72           C  
ATOM   4662  CG  ARG A 311      -3.727  13.249 -50.487  1.00  0.72           C  
ATOM   4663  CD  ARG A 311      -3.177  14.579 -50.111  1.00  0.72           C  
ATOM   4664  NE  ARG A 311      -4.212  15.579 -49.909  1.00  0.72           N  
ATOM   4665  CZ  ARG A 311      -4.005  16.805 -49.381  1.00  0.72           C  
ATOM   4666  NH1 ARG A 311      -2.795  17.192 -49.003  1.00  0.72           N  
ATOM   4667  NH2 ARG A 311      -5.033  17.618 -49.239  1.00  0.72           N  
ATOM   4668  H   ARG A 311      -6.645  11.971 -50.873  1.00  0.72           H  
ATOM   4669  HA  ARG A 311      -4.257  10.630 -49.769  1.00  0.72           H  
ATOM   4670 1HB  ARG A 311      -5.368  13.378 -49.173  1.00  0.72           H  
ATOM   4671 2HB  ARG A 311      -3.914  12.697 -48.467  1.00  0.72           H  
ATOM   4672 1HG  ARG A 311      -2.894  12.577 -50.699  1.00  0.72           H  
ATOM   4673 2HG  ARG A 311      -4.349  13.363 -51.375  1.00  0.72           H  
ATOM   4674 1HD  ARG A 311      -2.647  14.462 -49.178  1.00  0.72           H  
ATOM   4675 2HD  ARG A 311      -2.492  14.939 -50.875  1.00  0.72           H  
ATOM   4676  HE  ARG A 311      -5.164  15.339 -50.165  1.00  0.72           H  
ATOM   4677 1HH1 ARG A 311      -1.992  16.543 -49.068  1.00  0.72           H  
ATOM   4678 2HH1 ARG A 311      -2.663  18.109 -48.605  1.00  0.72           H  
ATOM   4679 1HH2 ARG A 311      -5.975  17.292 -49.506  1.00  0.72           H  
ATOM   4680 2HH2 ARG A 311      -4.908  18.536 -48.845  1.00  0.72           H  
ATOM   4681  N   GLY A 312      -6.969  10.494 -48.240  1.00  0.69           N  
ATOM   4682  CA  GLY A 312      -7.634  10.158 -47.005  1.00  0.69           C  
ATOM   4683  C   GLY A 312      -7.971   8.701 -46.728  1.00  0.69           C  
ATOM   4684  O   GLY A 312      -7.768   7.799 -47.549  1.00  0.69           O  
ATOM   4685  H   GLY A 312      -7.479  10.445 -49.110  1.00  0.69           H  
ATOM   4686 1HA  GLY A 312      -7.023  10.523 -46.183  1.00  0.69           H  
ATOM   4687 2HA  GLY A 312      -8.566  10.721 -46.977  1.00  0.69           H  
ATOM   4688  N   LEU A 313      -8.551   8.526 -45.541  1.00  0.66           N  
ATOM   4689  CA  LEU A 313      -8.959   7.258 -44.946  1.00  0.66           C  
ATOM   4690  C   LEU A 313     -10.334   7.301 -44.292  1.00  0.66           C  
ATOM   4691  O   LEU A 313     -10.674   8.265 -43.604  1.00  0.66           O  
ATOM   4692  CB  LEU A 313      -7.971   6.937 -43.821  1.00  0.66           C  
ATOM   4693  CG  LEU A 313      -6.524   6.625 -44.193  1.00  0.66           C  
ATOM   4694  CD1 LEU A 313      -5.705   6.741 -42.950  1.00  0.66           C  
ATOM   4695  CD2 LEU A 313      -6.434   5.187 -44.747  1.00  0.66           C  
ATOM   4696  H   LEU A 313      -8.675   9.377 -44.998  1.00  0.66           H  
ATOM   4697  HA  LEU A 313      -8.954   6.484 -45.713  1.00  0.66           H  
ATOM   4698 1HB  LEU A 313      -7.955   7.786 -43.136  1.00  0.66           H  
ATOM   4699 2HB  LEU A 313      -8.361   6.072 -43.273  1.00  0.66           H  
ATOM   4700  HG  LEU A 313      -6.146   7.332 -44.933  1.00  0.66           H  
ATOM   4701 1HD1 LEU A 313      -4.683   6.513 -43.179  1.00  0.66           H  
ATOM   4702 2HD1 LEU A 313      -5.772   7.758 -42.561  1.00  0.66           H  
ATOM   4703 3HD1 LEU A 313      -6.082   6.047 -42.211  1.00  0.66           H  
ATOM   4704 1HD2 LEU A 313      -5.396   4.958 -44.984  1.00  0.66           H  
ATOM   4705 2HD2 LEU A 313      -6.800   4.481 -43.999  1.00  0.66           H  
ATOM   4706 3HD2 LEU A 313      -7.038   5.104 -45.648  1.00  0.66           H  
ATOM   4707  N   ASN A 314     -11.096   6.228 -44.433  1.00  0.63           N  
ATOM   4708  CA  ASN A 314     -12.343   6.097 -43.699  1.00  0.63           C  
ATOM   4709  C   ASN A 314     -12.136   5.130 -42.539  1.00  0.63           C  
ATOM   4710  O   ASN A 314     -11.429   4.128 -42.676  1.00  0.63           O  
ATOM   4711  CB  ASN A 314     -13.469   5.597 -44.580  1.00  0.63           C  
ATOM   4712  CG  ASN A 314     -13.878   6.531 -45.672  1.00  0.63           C  
ATOM   4713  OD1 ASN A 314     -13.965   7.741 -45.485  1.00  0.63           O  
ATOM   4714  ND2 ASN A 314     -14.160   5.971 -46.819  1.00  0.63           N  
ATOM   4715  H   ASN A 314     -10.810   5.472 -45.043  1.00  0.63           H  
ATOM   4716  HA  ASN A 314     -12.616   7.059 -43.284  1.00  0.63           H  
ATOM   4717 1HB  ASN A 314     -13.163   4.651 -45.035  1.00  0.63           H  
ATOM   4718 2HB  ASN A 314     -14.338   5.389 -43.956  1.00  0.63           H  
ATOM   4719 1HD2 ASN A 314     -14.471   6.526 -47.591  1.00  0.63           H  
ATOM   4720 2HD2 ASN A 314     -14.083   4.980 -46.923  1.00  0.63           H  
ATOM   4721  N   LEU A 315     -12.775   5.401 -41.406  1.00  0.61           N  
ATOM   4722  CA  LEU A 315     -12.738   4.469 -40.278  1.00  0.61           C  
ATOM   4723  C   LEU A 315     -13.958   4.551 -39.372  1.00  0.61           C  
ATOM   4724  O   LEU A 315     -14.533   5.622 -39.168  1.00  0.61           O  
ATOM   4725  CB  LEU A 315     -11.455   4.708 -39.446  1.00  0.61           C  
ATOM   4726  CG  LEU A 315     -11.308   6.101 -38.727  1.00  0.61           C  
ATOM   4727  CD1 LEU A 315     -10.248   6.029 -37.624  1.00  0.61           C  
ATOM   4728  CD2 LEU A 315     -10.874   7.153 -39.752  1.00  0.61           C  
ATOM   4729  H   LEU A 315     -13.286   6.280 -41.334  1.00  0.61           H  
ATOM   4730  HA  LEU A 315     -12.696   3.455 -40.679  1.00  0.61           H  
ATOM   4731 1HB  LEU A 315     -11.412   3.938 -38.674  1.00  0.61           H  
ATOM   4732 2HB  LEU A 315     -10.594   4.579 -40.100  1.00  0.61           H  
ATOM   4733  HG  LEU A 315     -12.259   6.383 -38.280  1.00  0.61           H  
ATOM   4734 1HD1 LEU A 315     -10.152   7.000 -37.151  1.00  0.61           H  
ATOM   4735 2HD1 LEU A 315     -10.544   5.312 -36.891  1.00  0.61           H  
ATOM   4736 3HD1 LEU A 315      -9.288   5.743 -38.050  1.00  0.61           H  
ATOM   4737 1HD2 LEU A 315     -10.781   8.109 -39.255  1.00  0.61           H  
ATOM   4738 2HD2 LEU A 315      -9.916   6.874 -40.191  1.00  0.61           H  
ATOM   4739 3HD2 LEU A 315     -11.610   7.231 -40.534  1.00  0.61           H  
ATOM   4740  N   TRP A 316     -14.326   3.424 -38.775  1.00  0.59           N  
ATOM   4741  CA  TRP A 316     -15.346   3.443 -37.743  1.00  0.59           C  
ATOM   4742  C   TRP A 316     -14.680   3.357 -36.394  1.00  0.59           C  
ATOM   4743  O   TRP A 316     -13.718   2.609 -36.202  1.00  0.59           O  
ATOM   4744  CB  TRP A 316     -16.374   2.323 -37.914  1.00  0.59           C  
ATOM   4745  CG  TRP A 316     -17.414   2.576 -38.952  1.00  0.59           C  
ATOM   4746  CD1 TRP A 316     -17.353   2.375 -40.297  1.00  0.59           C  
ATOM   4747  CD2 TRP A 316     -18.754   3.058 -38.676  1.00  0.59           C  
ATOM   4748  NE1 TRP A 316     -18.558   2.704 -40.877  1.00  0.59           N  
ATOM   4749  CE2 TRP A 316     -19.426   3.115 -39.893  1.00  0.59           C  
ATOM   4750  CE3 TRP A 316     -19.428   3.436 -37.493  1.00  0.59           C  
ATOM   4751  CZ2 TRP A 316     -20.752   3.533 -39.980  1.00  0.59           C  
ATOM   4752  CZ3 TRP A 316     -20.748   3.859 -37.578  1.00  0.59           C  
ATOM   4753  CH2 TRP A 316     -21.394   3.905 -38.790  1.00  0.59           C  
ATOM   4754  H   TRP A 316     -13.872   2.538 -38.994  1.00  0.59           H  
ATOM   4755  HA  TRP A 316     -15.875   4.385 -37.799  1.00  0.59           H  
ATOM   4756 1HB  TRP A 316     -15.854   1.399 -38.171  1.00  0.59           H  
ATOM   4757 2HB  TRP A 316     -16.879   2.157 -36.961  1.00  0.59           H  
ATOM   4758  HD1 TRP A 316     -16.483   2.011 -40.836  1.00  0.59           H  
ATOM   4759  HE1 TRP A 316     -18.775   2.649 -41.863  1.00  0.59           H  
ATOM   4760  HE3 TRP A 316     -18.916   3.400 -36.529  1.00  0.59           H  
ATOM   4761  HZ2 TRP A 316     -21.283   3.580 -40.931  1.00  0.59           H  
ATOM   4762  HZ3 TRP A 316     -21.260   4.153 -36.659  1.00  0.59           H  
ATOM   4763  HH2 TRP A 316     -22.432   4.238 -38.825  1.00  0.59           H  
ATOM   4764  N   ILE A 317     -15.198   4.130 -35.456  1.00  0.59           N  
ATOM   4765  CA  ILE A 317     -14.659   4.165 -34.112  1.00  0.59           C  
ATOM   4766  C   ILE A 317     -15.773   3.898 -33.103  1.00  0.59           C  
ATOM   4767  O   ILE A 317     -16.855   4.482 -33.208  1.00  0.59           O  
ATOM   4768  CB  ILE A 317     -14.025   5.527 -33.839  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317     -12.934   5.846 -34.867  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317     -13.423   5.535 -32.466  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317     -12.496   7.253 -34.773  1.00  0.59           C  
ATOM   4772  H   ILE A 317     -15.986   4.727 -35.704  1.00  0.59           H  
ATOM   4773  HA  ILE A 317     -13.902   3.399 -34.017  1.00  0.59           H  
ATOM   4774  HB  ILE A 317     -14.762   6.288 -33.902  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317     -12.089   5.207 -34.705  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317     -13.305   5.688 -35.874  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317     -12.969   6.508 -32.264  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317     -14.190   5.337 -31.722  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317     -12.669   4.760 -32.429  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317     -11.730   7.457 -35.502  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317     -13.349   7.899 -34.954  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317     -12.122   7.437 -33.783  1.00  0.59           H  
ATOM   4783  N   VAL A 318     -15.546   2.965 -32.179  1.00  0.58           N  
ATOM   4784  CA  VAL A 318     -16.559   2.609 -31.182  1.00  0.58           C  
ATOM   4785  C   VAL A 318     -16.032   2.550 -29.737  1.00  0.58           C  
ATOM   4786  O   VAL A 318     -14.978   1.966 -29.473  1.00  0.58           O  
ATOM   4787  CB  VAL A 318     -17.169   1.253 -31.531  1.00  0.58           C  
ATOM   4788  CG1 VAL A 318     -18.155   0.893 -30.540  1.00  0.58           C  
ATOM   4789  CG2 VAL A 318     -17.780   1.259 -32.924  1.00  0.58           C  
ATOM   4790  H   VAL A 318     -14.636   2.512 -32.167  1.00  0.58           H  
ATOM   4791  HA  VAL A 318     -17.342   3.358 -31.220  1.00  0.58           H  
ATOM   4792  HB  VAL A 318     -16.390   0.515 -31.488  1.00  0.58           H  
ATOM   4793 1HG1 VAL A 318     -18.531  -0.073 -30.780  1.00  0.58           H  
ATOM   4794 2HG1 VAL A 318     -17.704   0.873 -29.593  1.00  0.58           H  
ATOM   4795 3HG1 VAL A 318     -18.948   1.625 -30.545  1.00  0.58           H  
ATOM   4796 1HG2 VAL A 318     -18.192   0.285 -33.136  1.00  0.58           H  
ATOM   4797 2HG2 VAL A 318     -18.557   1.989 -32.964  1.00  0.58           H  
ATOM   4798 3HG2 VAL A 318     -17.027   1.492 -33.669  1.00  0.58           H  
ATOM   4799  N   SER A 319     -16.756   3.146 -28.790  1.00  0.59           N  
ATOM   4800  CA  SER A 319     -16.307   3.071 -27.398  1.00  0.59           C  
ATOM   4801  C   SER A 319     -17.451   3.210 -26.374  1.00  0.59           C  
ATOM   4802  O   SER A 319     -18.634   3.123 -26.716  1.00  0.59           O  
ATOM   4803  CB  SER A 319     -15.264   4.121 -27.126  1.00  0.59           C  
ATOM   4804  OG  SER A 319     -14.613   3.855 -25.924  1.00  0.59           O  
ATOM   4805  H   SER A 319     -17.619   3.627 -29.051  1.00  0.59           H  
ATOM   4806  HA  SER A 319     -15.834   2.101 -27.246  1.00  0.59           H  
ATOM   4807 1HB  SER A 319     -14.552   4.189 -27.942  1.00  0.59           H  
ATOM   4808 2HB  SER A 319     -15.758   5.042 -27.042  1.00  0.59           H  
ATOM   4809  HG  SER A 319     -14.008   3.094 -26.107  1.00  0.59           H  
ATOM   4810  N   ASP A 320     -17.066   3.362 -25.098  1.00  0.60           N  
ATOM   4811  CA  ASP A 320     -17.970   3.564 -23.959  1.00  0.60           C  
ATOM   4812  C   ASP A 320     -17.802   4.980 -23.408  1.00  0.60           C  
ATOM   4813  O   ASP A 320     -16.845   5.283 -22.681  1.00  0.60           O  
ATOM   4814  CB  ASP A 320     -17.783   2.486 -22.882  1.00  0.60           C  
ATOM   4815  CG  ASP A 320     -18.715   2.664 -21.621  1.00  0.60           C  
ATOM   4816  OD1 ASP A 320     -19.078   3.799 -21.282  1.00  0.60           O  
ATOM   4817  OD2 ASP A 320     -19.067   1.662 -21.011  1.00  0.60           O  
ATOM   4818  H   ASP A 320     -16.068   3.394 -24.946  1.00  0.60           H  
ATOM   4819  HA  ASP A 320     -18.988   3.475 -24.311  1.00  0.60           H  
ATOM   4820 1HB  ASP A 320     -17.958   1.509 -23.324  1.00  0.60           H  
ATOM   4821 2HB  ASP A 320     -16.740   2.491 -22.549  1.00  0.60           H  
ATOM   4822  N   ASN A 321     -18.774   5.832 -23.740  1.00  0.61           N  
ATOM   4823  CA  ASN A 321     -18.781   7.260 -23.433  1.00  0.61           C  
ATOM   4824  C   ASN A 321     -18.757   7.615 -21.958  1.00  0.61           C  
ATOM   4825  O   ASN A 321     -18.378   8.733 -21.597  1.00  0.61           O  
ATOM   4826  CB  ASN A 321     -20.008   7.902 -24.038  1.00  0.61           C  
ATOM   4827  CG  ASN A 321     -21.297   7.418 -23.412  1.00  0.61           C  
ATOM   4828  OD1 ASN A 321     -21.566   6.208 -23.386  1.00  0.61           O  
ATOM   4829  ND2 ASN A 321     -22.099   8.345 -22.913  1.00  0.61           N  
ATOM   4830  H   ASN A 321     -19.534   5.465 -24.292  1.00  0.61           H  
ATOM   4831  HA  ASN A 321     -17.891   7.699 -23.881  1.00  0.61           H  
ATOM   4832 1HB  ASN A 321     -19.950   8.980 -23.917  1.00  0.61           H  
ATOM   4833 2HB  ASN A 321     -20.037   7.694 -25.105  1.00  0.61           H  
ATOM   4834 1HD2 ASN A 321     -22.980   8.078 -22.488  1.00  0.61           H  
ATOM   4835 2HD2 ASN A 321     -21.840   9.309 -22.955  1.00  0.61           H  
ATOM   4836  N   VAL A 322     -19.187   6.705 -21.098  1.00  0.62           N  
ATOM   4837  CA  VAL A 322     -19.193   7.033 -19.690  1.00  0.62           C  
ATOM   4838  C   VAL A 322     -17.913   6.543 -19.072  1.00  0.62           C  
ATOM   4839  O   VAL A 322     -17.303   7.265 -18.288  1.00  0.62           O  
ATOM   4840  CB  VAL A 322     -20.433   6.516 -18.952  1.00  0.62           C  
ATOM   4841  CG1 VAL A 322     -20.291   6.774 -17.475  1.00  0.62           C  
ATOM   4842  CG2 VAL A 322     -21.652   7.281 -19.451  1.00  0.62           C  
ATOM   4843  H   VAL A 322     -19.434   5.755 -21.404  1.00  0.62           H  
ATOM   4844  HA  VAL A 322     -19.217   8.116 -19.589  1.00  0.62           H  
ATOM   4845  HB  VAL A 322     -20.546   5.439 -19.115  1.00  0.62           H  
ATOM   4846 1HG1 VAL A 322     -21.175   6.419 -16.944  1.00  0.62           H  
ATOM   4847 2HG1 VAL A 322     -19.425   6.255 -17.118  1.00  0.62           H  
ATOM   4848 3HG1 VAL A 322     -20.174   7.821 -17.309  1.00  0.62           H  
ATOM   4849 1HG2 VAL A 322     -22.530   6.952 -18.921  1.00  0.62           H  
ATOM   4850 2HG2 VAL A 322     -21.514   8.349 -19.276  1.00  0.62           H  
ATOM   4851 3HG2 VAL A 322     -21.776   7.100 -20.509  1.00  0.62           H  
ATOM   4852  N   ARG A 323     -17.472   5.333 -19.426  1.00  0.64           N  
ATOM   4853  CA  ARG A 323     -16.230   4.869 -18.825  1.00  0.64           C  
ATOM   4854  C   ARG A 323     -15.003   5.345 -19.589  1.00  0.64           C  
ATOM   4855  O   ARG A 323     -14.212   6.100 -19.048  1.00  0.64           O  
ATOM   4856  CB  ARG A 323     -16.141   3.359 -18.737  1.00  0.64           C  
ATOM   4857  CG  ARG A 323     -17.054   2.688 -17.736  1.00  0.64           C  
ATOM   4858  CD  ARG A 323     -16.793   1.246 -17.721  1.00  0.64           C  
ATOM   4859  NE  ARG A 323     -15.438   0.990 -17.249  1.00  0.64           N  
ATOM   4860  CZ  ARG A 323     -15.052   0.790 -15.965  1.00  0.64           C  
ATOM   4861  NH1 ARG A 323     -15.894   0.757 -14.965  1.00  0.64           N  
ATOM   4862  NH2 ARG A 323     -13.787   0.614 -15.683  1.00  0.64           N  
ATOM   4863  H   ARG A 323     -18.003   4.756 -20.091  1.00  0.64           H  
ATOM   4864  HA  ARG A 323     -16.170   5.262 -17.815  1.00  0.64           H  
ATOM   4865 1HB  ARG A 323     -16.366   2.928 -19.713  1.00  0.64           H  
ATOM   4866 2HB  ARG A 323     -15.117   3.074 -18.492  1.00  0.64           H  
ATOM   4867 1HG  ARG A 323     -16.846   3.067 -16.752  1.00  0.64           H  
ATOM   4868 2HG  ARG A 323     -18.101   2.867 -18.002  1.00  0.64           H  
ATOM   4869 1HD  ARG A 323     -17.493   0.734 -17.067  1.00  0.64           H  
ATOM   4870 2HD  ARG A 323     -16.877   0.855 -18.737  1.00  0.64           H  
ATOM   4871  HE  ARG A 323     -14.687   1.016 -17.955  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 323     -16.881   0.882 -15.109  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 323     -15.491   0.584 -14.027  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 323     -13.072   0.646 -16.437  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 323     -13.527   0.456 -14.706  1.00  0.64           H  
ATOM   4876  N   LYS A 324     -14.834   4.956 -20.856  1.00  0.64           N  
ATOM   4877  CA  LYS A 324     -13.613   5.342 -21.580  1.00  0.64           C  
ATOM   4878  C   LYS A 324     -13.574   6.818 -21.826  1.00  0.64           C  
ATOM   4879  O   LYS A 324     -12.513   7.440 -21.812  1.00  0.64           O  
ATOM   4880  CB  LYS A 324     -13.449   4.611 -22.905  1.00  0.64           C  
ATOM   4881  CG  LYS A 324     -12.197   5.000 -23.709  1.00  0.64           C  
ATOM   4882  CD  LYS A 324     -10.935   4.762 -22.912  1.00  0.64           C  
ATOM   4883  CE  LYS A 324      -9.657   4.980 -23.722  1.00  0.64           C  
ATOM   4884  NZ  LYS A 324      -8.472   5.005 -22.825  1.00  0.64           N  
ATOM   4885  H   LYS A 324     -15.550   4.418 -21.338  1.00  0.64           H  
ATOM   4886  HA  LYS A 324     -12.756   5.088 -20.957  1.00  0.64           H  
ATOM   4887 1HB  LYS A 324     -13.430   3.538 -22.740  1.00  0.64           H  
ATOM   4888 2HB  LYS A 324     -14.315   4.823 -23.531  1.00  0.64           H  
ATOM   4889 1HG  LYS A 324     -12.165   4.394 -24.615  1.00  0.64           H  
ATOM   4890 2HG  LYS A 324     -12.259   6.049 -23.995  1.00  0.64           H  
ATOM   4891 1HD  LYS A 324     -10.930   5.473 -22.092  1.00  0.64           H  
ATOM   4892 2HD  LYS A 324     -10.936   3.762 -22.499  1.00  0.64           H  
ATOM   4893 1HE  LYS A 324      -9.538   4.171 -24.444  1.00  0.64           H  
ATOM   4894 2HE  LYS A 324      -9.716   5.928 -24.258  1.00  0.64           H  
ATOM   4895 1HZ  LYS A 324      -7.602   5.174 -23.332  1.00  0.64           H  
ATOM   4896 2HZ  LYS A 324      -8.595   5.777 -22.186  1.00  0.64           H  
ATOM   4897 3HZ  LYS A 324      -8.382   4.143 -22.314  1.00  0.64           H  
ATOM   4898  N   GLY A 325     -14.738   7.374 -22.094  1.00  0.64           N  
ATOM   4899  CA  GLY A 325     -14.800   8.775 -22.391  1.00  0.64           C  
ATOM   4900  C   GLY A 325     -14.746   9.617 -21.123  1.00  0.64           C  
ATOM   4901  O   GLY A 325     -13.666   9.945 -20.620  1.00  0.64           O  
ATOM   4902  H   GLY A 325     -15.575   6.789 -22.118  1.00  0.64           H  
ATOM   4903 1HA  GLY A 325     -13.977   9.042 -23.053  1.00  0.64           H  
ATOM   4904 2HA  GLY A 325     -15.723   8.988 -22.927  1.00  0.64           H  
ATOM   4905  N   ALA A 326     -15.899   9.992 -20.610  1.00  0.64           N  
ATOM   4906  CA  ALA A 326     -15.926  10.978 -19.548  1.00  0.64           C  
ATOM   4907  C   ALA A 326     -15.217  10.577 -18.264  1.00  0.64           C  
ATOM   4908  O   ALA A 326     -14.279  11.255 -17.829  1.00  0.64           O  
ATOM   4909  CB  ALA A 326     -17.365  11.282 -19.205  1.00  0.64           C  
ATOM   4910  H   ALA A 326     -16.769   9.630 -20.997  1.00  0.64           H  
ATOM   4911  HA  ALA A 326     -15.449  11.881 -19.924  1.00  0.64           H  
ATOM   4912 1HB  ALA A 326     -17.394  12.054 -18.439  1.00  0.64           H  
ATOM   4913 2HB  ALA A 326     -17.894  11.626 -20.074  1.00  0.64           H  
ATOM   4914 3HB  ALA A 326     -17.846  10.378 -18.830  1.00  0.64           H  
ATOM   4915  N   ALA A 327     -15.651   9.484 -17.644  1.00  0.62           N  
ATOM   4916  CA  ALA A 327     -15.117   9.159 -16.342  1.00  0.62           C  
ATOM   4917  C   ALA A 327     -13.647   8.784 -16.356  1.00  0.62           C  
ATOM   4918  O   ALA A 327     -12.871   9.293 -15.543  1.00  0.62           O  
ATOM   4919  CB  ALA A 327     -15.918   8.040 -15.757  1.00  0.62           C  
ATOM   4920  H   ALA A 327     -16.371   8.882 -18.040  1.00  0.62           H  
ATOM   4921  HA  ALA A 327     -15.230  10.044 -15.723  1.00  0.62           H  
ATOM   4922 1HB  ALA A 327     -15.566   7.827 -14.764  1.00  0.62           H  
ATOM   4923 2HB  ALA A 327     -16.971   8.323 -15.713  1.00  0.62           H  
ATOM   4924 3HB  ALA A 327     -15.804   7.166 -16.378  1.00  0.62           H  
ATOM   4925  N   LEU A 328     -13.223   7.943 -17.297  1.00  0.61           N  
ATOM   4926  CA  LEU A 328     -11.829   7.559 -17.296  1.00  0.61           C  
ATOM   4927  C   LEU A 328     -10.954   8.727 -17.627  1.00  0.61           C  
ATOM   4928  O   LEU A 328      -9.921   8.879 -16.986  1.00  0.61           O  
ATOM   4929  CB  LEU A 328     -11.507   6.375 -18.218  1.00  0.61           C  
ATOM   4930  CG  LEU A 328     -10.062   5.951 -18.190  1.00  0.61           C  
ATOM   4931  CD1 LEU A 328      -9.667   5.631 -16.770  1.00  0.61           C  
ATOM   4932  CD2 LEU A 328      -9.887   4.715 -19.041  1.00  0.61           C  
ATOM   4933  H   LEU A 328     -13.852   7.524 -17.975  1.00  0.61           H  
ATOM   4934  HA  LEU A 328     -11.575   7.240 -16.287  1.00  0.61           H  
ATOM   4935 1HB  LEU A 328     -12.110   5.518 -17.938  1.00  0.61           H  
ATOM   4936 2HB  LEU A 328     -11.748   6.662 -19.242  1.00  0.61           H  
ATOM   4937  HG  LEU A 328      -9.443   6.756 -18.565  1.00  0.61           H  
ATOM   4938 1HD1 LEU A 328      -8.627   5.329 -16.752  1.00  0.61           H  
ATOM   4939 2HD1 LEU A 328      -9.797   6.512 -16.150  1.00  0.61           H  
ATOM   4940 3HD1 LEU A 328     -10.295   4.824 -16.401  1.00  0.61           H  
ATOM   4941 1HD2 LEU A 328      -8.843   4.399 -19.019  1.00  0.61           H  
ATOM   4942 2HD2 LEU A 328     -10.520   3.915 -18.648  1.00  0.61           H  
ATOM   4943 3HD2 LEU A 328     -10.176   4.936 -20.047  1.00  0.61           H  
ATOM   4944  N   ASN A 329     -11.304   9.564 -18.615  1.00  0.60           N  
ATOM   4945  CA  ASN A 329     -10.397  10.663 -18.889  1.00  0.60           C  
ATOM   4946  C   ASN A 329     -10.268  11.542 -17.647  1.00  0.60           C  
ATOM   4947  O   ASN A 329      -9.178  12.012 -17.331  1.00  0.60           O  
ATOM   4948  CB  ASN A 329     -10.861  11.505 -20.049  1.00  0.60           C  
ATOM   4949  CG  ASN A 329      -9.771  12.428 -20.581  1.00  0.60           C  
ATOM   4950  OD1 ASN A 329      -8.773  11.934 -21.150  1.00  0.60           O  
ATOM   4951  ND2 ASN A 329      -9.934  13.712 -20.407  1.00  0.60           N  
ATOM   4952  H   ASN A 329     -12.162   9.468 -19.165  1.00  0.60           H  
ATOM   4953  HA  ASN A 329      -9.414  10.254 -19.119  1.00  0.60           H  
ATOM   4954 1HB  ASN A 329     -11.210  10.856 -20.856  1.00  0.60           H  
ATOM   4955 2HB  ASN A 329     -11.709  12.105 -19.721  1.00  0.60           H  
ATOM   4956 1HD2 ASN A 329      -9.273  14.393 -20.759  1.00  0.60           H  
ATOM   4957 2HD2 ASN A 329     -10.721  14.060 -19.890  1.00  0.60           H  
ATOM   4958  N   ALA A 330     -11.369  11.745 -16.903  1.00  0.59           N  
ATOM   4959  CA  ALA A 330     -11.288  12.577 -15.708  1.00  0.59           C  
ATOM   4960  C   ALA A 330     -10.325  11.982 -14.692  1.00  0.59           C  
ATOM   4961  O   ALA A 330      -9.521  12.699 -14.084  1.00  0.59           O  
ATOM   4962  CB  ALA A 330     -12.656  12.722 -15.092  1.00  0.59           C  
ATOM   4963  H   ALA A 330     -12.274  11.359 -17.183  1.00  0.59           H  
ATOM   4964  HA  ALA A 330     -10.917  13.556 -16.003  1.00  0.59           H  
ATOM   4965 1HB  ALA A 330     -12.603  13.363 -14.214  1.00  0.59           H  
ATOM   4966 2HB  ALA A 330     -13.315  13.158 -15.833  1.00  0.59           H  
ATOM   4967 3HB  ALA A 330     -13.025  11.742 -14.807  1.00  0.59           H  
ATOM   4968  N   VAL A 331     -10.372  10.659 -14.547  1.00  0.58           N  
ATOM   4969  CA  VAL A 331      -9.484   9.976 -13.628  1.00  0.58           C  
ATOM   4970  C   VAL A 331      -8.048  10.029 -14.126  1.00  0.58           C  
ATOM   4971  O   VAL A 331      -7.140  10.276 -13.339  1.00  0.58           O  
ATOM   4972  CB  VAL A 331      -9.932   8.535 -13.368  1.00  0.58           C  
ATOM   4973  CG1 VAL A 331      -8.852   7.825 -12.548  1.00  0.58           C  
ATOM   4974  CG2 VAL A 331     -11.293   8.565 -12.591  1.00  0.58           C  
ATOM   4975  H   VAL A 331     -11.066  10.121 -15.073  1.00  0.58           H  
ATOM   4976  HA  VAL A 331      -9.532  10.496 -12.672  1.00  0.58           H  
ATOM   4977  HB  VAL A 331     -10.055   8.006 -14.310  1.00  0.58           H  
ATOM   4978 1HG1 VAL A 331      -9.144   6.810 -12.339  1.00  0.58           H  
ATOM   4979 2HG1 VAL A 331      -7.912   7.821 -13.109  1.00  0.58           H  
ATOM   4980 3HG1 VAL A 331      -8.706   8.354 -11.619  1.00  0.58           H  
ATOM   4981 1HG2 VAL A 331     -11.633   7.559 -12.381  1.00  0.58           H  
ATOM   4982 2HG2 VAL A 331     -11.161   9.100 -11.654  1.00  0.58           H  
ATOM   4983 3HG2 VAL A 331     -12.043   9.076 -13.190  1.00  0.58           H  
ATOM   4984  N   GLN A 332      -7.835   9.812 -15.424  1.00  0.59           N  
ATOM   4985  CA  GLN A 332      -6.489   9.869 -15.976  1.00  0.59           C  
ATOM   4986  C   GLN A 332      -5.909  11.264 -15.789  1.00  0.59           C  
ATOM   4987  O   GLN A 332      -4.729  11.405 -15.456  1.00  0.59           O  
ATOM   4988  CB  GLN A 332      -6.478   9.507 -17.463  1.00  0.59           C  
ATOM   4989  CG  GLN A 332      -6.721   8.035 -17.796  1.00  0.59           C  
ATOM   4990  CD  GLN A 332      -6.854   7.809 -19.326  1.00  0.59           C  
ATOM   4991  OE1 GLN A 332      -7.660   8.479 -19.989  1.00  0.59           O  
ATOM   4992  NE2 GLN A 332      -6.039   6.896 -19.885  1.00  0.59           N  
ATOM   4993  H   GLN A 332      -8.619   9.605 -16.031  1.00  0.59           H  
ATOM   4994  HA  GLN A 332      -5.861   9.158 -15.439  1.00  0.59           H  
ATOM   4995 1HB  GLN A 332      -7.235  10.098 -17.978  1.00  0.59           H  
ATOM   4996 2HB  GLN A 332      -5.515   9.780 -17.884  1.00  0.59           H  
ATOM   4997 1HG  GLN A 332      -5.885   7.442 -17.425  1.00  0.59           H  
ATOM   4998 2HG  GLN A 332      -7.637   7.727 -17.311  1.00  0.59           H  
ATOM   4999 1HE2 GLN A 332      -6.054   6.734 -20.906  1.00  0.59           H  
ATOM   5000 2HE2 GLN A 332      -5.387   6.395 -19.322  1.00  0.59           H  
ATOM   5001  N   LEU A 333      -6.727  12.310 -15.964  1.00  0.60           N  
ATOM   5002  CA  LEU A 333      -6.193  13.637 -15.740  1.00  0.60           C  
ATOM   5003  C   LEU A 333      -5.834  13.753 -14.272  1.00  0.60           C  
ATOM   5004  O   LEU A 333      -4.773  14.264 -13.932  1.00  0.60           O  
ATOM   5005  CB  LEU A 333      -7.186  14.744 -16.119  1.00  0.60           C  
ATOM   5006  CG  LEU A 333      -7.503  14.907 -17.594  1.00  0.60           C  
ATOM   5007  CD1 LEU A 333      -8.564  15.969 -17.746  1.00  0.60           C  
ATOM   5008  CD2 LEU A 333      -6.285  15.252 -18.344  1.00  0.60           C  
ATOM   5009  H   LEU A 333      -7.692  12.179 -16.266  1.00  0.60           H  
ATOM   5010  HA  LEU A 333      -5.289  13.759 -16.331  1.00  0.60           H  
ATOM   5011 1HB  LEU A 333      -8.131  14.527 -15.619  1.00  0.60           H  
ATOM   5012 2HB  LEU A 333      -6.813  15.698 -15.745  1.00  0.60           H  
ATOM   5013  HG  LEU A 333      -7.902  13.978 -17.983  1.00  0.60           H  
ATOM   5014 1HD1 LEU A 333      -8.827  16.089 -18.803  1.00  0.60           H  
ATOM   5015 2HD1 LEU A 333      -9.429  15.667 -17.185  1.00  0.60           H  
ATOM   5016 3HD1 LEU A 333      -8.200  16.907 -17.359  1.00  0.60           H  
ATOM   5017 1HD2 LEU A 333      -6.564  15.344 -19.372  1.00  0.60           H  
ATOM   5018 2HD2 LEU A 333      -5.879  16.186 -17.978  1.00  0.60           H  
ATOM   5019 3HD2 LEU A 333      -5.557  14.467 -18.228  1.00  0.60           H  
ATOM   5020  N   ALA A 334      -6.675  13.205 -13.387  1.00  0.63           N  
ATOM   5021  CA  ALA A 334      -6.383  13.268 -11.966  1.00  0.63           C  
ATOM   5022  C   ALA A 334      -5.067  12.565 -11.666  1.00  0.63           C  
ATOM   5023  O   ALA A 334      -4.313  13.031 -10.815  1.00  0.63           O  
ATOM   5024  CB  ALA A 334      -7.531  12.668 -11.164  1.00  0.63           C  
ATOM   5025  H   ALA A 334      -7.554  12.792 -13.697  1.00  0.63           H  
ATOM   5026  HA  ALA A 334      -6.275  14.308 -11.687  1.00  0.63           H  
ATOM   5027 1HB  ALA A 334      -7.329  12.754 -10.108  1.00  0.63           H  
ATOM   5028 2HB  ALA A 334      -8.422  13.204 -11.406  1.00  0.63           H  
ATOM   5029 3HB  ALA A 334      -7.664  11.635 -11.418  1.00  0.63           H  
ATOM   5030  N   GLU A 335      -4.771  11.460 -12.363  1.00  0.66           N  
ATOM   5031  CA  GLU A 335      -3.514  10.743 -12.152  1.00  0.66           C  
ATOM   5032  C   GLU A 335      -2.328  11.590 -12.615  1.00  0.66           C  
ATOM   5033  O   GLU A 335      -1.297  11.653 -11.936  1.00  0.66           O  
ATOM   5034  CB  GLU A 335      -3.515   9.385 -12.878  1.00  0.66           C  
ATOM   5035  CG  GLU A 335      -4.481   8.346 -12.299  1.00  0.66           C  
ATOM   5036  CD  GLU A 335      -4.595   7.047 -13.081  1.00  0.66           C  
ATOM   5037  OE1 GLU A 335      -3.991   6.894 -14.120  1.00  0.66           O  
ATOM   5038  OE2 GLU A 335      -5.315   6.193 -12.627  1.00  0.66           O  
ATOM   5039  H   GLU A 335      -5.454  11.103 -13.032  1.00  0.66           H  
ATOM   5040  HA  GLU A 335      -3.402  10.556 -11.084  1.00  0.66           H  
ATOM   5041 1HB  GLU A 335      -3.779   9.535 -13.921  1.00  0.66           H  
ATOM   5042 2HB  GLU A 335      -2.513   8.960 -12.854  1.00  0.66           H  
ATOM   5043 1HG  GLU A 335      -4.174   8.116 -11.279  1.00  0.66           H  
ATOM   5044 2HG  GLU A 335      -5.459   8.792 -12.262  1.00  0.66           H  
ATOM   5045  N   LEU A 336      -2.487  12.296 -13.747  1.00  0.72           N  
ATOM   5046  CA  LEU A 336      -1.403  13.146 -14.235  1.00  0.72           C  
ATOM   5047  C   LEU A 336      -1.150  14.253 -13.224  1.00  0.72           C  
ATOM   5048  O   LEU A 336      -0.006  14.549 -12.874  1.00  0.72           O  
ATOM   5049  CB  LEU A 336      -1.769  13.788 -15.591  1.00  0.72           C  
ATOM   5050  CG  LEU A 336      -1.856  12.851 -16.808  1.00  0.72           C  
ATOM   5051  CD1 LEU A 336      -2.389  13.633 -18.008  1.00  0.72           C  
ATOM   5052  CD2 LEU A 336      -0.487  12.280 -17.107  1.00  0.72           C  
ATOM   5053  H   LEU A 336      -3.355  12.203 -14.279  1.00  0.72           H  
ATOM   5054  HA  LEU A 336      -0.501  12.548 -14.342  1.00  0.72           H  
ATOM   5055 1HB  LEU A 336      -2.738  14.271 -15.488  1.00  0.72           H  
ATOM   5056 2HB  LEU A 336      -1.032  14.560 -15.815  1.00  0.72           H  
ATOM   5057  HG  LEU A 336      -2.551  12.039 -16.593  1.00  0.72           H  
ATOM   5058 1HD1 LEU A 336      -2.458  12.973 -18.865  1.00  0.72           H  
ATOM   5059 2HD1 LEU A 336      -3.363  14.025 -17.773  1.00  0.72           H  
ATOM   5060 3HD1 LEU A 336      -1.711  14.453 -18.236  1.00  0.72           H  
ATOM   5061 1HD2 LEU A 336      -0.554  11.614 -17.969  1.00  0.72           H  
ATOM   5062 2HD2 LEU A 336       0.206  13.092 -17.327  1.00  0.72           H  
ATOM   5063 3HD2 LEU A 336      -0.131  11.721 -16.241  1.00  0.72           H  
ATOM   5064  N   VAL A 337      -2.234  14.802 -12.695  1.00  0.80           N  
ATOM   5065  CA  VAL A 337      -2.170  15.854 -11.705  1.00  0.80           C  
ATOM   5066  C   VAL A 337      -1.574  15.377 -10.398  1.00  0.80           C  
ATOM   5067  O   VAL A 337      -0.725  16.057  -9.821  1.00  0.80           O  
ATOM   5068  CB  VAL A 337      -3.564  16.407 -11.468  1.00  0.80           C  
ATOM   5069  CG1 VAL A 337      -3.546  17.327 -10.298  1.00  0.80           C  
ATOM   5070  CG2 VAL A 337      -4.032  17.133 -12.744  1.00  0.80           C  
ATOM   5071  H   VAL A 337      -3.148  14.495 -13.027  1.00  0.80           H  
ATOM   5072  HA  VAL A 337      -1.544  16.654 -12.102  1.00  0.80           H  
ATOM   5073  HB  VAL A 337      -4.239  15.589 -11.242  1.00  0.80           H  
ATOM   5074 1HG1 VAL A 337      -4.540  17.694 -10.128  1.00  0.80           H  
ATOM   5075 2HG1 VAL A 337      -3.211  16.785  -9.415  1.00  0.80           H  
ATOM   5076 3HG1 VAL A 337      -2.866  18.148 -10.498  1.00  0.80           H  
ATOM   5077 1HG2 VAL A 337      -5.029  17.511 -12.611  1.00  0.80           H  
ATOM   5078 2HG2 VAL A 337      -3.352  17.946 -12.962  1.00  0.80           H  
ATOM   5079 3HG2 VAL A 337      -4.028  16.454 -13.576  1.00  0.80           H  
ATOM   5080  N   ALA A 338      -2.010  14.213  -9.925  1.00  0.92           N  
ATOM   5081  CA  ALA A 338      -1.494  13.679  -8.687  1.00  0.92           C  
ATOM   5082  C   ALA A 338       0.010  13.511  -8.815  1.00  0.92           C  
ATOM   5083  O   ALA A 338       0.761  13.855  -7.910  1.00  0.92           O  
ATOM   5084  CB  ALA A 338      -2.173  12.352  -8.374  1.00  0.92           C  
ATOM   5085  H   ALA A 338      -2.721  13.697 -10.427  1.00  0.92           H  
ATOM   5086  HA  ALA A 338      -1.695  14.389  -7.885  1.00  0.92           H  
ATOM   5087 1HB  ALA A 338      -1.796  11.943  -7.458  1.00  0.92           H  
ATOM   5088 2HB  ALA A 338      -3.247  12.508  -8.287  1.00  0.92           H  
ATOM   5089 3HB  ALA A 338      -1.975  11.653  -9.185  1.00  0.92           H  
ATOM   5090  N   ALA A 339       0.478  13.051  -9.979  1.00  1.12           N  
ATOM   5091  CA  ALA A 339       1.912  12.917 -10.181  1.00  1.12           C  
ATOM   5092  C   ALA A 339       2.611  14.283 -10.123  1.00  1.12           C  
ATOM   5093  O   ALA A 339       3.628  14.445  -9.444  1.00  1.12           O  
ATOM   5094  CB  ALA A 339       2.175  12.246 -11.517  1.00  1.12           C  
ATOM   5095  H   ALA A 339      -0.164  12.760 -10.718  1.00  1.12           H  
ATOM   5096  HA  ALA A 339       2.311  12.298  -9.379  1.00  1.12           H  
ATOM   5097 1HB  ALA A 339       3.246  12.122 -11.658  1.00  1.12           H  
ATOM   5098 2HB  ALA A 339       1.686  11.272 -11.534  1.00  1.12           H  
ATOM   5099 3HB  ALA A 339       1.774  12.862 -12.318  1.00  1.12           H  
ATOM   5100  N   GLU A 340       2.029  15.298 -10.770  1.00  1.42           N  
ATOM   5101  CA  GLU A 340       2.628  16.636 -10.774  1.00  1.42           C  
ATOM   5102  C   GLU A 340       2.660  17.275  -9.385  1.00  1.42           C  
ATOM   5103  O   GLU A 340       3.545  18.080  -9.084  1.00  1.42           O  
ATOM   5104  CB  GLU A 340       1.932  17.564 -11.781  1.00  1.42           C  
ATOM   5105  CG  GLU A 340       2.211  17.207 -13.251  1.00  1.42           C  
ATOM   5106  CD  GLU A 340       1.595  18.157 -14.247  1.00  1.42           C  
ATOM   5107  OE1 GLU A 340       0.860  19.030 -13.850  1.00  1.42           O  
ATOM   5108  OE2 GLU A 340       1.878  18.015 -15.414  1.00  1.42           O  
ATOM   5109  H   GLU A 340       1.181  15.126 -11.313  1.00  1.42           H  
ATOM   5110  HA  GLU A 340       3.660  16.531 -11.104  1.00  1.42           H  
ATOM   5111 1HB  GLU A 340       0.853  17.517 -11.625  1.00  1.42           H  
ATOM   5112 2HB  GLU A 340       2.246  18.593 -11.610  1.00  1.42           H  
ATOM   5113 1HG  GLU A 340       3.289  17.195 -13.404  1.00  1.42           H  
ATOM   5114 2HG  GLU A 340       1.841  16.204 -13.440  1.00  1.42           H  
ATOM   5115  N   LYS A 341       1.720  16.889  -8.526  1.00  1.81           N  
ATOM   5116  CA  LYS A 341       1.629  17.431  -7.175  1.00  1.81           C  
ATOM   5117  C   LYS A 341       2.539  16.719  -6.159  1.00  1.81           C  
ATOM   5118  O   LYS A 341       2.514  17.084  -4.980  1.00  1.81           O  
ATOM   5119  CB  LYS A 341       0.175  17.432  -6.695  1.00  1.81           C  
ATOM   5120  CG  LYS A 341      -0.736  18.435  -7.444  1.00  1.81           C  
ATOM   5121  CD  LYS A 341      -2.189  18.415  -6.938  1.00  1.81           C  
ATOM   5122  CE  LYS A 341      -2.338  19.094  -5.573  1.00  1.81           C  
ATOM   5123  NZ  LYS A 341      -2.075  20.573  -5.633  1.00  1.81           N  
ATOM   5124  H   LYS A 341       1.002  16.238  -8.849  1.00  1.81           H  
ATOM   5125  HA  LYS A 341       1.954  18.469  -7.216  1.00  1.81           H  
ATOM   5126 1HB  LYS A 341      -0.245  16.435  -6.847  1.00  1.81           H  
ATOM   5127 2HB  LYS A 341       0.138  17.657  -5.632  1.00  1.81           H  
ATOM   5128 1HG  LYS A 341      -0.336  19.440  -7.317  1.00  1.81           H  
ATOM   5129 2HG  LYS A 341      -0.731  18.200  -8.506  1.00  1.81           H  
ATOM   5130 1HD  LYS A 341      -2.832  18.921  -7.654  1.00  1.81           H  
ATOM   5131 2HD  LYS A 341      -2.523  17.377  -6.853  1.00  1.81           H  
ATOM   5132 1HE  LYS A 341      -3.354  18.946  -5.224  1.00  1.81           H  
ATOM   5133 2HE  LYS A 341      -1.648  18.636  -4.864  1.00  1.81           H  
ATOM   5134 1HZ  LYS A 341      -2.200  20.972  -4.712  1.00  1.81           H  
ATOM   5135 2HZ  LYS A 341      -1.133  20.743  -5.947  1.00  1.81           H  
ATOM   5136 3HZ  LYS A 341      -2.724  21.007  -6.275  1.00  1.81           H  
ATOM   5137  N   ARG A 342       3.330  15.732  -6.630  1.00  2.29           N  
ATOM   5138  CA  ARG A 342       4.321  14.953  -5.870  1.00  2.29           C  
ATOM   5139  C   ARG A 342       3.725  13.768  -5.121  1.00  2.29           C  
ATOM   5140  O   ARG A 342       3.680  13.784  -3.890  1.00  2.29           O  
ATOM   5141  OXT ARG A 342       3.767  12.680  -5.695  1.00  2.29           O  
ATOM   5142  CB  ARG A 342       5.118  15.820  -4.887  1.00  2.29           C  
ATOM   5143  CG  ARG A 342       6.010  16.894  -5.537  1.00  2.29           C  
ATOM   5144  CD  ARG A 342       6.741  17.690  -4.508  1.00  2.29           C  
ATOM   5145  NE  ARG A 342       7.516  18.778  -5.097  1.00  2.29           N  
ATOM   5146  CZ  ARG A 342       8.778  18.666  -5.561  1.00  2.29           C  
ATOM   5147  NH1 ARG A 342       9.406  17.512  -5.500  1.00  2.29           N  
ATOM   5148  NH2 ARG A 342       9.385  19.721  -6.076  1.00  2.29           N  
ATOM   5149  H   ARG A 342       3.260  15.494  -7.622  1.00  2.29           H  
ATOM   5150  HA  ARG A 342       5.036  14.556  -6.593  1.00  2.29           H  
ATOM   5151 1HB  ARG A 342       4.500  16.273  -4.131  1.00  2.29           H  
ATOM   5152 2HB  ARG A 342       5.802  15.165  -4.352  1.00  2.29           H  
ATOM   5153 1HG  ARG A 342       6.739  16.415  -6.189  1.00  2.29           H  
ATOM   5154 2HG  ARG A 342       5.394  17.578  -6.126  1.00  2.29           H  
ATOM   5155 1HD  ARG A 342       6.023  18.122  -3.810  1.00  2.29           H  
ATOM   5156 2HD  ARG A 342       7.425  17.039  -3.966  1.00  2.29           H  
ATOM   5157  HE  ARG A 342       7.071  19.683  -5.163  1.00  2.29           H  
ATOM   5158 1HH1 ARG A 342       8.944  16.706  -5.105  1.00  2.29           H  
ATOM   5159 2HH1 ARG A 342      10.351  17.433  -5.847  1.00  2.29           H  
ATOM   5160 1HH2 ARG A 342       8.902  20.609  -6.122  1.00  2.29           H  
ATOM   5161 2HH2 ARG A 342      10.329  19.641  -6.423  1.00  2.29           H  
ENDMDL

REMARK ID 106411 DOMAINID 99105 MODEL 2 SSGCID - StmaA.17885.a asd
MODEL     2
ATOM      1  N   MET A   1       0.817  -0.315   0.614  1.00  8.01           N  
ATOM      2  CA  MET A   1       1.879   0.319  -0.160  1.00  8.01           C  
ATOM      3  C   MET A   1       1.647   1.824  -0.276  1.00  8.01           C  
ATOM      4  O   MET A   1       1.581   2.519   0.740  1.00  8.01           O  
ATOM      5  CB  MET A   1       2.014  -0.345  -1.529  1.00  8.01           C  
ATOM      6  CG  MET A   1       2.490  -1.790  -1.474  1.00  8.01           C  
ATOM      7  SD  MET A   1       4.137  -1.946  -0.739  1.00  8.01           S  
ATOM      8  CE  MET A   1       5.155  -1.184  -2.002  1.00  8.01           C  
ATOM      9 1H   MET A   1       0.865  -1.317   0.495  1.00  8.01           H  
ATOM     10 2H   MET A   1       0.928  -0.086   1.591  1.00  8.01           H  
ATOM     11 3H   MET A   1      -0.078   0.020   0.288  1.00  8.01           H  
ATOM     12  HA  MET A   1       2.821   0.182   0.373  1.00  8.01           H  
ATOM     13 1HB  MET A   1       1.059  -0.320  -2.051  1.00  8.01           H  
ATOM     14 2HB  MET A   1       2.747   0.197  -2.127  1.00  8.01           H  
ATOM     15 1HG  MET A   1       1.792  -2.382  -0.885  1.00  8.01           H  
ATOM     16 2HG  MET A   1       2.522  -2.202  -2.482  1.00  8.01           H  
ATOM     17 1HE  MET A   1       6.198  -1.198  -1.687  1.00  8.01           H  
ATOM     18 2HE  MET A   1       5.049  -1.735  -2.938  1.00  8.01           H  
ATOM     19 3HE  MET A   1       4.837  -0.152  -2.152  1.00  8.01           H  
ATOM     20  N   SER A   2       1.551   2.338  -1.512  1.00  7.00           N  
ATOM     21  CA  SER A   2       1.395   3.780  -1.757  1.00  7.00           C  
ATOM     22  C   SER A   2       2.476   4.575  -1.022  1.00  7.00           C  
ATOM     23  O   SER A   2       2.203   5.590  -0.382  1.00  7.00           O  
ATOM     24  CB  SER A   2       0.015   4.257  -1.337  1.00  7.00           C  
ATOM     25  OG  SER A   2      -0.989   3.599  -2.067  1.00  7.00           O  
ATOM     26  H   SER A   2       1.593   1.729  -2.315  1.00  7.00           H  
ATOM     27  HA  SER A   2       1.510   3.962  -2.826  1.00  7.00           H  
ATOM     28 1HB  SER A   2      -0.134   4.092  -0.273  1.00  7.00           H  
ATOM     29 2HB  SER A   2      -0.056   5.329  -1.509  1.00  7.00           H  
ATOM     30  HG  SER A   2      -1.812   4.047  -1.847  1.00  7.00           H  
ATOM     31  N   ASN A   3       3.713   4.096  -1.137  1.00  5.68           N  
ATOM     32  CA  ASN A   3       4.855   4.687  -0.458  1.00  5.68           C  
ATOM     33  C   ASN A   3       6.106   4.840  -1.321  1.00  5.68           C  
ATOM     34  O   ASN A   3       7.219   4.846  -0.800  1.00  5.68           O  
ATOM     35  CB  ASN A   3       5.149   3.869   0.786  1.00  5.68           C  
ATOM     36  CG  ASN A   3       5.506   2.432   0.468  1.00  5.68           C  
ATOM     37  OD1 ASN A   3       5.294   1.962  -0.656  1.00  5.68           O  
ATOM     38  ND2 ASN A   3       6.033   1.730   1.442  1.00  5.68           N  
ATOM     39  H   ASN A   3       3.852   3.266  -1.690  1.00  5.68           H  
ATOM     40  HA  ASN A   3       4.573   5.693  -0.142  1.00  5.68           H  
ATOM     41 1HB  ASN A   3       5.972   4.326   1.338  1.00  5.68           H  
ATOM     42 2HB  ASN A   3       4.280   3.874   1.431  1.00  5.68           H  
ATOM     43 1HD2 ASN A   3       6.291   0.775   1.292  1.00  5.68           H  
ATOM     44 2HD2 ASN A   3       6.183   2.152   2.336  1.00  5.68           H  
ATOM     45  N   ALA A   4       5.942   4.974  -2.642  1.00  4.26           N  
ATOM     46  CA  ALA A   4       7.111   5.135  -3.520  1.00  4.26           C  
ATOM     47  C   ALA A   4       7.916   6.373  -3.126  1.00  4.26           C  
ATOM     48  O   ALA A   4       9.147   6.386  -3.192  1.00  4.26           O  
ATOM     49  CB  ALA A   4       6.672   5.248  -4.969  1.00  4.26           C  
ATOM     50  H   ALA A   4       5.012   4.967  -3.032  1.00  4.26           H  
ATOM     51  HA  ALA A   4       7.750   4.260  -3.401  1.00  4.26           H  
ATOM     52 1HB  ALA A   4       7.551   5.348  -5.605  1.00  4.26           H  
ATOM     53 2HB  ALA A   4       6.117   4.355  -5.252  1.00  4.26           H  
ATOM     54 3HB  ALA A   4       6.037   6.124  -5.088  1.00  4.26           H  
ATOM     55  N   GLN A   5       7.199   7.419  -2.734  1.00  2.99           N  
ATOM     56  CA  GLN A   5       7.781   8.657  -2.256  1.00  2.99           C  
ATOM     57  C   GLN A   5       6.762   9.362  -1.382  1.00  2.99           C  
ATOM     58  O   GLN A   5       5.628   9.594  -1.806  1.00  2.99           O  
ATOM     59  CB  GLN A   5       8.204   9.569  -3.408  1.00  2.99           C  
ATOM     60  CG  GLN A   5       8.877  10.858  -2.948  1.00  2.99           C  
ATOM     61  CD  GLN A   5       9.353  11.717  -4.099  1.00  2.99           C  
ATOM     62  OE1 GLN A   5       8.807  11.665  -5.206  1.00  2.99           O  
ATOM     63  NE2 GLN A   5      10.382  12.519  -3.848  1.00  2.99           N  
ATOM     64  H   GLN A   5       6.196   7.331  -2.730  1.00  2.99           H  
ATOM     65  HA  GLN A   5       8.654   8.427  -1.646  1.00  2.99           H  
ATOM     66 1HB  GLN A   5       8.900   9.036  -4.057  1.00  2.99           H  
ATOM     67 2HB  GLN A   5       7.331   9.833  -4.005  1.00  2.99           H  
ATOM     68 1HG  GLN A   5       8.164  11.439  -2.359  1.00  2.99           H  
ATOM     69 2HG  GLN A   5       9.740  10.602  -2.333  1.00  2.99           H  
ATOM     70 1HE2 GLN A   5      10.743  13.111  -4.570  1.00  2.99           H  
ATOM     71 2HE2 GLN A   5      10.794  12.532  -2.937  1.00  2.99           H  
ATOM     72  N   ARG A   6       7.154   9.714  -0.171  1.00  2.04           N  
ATOM     73  CA  ARG A   6       6.251  10.426   0.715  1.00  2.04           C  
ATOM     74  C   ARG A   6       6.506  11.921   0.689  1.00  2.04           C  
ATOM     75  O   ARG A   6       7.651  12.361   0.792  1.00  2.04           O  
ATOM     76  CB  ARG A   6       6.362   9.907   2.139  1.00  2.04           C  
ATOM     77  CG  ARG A   6       5.471  10.609   3.148  1.00  2.04           C  
ATOM     78  CD  ARG A   6       4.051  10.281   2.978  1.00  2.04           C  
ATOM     79  NE  ARG A   6       3.225  10.963   3.966  1.00  2.04           N  
ATOM     80  CZ  ARG A   6       1.891  10.822   4.079  1.00  2.04           C  
ATOM     81  NH1 ARG A   6       1.241  10.004   3.269  1.00  2.04           N  
ATOM     82  NH2 ARG A   6       1.229  11.506   4.997  1.00  2.04           N  
ATOM     83  H   ARG A   6       8.086   9.483   0.146  1.00  2.04           H  
ATOM     84  HA  ARG A   6       5.229  10.252   0.380  1.00  2.04           H  
ATOM     85 1HB  ARG A   6       6.121   8.845   2.168  1.00  2.04           H  
ATOM     86 2HB  ARG A   6       7.390  10.013   2.494  1.00  2.04           H  
ATOM     87 1HG  ARG A   6       5.766  10.290   4.140  1.00  2.04           H  
ATOM     88 2HG  ARG A   6       5.581  11.685   3.072  1.00  2.04           H  
ATOM     89 1HD  ARG A   6       3.727  10.605   1.991  1.00  2.04           H  
ATOM     90 2HD  ARG A   6       3.902   9.214   3.073  1.00  2.04           H  
ATOM     91  HE  ARG A   6       3.683  11.621   4.594  1.00  2.04           H  
ATOM     92 1HH1 ARG A   6       1.746   9.488   2.561  1.00  2.04           H  
ATOM     93 2HH1 ARG A   6       0.239   9.905   3.351  1.00  2.04           H  
ATOM     94 1HH2 ARG A   6       1.726  12.158   5.632  1.00  2.04           H  
ATOM     95 2HH2 ARG A   6       0.234  11.408   5.080  1.00  2.04           H  
ATOM     96  N   SER A   7       5.439  12.695   0.548  1.00  1.40           N  
ATOM     97  CA  SER A   7       5.559  14.138   0.622  1.00  1.40           C  
ATOM     98  C   SER A   7       4.883  14.559   1.916  1.00  1.40           C  
ATOM     99  O   SER A   7       3.964  13.875   2.369  1.00  1.40           O  
ATOM    100  CB  SER A   7       4.940  14.788  -0.592  1.00  1.40           C  
ATOM    101  OG  SER A   7       3.551  14.564  -0.654  1.00  1.40           O  
ATOM    102  H   SER A   7       4.530  12.277   0.416  1.00  1.40           H  
ATOM    103  HA  SER A   7       6.608  14.419   0.675  1.00  1.40           H  
ATOM    104 1HB  SER A   7       5.153  15.837  -0.574  1.00  1.40           H  
ATOM    105 2HB  SER A   7       5.412  14.384  -1.486  1.00  1.40           H  
ATOM    106  HG  SER A   7       3.436  13.611  -0.669  1.00  1.40           H  
ATOM    107  N   PHE A   8       5.296  15.697   2.465  1.00  1.00           N  
ATOM    108  CA  PHE A   8       4.796  16.173   3.748  1.00  1.00           C  
ATOM    109  C   PHE A   8       4.074  17.517   3.736  1.00  1.00           C  
ATOM    110  O   PHE A   8       4.294  18.359   2.855  1.00  1.00           O  
ATOM    111  CB  PHE A   8       5.984  16.217   4.714  1.00  1.00           C  
ATOM    112  CG  PHE A   8       6.515  14.840   4.952  1.00  1.00           C  
ATOM    113  CD1 PHE A   8       7.444  14.274   4.088  1.00  1.00           C  
ATOM    114  CD2 PHE A   8       6.064  14.095   6.020  1.00  1.00           C  
ATOM    115  CE1 PHE A   8       7.897  12.994   4.291  1.00  1.00           C  
ATOM    116  CE2 PHE A   8       6.522  12.820   6.232  1.00  1.00           C  
ATOM    117  CZ  PHE A   8       7.440  12.268   5.371  1.00  1.00           C  
ATOM    118  H   PHE A   8       6.058  16.194   2.020  1.00  1.00           H  
ATOM    119  HA  PHE A   8       4.094  15.427   4.113  1.00  1.00           H  
ATOM    120 1HB  PHE A   8       6.782  16.834   4.299  1.00  1.00           H  
ATOM    121 2HB  PHE A   8       5.674  16.646   5.670  1.00  1.00           H  
ATOM    122  HD1 PHE A   8       7.804  14.848   3.236  1.00  1.00           H  
ATOM    123  HD2 PHE A   8       5.325  14.531   6.696  1.00  1.00           H  
ATOM    124  HE1 PHE A   8       8.622  12.554   3.601  1.00  1.00           H  
ATOM    125  HE2 PHE A   8       6.154  12.246   7.073  1.00  1.00           H  
ATOM    126  HZ  PHE A   8       7.803  11.250   5.541  1.00  1.00           H  
ATOM    127  N   HIS A   9       3.190  17.709   4.715  1.00  0.77           N  
ATOM    128  CA  HIS A   9       2.558  19.019   4.897  1.00  0.77           C  
ATOM    129  C   HIS A   9       3.404  19.819   5.880  1.00  0.77           C  
ATOM    130  O   HIS A   9       3.506  19.482   7.072  1.00  0.77           O  
ATOM    131  CB  HIS A   9       1.092  18.912   5.350  1.00  0.77           C  
ATOM    132  CG  HIS A   9       0.334  20.269   5.444  1.00  0.77           C  
ATOM    133  ND1 HIS A   9      -0.944  20.362   5.957  1.00  0.77           N  
ATOM    134  CD2 HIS A   9       0.689  21.545   5.111  1.00  0.77           C  
ATOM    135  CE1 HIS A   9      -1.344  21.621   5.930  1.00  0.77           C  
ATOM    136  NE2 HIS A   9      -0.376  22.357   5.423  1.00  0.77           N  
ATOM    137  H   HIS A   9       2.998  16.931   5.361  1.00  0.77           H  
ATOM    138  HA  HIS A   9       2.559  19.563   3.955  1.00  0.77           H  
ATOM    139 1HB  HIS A   9       0.551  18.276   4.651  1.00  0.77           H  
ATOM    140 2HB  HIS A   9       1.049  18.424   6.325  1.00  0.77           H  
ATOM    141  HD2 HIS A   9       1.625  21.879   4.679  1.00  0.77           H  
ATOM    142  HE1 HIS A   9      -2.311  21.988   6.276  1.00  0.77           H  
ATOM    143  HE2 HIS A   9      -0.408  23.371   5.286  1.00  0.77           H  
ATOM    144  N   VAL A  10       4.041  20.858   5.350  1.00  0.65           N  
ATOM    145  CA  VAL A  10       4.951  21.675   6.127  1.00  0.65           C  
ATOM    146  C   VAL A  10       4.397  23.069   6.321  1.00  0.65           C  
ATOM    147  O   VAL A  10       3.902  23.677   5.371  1.00  0.65           O  
ATOM    148  CB  VAL A  10       6.330  21.788   5.440  1.00  0.65           C  
ATOM    149  CG1 VAL A  10       7.282  22.706   6.259  1.00  0.65           C  
ATOM    150  CG2 VAL A  10       6.940  20.384   5.287  1.00  0.65           C  
ATOM    151  H   VAL A  10       3.875  21.081   4.365  1.00  0.65           H  
ATOM    152  HA  VAL A  10       5.085  21.204   7.089  1.00  0.65           H  
ATOM    153  HB  VAL A  10       6.204  22.240   4.454  1.00  0.65           H  
ATOM    154 1HG1 VAL A  10       8.245  22.774   5.754  1.00  0.65           H  
ATOM    155 2HG1 VAL A  10       6.858  23.703   6.350  1.00  0.65           H  
ATOM    156 3HG1 VAL A  10       7.426  22.284   7.259  1.00  0.65           H  
ATOM    157 1HG2 VAL A  10       7.903  20.466   4.799  1.00  0.65           H  
ATOM    158 2HG2 VAL A  10       7.070  19.936   6.264  1.00  0.65           H  
ATOM    159 3HG2 VAL A  10       6.279  19.757   4.685  1.00  0.65           H  
ATOM    160  N   ALA A  11       4.439  23.554   7.549  1.00  0.60           N  
ATOM    161  CA  ALA A  11       4.020  24.915   7.798  1.00  0.60           C  
ATOM    162  C   ALA A  11       5.236  25.719   8.207  1.00  0.60           C  
ATOM    163  O   ALA A  11       6.099  25.201   8.912  1.00  0.60           O  
ATOM    164  CB  ALA A  11       2.945  24.988   8.875  1.00  0.60           C  
ATOM    165  H   ALA A  11       4.817  22.972   8.294  1.00  0.60           H  
ATOM    166  HA  ALA A  11       3.629  25.322   6.880  1.00  0.60           H  
ATOM    167 1HB  ALA A  11       2.658  26.016   9.024  1.00  0.60           H  
ATOM    168 2HB  ALA A  11       2.078  24.410   8.557  1.00  0.60           H  
ATOM    169 3HB  ALA A  11       3.335  24.581   9.803  1.00  0.60           H  
ATOM    170  N   VAL A  12       5.305  26.959   7.766  1.00  0.58           N  
ATOM    171  CA  VAL A  12       6.384  27.857   8.159  1.00  0.58           C  
ATOM    172  C   VAL A  12       5.796  29.077   8.830  1.00  0.58           C  
ATOM    173  O   VAL A  12       4.930  29.734   8.263  1.00  0.58           O  
ATOM    174  CB  VAL A  12       7.265  28.243   6.949  1.00  0.58           C  
ATOM    175  CG1 VAL A  12       8.323  29.244   7.398  1.00  0.58           C  
ATOM    176  CG2 VAL A  12       7.933  26.973   6.394  1.00  0.58           C  
ATOM    177  H   VAL A  12       4.565  27.284   7.144  1.00  0.58           H  
ATOM    178  HA  VAL A  12       7.022  27.348   8.883  1.00  0.58           H  
ATOM    179  HB  VAL A  12       6.656  28.717   6.175  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12       8.960  29.524   6.565  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12       7.836  30.137   7.794  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12       8.915  28.782   8.176  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12       8.574  27.217   5.561  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12       8.526  26.524   7.179  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12       7.173  26.267   6.070  1.00  0.58           H  
ATOM    186  N   VAL A  13       6.255  29.364  10.042  1.00  0.59           N  
ATOM    187  CA  VAL A  13       5.721  30.461  10.831  1.00  0.59           C  
ATOM    188  C   VAL A  13       6.739  31.579  11.043  1.00  0.59           C  
ATOM    189  O   VAL A  13       7.860  31.355  11.529  1.00  0.59           O  
ATOM    190  CB  VAL A  13       5.244  29.931  12.187  1.00  0.59           C  
ATOM    191  CG1 VAL A  13       4.699  31.063  12.982  1.00  0.59           C  
ATOM    192  CG2 VAL A  13       4.205  28.797  11.980  1.00  0.59           C  
ATOM    193  H   VAL A  13       6.978  28.774  10.442  1.00  0.59           H  
ATOM    194  HA  VAL A  13       4.870  30.880  10.303  1.00  0.59           H  
ATOM    195  HB  VAL A  13       6.083  29.529  12.729  1.00  0.59           H  
ATOM    196 1HG1 VAL A  13       4.365  30.713  13.947  1.00  0.59           H  
ATOM    197 2HG1 VAL A  13       5.462  31.814  13.120  1.00  0.59           H  
ATOM    198 3HG1 VAL A  13       3.863  31.488  12.436  1.00  0.59           H  
ATOM    199 1HG2 VAL A  13       3.882  28.420  12.945  1.00  0.59           H  
ATOM    200 2HG2 VAL A  13       3.352  29.172  11.446  1.00  0.59           H  
ATOM    201 3HG2 VAL A  13       4.660  27.984  11.413  1.00  0.59           H  
ATOM    202  N   GLY A  14       6.330  32.803  10.705  1.00  0.62           N  
ATOM    203  CA  GLY A  14       7.229  33.946  10.777  1.00  0.62           C  
ATOM    204  C   GLY A  14       7.952  33.951   9.451  1.00  0.62           C  
ATOM    205  O   GLY A  14       9.112  34.337   9.331  1.00  0.62           O  
ATOM    206  H   GLY A  14       5.401  32.915  10.305  1.00  0.62           H  
ATOM    207 1HA  GLY A  14       6.668  34.870  10.916  1.00  0.62           H  
ATOM    208 2HA  GLY A  14       7.936  33.835  11.599  1.00  0.62           H  
ATOM    209  N   ALA A  15       7.206  33.547   8.433  1.00  0.65           N  
ATOM    210  CA  ALA A  15       7.657  33.366   7.067  1.00  0.65           C  
ATOM    211  C   ALA A  15       8.292  34.574   6.419  1.00  0.65           C  
ATOM    212  O   ALA A  15       9.017  34.417   5.445  1.00  0.65           O  
ATOM    213  CB  ALA A  15       6.491  32.969   6.241  1.00  0.65           C  
ATOM    214  H   ALA A  15       6.235  33.304   8.629  1.00  0.65           H  
ATOM    215  HA  ALA A  15       8.391  32.560   7.067  1.00  0.65           H  
ATOM    216 1HB  ALA A  15       6.842  32.783   5.246  1.00  0.65           H  
ATOM    217 2HB  ALA A  15       6.050  32.065   6.675  1.00  0.65           H  
ATOM    218 3HB  ALA A  15       5.751  33.770   6.235  1.00  0.65           H  
ATOM    219  N   THR A  16       7.965  35.768   6.897  1.00  0.68           N  
ATOM    220  CA  THR A  16       8.501  36.989   6.322  1.00  0.68           C  
ATOM    221  C   THR A  16       9.745  37.499   7.071  1.00  0.68           C  
ATOM    222  O   THR A  16      10.275  38.569   6.751  1.00  0.68           O  
ATOM    223  CB  THR A  16       7.415  38.084   6.240  1.00  0.68           C  
ATOM    224  OG1 THR A  16       6.898  38.388   7.562  1.00  0.68           O  
ATOM    225  CG2 THR A  16       6.281  37.622   5.320  1.00  0.68           C  
ATOM    226  H   THR A  16       7.354  35.821   7.695  1.00  0.68           H  
ATOM    227  HA  THR A  16       8.809  36.773   5.297  1.00  0.68           H  
ATOM    228  HB  THR A  16       7.860  38.987   5.825  1.00  0.68           H  
ATOM    229  HG1 THR A  16       6.323  39.153   7.502  1.00  0.68           H  
ATOM    230 1HG2 THR A  16       5.545  38.398   5.235  1.00  0.68           H  
ATOM    231 2HG2 THR A  16       6.690  37.425   4.337  1.00  0.68           H  
ATOM    232 3HG2 THR A  16       5.819  36.716   5.718  1.00  0.68           H  
ATOM    233  N   GLY A  17      10.208  36.769   8.092  1.00  0.71           N  
ATOM    234  CA  GLY A  17      11.412  37.201   8.797  1.00  0.71           C  
ATOM    235  C   GLY A  17      12.617  36.758   7.975  1.00  0.71           C  
ATOM    236  O   GLY A  17      12.454  36.005   7.020  1.00  0.71           O  
ATOM    237  H   GLY A  17       9.746  35.903   8.368  1.00  0.71           H  
ATOM    238 1HA  GLY A  17      11.411  38.284   8.923  1.00  0.71           H  
ATOM    239 2HA  GLY A  17      11.441  36.745   9.787  1.00  0.71           H  
ATOM    240  N   ALA A  18      13.834  37.171   8.345  1.00  0.72           N  
ATOM    241  CA  ALA A  18      15.006  36.761   7.558  1.00  0.72           C  
ATOM    242  C   ALA A  18      15.178  35.241   7.566  1.00  0.72           C  
ATOM    243  O   ALA A  18      15.465  34.615   6.538  1.00  0.72           O  
ATOM    244  CB  ALA A  18      16.261  37.440   8.096  1.00  0.72           C  
ATOM    245  H   ALA A  18      13.944  37.780   9.142  1.00  0.72           H  
ATOM    246  HA  ALA A  18      14.845  37.074   6.524  1.00  0.72           H  
ATOM    247 1HB  ALA A  18      17.118  37.150   7.486  1.00  0.72           H  
ATOM    248 2HB  ALA A  18      16.137  38.524   8.056  1.00  0.72           H  
ATOM    249 3HB  ALA A  18      16.432  37.132   9.126  1.00  0.72           H  
ATOM    250  N   VAL A  19      14.944  34.636   8.725  1.00  0.72           N  
ATOM    251  CA  VAL A  19      15.066  33.195   8.866  1.00  0.72           C  
ATOM    252  C   VAL A  19      13.906  32.512   8.164  1.00  0.72           C  
ATOM    253  O   VAL A  19      14.094  31.507   7.487  1.00  0.72           O  
ATOM    254  CB  VAL A  19      15.156  32.797  10.340  1.00  0.72           C  
ATOM    255  CG1 VAL A  19      15.117  31.264  10.461  1.00  0.72           C  
ATOM    256  CG2 VAL A  19      16.453  33.339  10.934  1.00  0.72           C  
ATOM    257  H   VAL A  19      14.696  35.196   9.527  1.00  0.72           H  
ATOM    258  HA  VAL A  19      15.983  32.873   8.381  1.00  0.72           H  
ATOM    259  HB  VAL A  19      14.311  33.210  10.873  1.00  0.72           H  
ATOM    260 1HG1 VAL A  19      15.170  30.980  11.510  1.00  0.72           H  
ATOM    261 2HG1 VAL A  19      14.192  30.892  10.035  1.00  0.72           H  
ATOM    262 3HG1 VAL A  19      15.960  30.832   9.925  1.00  0.72           H  
ATOM    263 1HG2 VAL A  19      16.515  33.060  11.986  1.00  0.72           H  
ATOM    264 2HG2 VAL A  19      17.300  32.918  10.404  1.00  0.72           H  
ATOM    265 3HG2 VAL A  19      16.471  34.425  10.843  1.00  0.72           H  
ATOM    266  N   GLY A  20      12.706  33.063   8.328  1.00  0.70           N  
ATOM    267  CA  GLY A  20      11.492  32.532   7.710  1.00  0.70           C  
ATOM    268  C   GLY A  20      11.656  32.402   6.201  1.00  0.70           C  
ATOM    269  O   GLY A  20      11.489  31.308   5.642  1.00  0.70           O  
ATOM    270  H   GLY A  20      12.630  33.891   8.896  1.00  0.70           H  
ATOM    271 1HA  GLY A  20      11.235  31.573   8.147  1.00  0.70           H  
ATOM    272 2HA  GLY A  20      10.672  33.207   7.920  1.00  0.70           H  
ATOM    273  N   GLU A  21      12.014  33.513   5.541  1.00  0.68           N  
ATOM    274  CA  GLU A  21      12.207  33.495   4.096  1.00  0.68           C  
ATOM    275  C   GLU A  21      13.337  32.555   3.716  1.00  0.68           C  
ATOM    276  O   GLU A  21      13.242  31.836   2.711  1.00  0.68           O  
ATOM    277  CB  GLU A  21      12.500  34.899   3.544  1.00  0.68           C  
ATOM    278  CG  GLU A  21      11.290  35.844   3.525  1.00  0.68           C  
ATOM    279  CD  GLU A  21      11.597  37.252   3.030  1.00  0.68           C  
ATOM    280  OE1 GLU A  21      12.741  37.654   3.065  1.00  0.68           O  
ATOM    281  OE2 GLU A  21      10.680  37.927   2.612  1.00  0.68           O  
ATOM    282  H   GLU A  21      12.137  34.386   6.057  1.00  0.68           H  
ATOM    283  HA  GLU A  21      11.289  33.133   3.635  1.00  0.68           H  
ATOM    284 1HB  GLU A  21      13.271  35.368   4.163  1.00  0.68           H  
ATOM    285 2HB  GLU A  21      12.891  34.822   2.532  1.00  0.68           H  
ATOM    286 1HG  GLU A  21      10.497  35.409   2.915  1.00  0.68           H  
ATOM    287 2HG  GLU A  21      10.925  35.914   4.546  1.00  0.68           H  
ATOM    288  N   THR A  22      14.399  32.523   4.524  1.00  0.66           N  
ATOM    289  CA  THR A  22      15.507  31.645   4.229  1.00  0.66           C  
ATOM    290  C   THR A  22      15.080  30.178   4.311  1.00  0.66           C  
ATOM    291  O   THR A  22      15.475  29.389   3.457  1.00  0.66           O  
ATOM    292  CB  THR A  22      16.712  31.926   5.114  1.00  0.66           C  
ATOM    293  OG1 THR A  22      17.144  33.282   4.911  1.00  0.66           O  
ATOM    294  CG2 THR A  22      17.826  30.981   4.712  1.00  0.66           C  
ATOM    295  H   THR A  22      14.469  33.141   5.336  1.00  0.66           H  
ATOM    296  HA  THR A  22      15.822  31.838   3.204  1.00  0.66           H  
ATOM    297  HB  THR A  22      16.450  31.779   6.160  1.00  0.66           H  
ATOM    298  HG1 THR A  22      16.498  33.888   5.345  1.00  0.66           H  
ATOM    299 1HG2 THR A  22      18.696  31.154   5.320  1.00  0.66           H  
ATOM    300 2HG2 THR A  22      17.488  29.970   4.846  1.00  0.66           H  
ATOM    301 3HG2 THR A  22      18.075  31.141   3.667  1.00  0.66           H  
ATOM    302  N   MET A  23      14.274  29.791   5.316  1.00  0.65           N  
ATOM    303  CA  MET A  23      13.829  28.395   5.402  1.00  0.65           C  
ATOM    304  C   MET A  23      13.011  28.036   4.187  1.00  0.65           C  
ATOM    305  O   MET A  23      13.158  26.950   3.635  1.00  0.65           O  
ATOM    306  CB  MET A  23      12.987  28.127   6.652  1.00  0.65           C  
ATOM    307  CG  MET A  23      13.767  28.124   7.911  1.00  0.65           C  
ATOM    308  SD  MET A  23      12.827  27.582   9.281  1.00  0.65           S  
ATOM    309  CE  MET A  23      11.672  28.884   9.280  1.00  0.65           C  
ATOM    310  H   MET A  23      13.983  30.467   6.019  1.00  0.65           H  
ATOM    311  HA  MET A  23      14.705  27.749   5.420  1.00  0.65           H  
ATOM    312 1HB  MET A  23      12.217  28.899   6.736  1.00  0.65           H  
ATOM    313 2HB  MET A  23      12.484  27.165   6.557  1.00  0.65           H  
ATOM    314 1HG  MET A  23      14.592  27.434   7.781  1.00  0.65           H  
ATOM    315 2HG  MET A  23      14.161  29.111   8.119  1.00  0.65           H  
ATOM    316 1HE  MET A  23      10.954  28.756  10.094  1.00  0.65           H  
ATOM    317 2HE  MET A  23      12.201  29.814   9.385  1.00  0.65           H  
ATOM    318 3HE  MET A  23      11.157  28.890   8.329  1.00  0.65           H  
ATOM    319  N   LEU A  24      12.173  28.956   3.723  1.00  0.64           N  
ATOM    320  CA  LEU A  24      11.392  28.667   2.534  1.00  0.64           C  
ATOM    321  C   LEU A  24      12.301  28.485   1.321  1.00  0.64           C  
ATOM    322  O   LEU A  24      12.121  27.559   0.518  1.00  0.64           O  
ATOM    323  CB  LEU A  24      10.375  29.790   2.327  1.00  0.64           C  
ATOM    324  CG  LEU A  24       9.260  29.781   3.375  1.00  0.64           C  
ATOM    325  CD1 LEU A  24       8.414  31.013   3.296  1.00  0.64           C  
ATOM    326  CD2 LEU A  24       8.420  28.599   3.108  1.00  0.64           C  
ATOM    327  H   LEU A  24      12.063  29.847   4.217  1.00  0.64           H  
ATOM    328  HA  LEU A  24      10.851  27.741   2.698  1.00  0.64           H  
ATOM    329 1HB  LEU A  24      10.890  30.747   2.393  1.00  0.64           H  
ATOM    330 2HB  LEU A  24       9.932  29.702   1.340  1.00  0.64           H  
ATOM    331  HG  LEU A  24       9.694  29.728   4.371  1.00  0.64           H  
ATOM    332 1HD1 LEU A  24       7.634  30.950   4.046  1.00  0.64           H  
ATOM    333 2HD1 LEU A  24       9.034  31.893   3.488  1.00  0.64           H  
ATOM    334 3HD1 LEU A  24       7.965  31.083   2.309  1.00  0.64           H  
ATOM    335 1HD2 LEU A  24       7.605  28.550   3.825  1.00  0.64           H  
ATOM    336 2HD2 LEU A  24       8.030  28.707   2.109  1.00  0.64           H  
ATOM    337 3HD2 LEU A  24       9.018  27.697   3.170  1.00  0.64           H  
ATOM    338  N   SER A  25      13.337  29.317   1.220  1.00  0.64           N  
ATOM    339  CA  SER A  25      14.259  29.187   0.111  1.00  0.64           C  
ATOM    340  C   SER A  25      15.011  27.860   0.205  1.00  0.64           C  
ATOM    341  O   SER A  25      15.104  27.138  -0.783  1.00  0.64           O  
ATOM    342  CB  SER A  25      15.237  30.347   0.108  1.00  0.64           C  
ATOM    343  OG  SER A  25      14.572  31.565  -0.126  1.00  0.64           O  
ATOM    344  H   SER A  25      13.454  30.074   1.895  1.00  0.64           H  
ATOM    345  HA  SER A  25      13.691  29.199  -0.818  1.00  0.64           H  
ATOM    346 1HB  SER A  25      15.756  30.388   1.063  1.00  0.64           H  
ATOM    347 2HB  SER A  25      15.990  30.180  -0.665  1.00  0.64           H  
ATOM    348  HG  SER A  25      13.991  31.699   0.646  1.00  0.64           H  
ATOM    349  N   ILE A  26      15.474  27.495   1.404  1.00  0.65           N  
ATOM    350  CA  ILE A  26      16.218  26.255   1.604  1.00  0.65           C  
ATOM    351  C   ILE A  26      15.375  25.011   1.354  1.00  0.65           C  
ATOM    352  O   ILE A  26      15.846  24.053   0.737  1.00  0.65           O  
ATOM    353  CB  ILE A  26      16.896  26.170   2.974  1.00  0.65           C  
ATOM    354  CG1 ILE A  26      18.023  27.193   3.080  1.00  0.65           C  
ATOM    355  CG2 ILE A  26      17.438  24.811   3.181  1.00  0.65           C  
ATOM    356  CD1 ILE A  26      18.575  27.302   4.457  1.00  0.65           C  
ATOM    357  H   ILE A  26      15.341  28.121   2.193  1.00  0.65           H  
ATOM    358  HA  ILE A  26      17.028  26.250   0.872  1.00  0.65           H  
ATOM    359  HB  ILE A  26      16.160  26.403   3.746  1.00  0.65           H  
ATOM    360 1HG1 ILE A  26      18.826  26.912   2.401  1.00  0.65           H  
ATOM    361 2HG1 ILE A  26      17.642  28.169   2.780  1.00  0.65           H  
ATOM    362 1HG2 ILE A  26      17.901  24.747   4.161  1.00  0.65           H  
ATOM    363 2HG2 ILE A  26      16.630  24.102   3.111  1.00  0.65           H  
ATOM    364 3HG2 ILE A  26      18.175  24.611   2.411  1.00  0.65           H  
ATOM    365 1HD1 ILE A  26      19.370  28.045   4.485  1.00  0.65           H  
ATOM    366 2HD1 ILE A  26      17.784  27.585   5.114  1.00  0.65           H  
ATOM    367 3HD1 ILE A  26      18.972  26.341   4.759  1.00  0.65           H  
ATOM    368  N   LEU A  27      14.130  24.996   1.835  1.00  0.67           N  
ATOM    369  CA  LEU A  27      13.279  23.841   1.592  1.00  0.67           C  
ATOM    370  C   LEU A  27      13.135  23.641   0.086  1.00  0.67           C  
ATOM    371  O   LEU A  27      13.239  22.521  -0.427  1.00  0.67           O  
ATOM    372  CB  LEU A  27      11.868  24.084   2.162  1.00  0.67           C  
ATOM    373  CG  LEU A  27      11.625  24.074   3.690  1.00  0.67           C  
ATOM    374  CD1 LEU A  27      10.214  24.614   3.971  1.00  0.67           C  
ATOM    375  CD2 LEU A  27      11.712  22.671   4.205  1.00  0.67           C  
ATOM    376  H   LEU A  27      13.773  25.789   2.365  1.00  0.67           H  
ATOM    377  HA  LEU A  27      13.734  22.960   2.042  1.00  0.67           H  
ATOM    378 1HB  LEU A  27      11.611  25.065   1.853  1.00  0.67           H  
ATOM    379 2HB  LEU A  27      11.184  23.376   1.705  1.00  0.67           H  
ATOM    380  HG  LEU A  27      12.359  24.699   4.184  1.00  0.67           H  
ATOM    381 1HD1 LEU A  27      10.027  24.611   5.041  1.00  0.67           H  
ATOM    382 2HD1 LEU A  27      10.142  25.627   3.596  1.00  0.67           H  
ATOM    383 3HD1 LEU A  27       9.475  23.987   3.470  1.00  0.67           H  
ATOM    384 1HD2 LEU A  27      11.536  22.654   5.277  1.00  0.67           H  
ATOM    385 2HD2 LEU A  27      10.960  22.067   3.707  1.00  0.67           H  
ATOM    386 3HD2 LEU A  27      12.691  22.282   3.993  1.00  0.67           H  
ATOM    387  N   ALA A  28      12.945  24.742  -0.652  1.00  0.70           N  
ATOM    388  CA  ALA A  28      12.827  24.640  -2.098  1.00  0.70           C  
ATOM    389  C   ALA A  28      14.150  24.190  -2.756  1.00  0.70           C  
ATOM    390  O   ALA A  28      14.177  23.225  -3.525  1.00  0.70           O  
ATOM    391  CB  ALA A  28      12.391  25.988  -2.667  1.00  0.70           C  
ATOM    392  H   ALA A  28      12.857  25.661  -0.209  1.00  0.70           H  
ATOM    393  HA  ALA A  28      12.067  23.893  -2.323  1.00  0.70           H  
ATOM    394 1HB  ALA A  28      12.278  25.905  -3.741  1.00  0.70           H  
ATOM    395 2HB  ALA A  28      11.442  26.278  -2.216  1.00  0.70           H  
ATOM    396 3HB  ALA A  28      13.146  26.736  -2.436  1.00  0.70           H  
ATOM    397  N   GLU A  29      15.265  24.830  -2.380  1.00  0.74           N  
ATOM    398  CA  GLU A  29      16.585  24.565  -2.968  1.00  0.74           C  
ATOM    399  C   GLU A  29      17.075  23.142  -2.760  1.00  0.74           C  
ATOM    400  O   GLU A  29      17.703  22.561  -3.646  1.00  0.74           O  
ATOM    401  CB  GLU A  29      17.623  25.544  -2.404  1.00  0.74           C  
ATOM    402  CG  GLU A  29      17.486  27.001  -2.903  1.00  0.74           C  
ATOM    403  CD  GLU A  29      18.362  27.998  -2.141  1.00  0.74           C  
ATOM    404  OE1 GLU A  29      18.899  27.645  -1.105  1.00  0.74           O  
ATOM    405  OE2 GLU A  29      18.493  29.110  -2.597  1.00  0.74           O  
ATOM    406  H   GLU A  29      15.189  25.578  -1.698  1.00  0.74           H  
ATOM    407  HA  GLU A  29      16.508  24.735  -4.040  1.00  0.74           H  
ATOM    408 1HB  GLU A  29      17.548  25.555  -1.320  1.00  0.74           H  
ATOM    409 2HB  GLU A  29      18.623  25.194  -2.657  1.00  0.74           H  
ATOM    410 1HG  GLU A  29      17.772  27.028  -3.955  1.00  0.74           H  
ATOM    411 2HG  GLU A  29      16.447  27.306  -2.843  1.00  0.74           H  
ATOM    412  N   ARG A  30      16.778  22.567  -1.601  1.00  0.79           N  
ATOM    413  CA  ARG A  30      17.215  21.216  -1.298  1.00  0.79           C  
ATOM    414  C   ARG A  30      16.248  20.148  -1.798  1.00  0.79           C  
ATOM    415  O   ARG A  30      16.506  18.955  -1.626  1.00  0.79           O  
ATOM    416  CB  ARG A  30      17.406  21.044   0.202  1.00  0.79           C  
ATOM    417  CG  ARG A  30      18.552  21.853   0.793  1.00  0.79           C  
ATOM    418  CD  ARG A  30      18.638  21.713   2.277  1.00  0.79           C  
ATOM    419  NE  ARG A  30      18.988  20.377   2.726  1.00  0.79           N  
ATOM    420  CZ  ARG A  30      20.241  19.912   2.886  1.00  0.79           C  
ATOM    421  NH1 ARG A  30      21.286  20.683   2.611  1.00  0.79           N  
ATOM    422  NH2 ARG A  30      20.417  18.673   3.327  1.00  0.79           N  
ATOM    423  H   ARG A  30      16.273  23.099  -0.890  1.00  0.79           H  
ATOM    424  HA  ARG A  30      18.177  21.057  -1.783  1.00  0.79           H  
ATOM    425 1HB  ARG A  30      16.491  21.353   0.715  1.00  0.79           H  
ATOM    426 2HB  ARG A  30      17.574  19.993   0.438  1.00  0.79           H  
ATOM    427 1HG  ARG A  30      19.494  21.521   0.359  1.00  0.79           H  
ATOM    428 2HG  ARG A  30      18.393  22.908   0.556  1.00  0.79           H  
ATOM    429 1HD  ARG A  30      19.382  22.405   2.658  1.00  0.79           H  
ATOM    430 2HD  ARG A  30      17.673  21.952   2.700  1.00  0.79           H  
ATOM    431  HE  ARG A  30      18.214  19.731   2.946  1.00  0.79           H  
ATOM    432 1HH1 ARG A  30      21.145  21.630   2.277  1.00  0.79           H  
ATOM    433 2HH1 ARG A  30      22.223  20.327   2.736  1.00  0.79           H  
ATOM    434 1HH2 ARG A  30      19.587  18.091   3.563  1.00  0.79           H  
ATOM    435 2HH2 ARG A  30      21.342  18.303   3.450  1.00  0.79           H  
ATOM    436  N   GLY A  31      15.124  20.546  -2.398  1.00  0.83           N  
ATOM    437  CA  GLY A  31      14.168  19.553  -2.857  1.00  0.83           C  
ATOM    438  C   GLY A  31      13.440  18.866  -1.700  1.00  0.83           C  
ATOM    439  O   GLY A  31      13.123  17.678  -1.791  1.00  0.83           O  
ATOM    440  H   GLY A  31      14.929  21.532  -2.574  1.00  0.83           H  
ATOM    441 1HA  GLY A  31      13.440  20.042  -3.504  1.00  0.83           H  
ATOM    442 2HA  GLY A  31      14.682  18.809  -3.461  1.00  0.83           H  
ATOM    443  N   PHE A  32      13.220  19.579  -0.589  1.00  0.86           N  
ATOM    444  CA  PHE A  32      12.574  18.974   0.568  1.00  0.86           C  
ATOM    445  C   PHE A  32      11.271  18.362   0.076  1.00  0.86           C  
ATOM    446  O   PHE A  32      10.559  19.013  -0.698  1.00  0.86           O  
ATOM    447  CB  PHE A  32      12.188  20.012   1.618  1.00  0.86           C  
ATOM    448  CG  PHE A  32      11.695  19.437   2.944  1.00  0.86           C  
ATOM    449  CD1 PHE A  32      12.582  19.244   3.923  1.00  0.86           C  
ATOM    450  CD2 PHE A  32      10.380  19.000   3.181  1.00  0.86           C  
ATOM    451  CE1 PHE A  32      12.208  18.699   5.094  1.00  0.86           C  
ATOM    452  CE2 PHE A  32      10.007  18.436   4.364  1.00  0.86           C  
ATOM    453  CZ  PHE A  32      10.924  18.290   5.329  1.00  0.86           C  
ATOM    454  H   PHE A  32      13.470  20.569  -0.554  1.00  0.86           H  
ATOM    455  HA  PHE A  32      13.242  18.226   0.986  1.00  0.86           H  
ATOM    456 1HB  PHE A  32      13.065  20.620   1.832  1.00  0.86           H  
ATOM    457 2HB  PHE A  32      11.441  20.683   1.221  1.00  0.86           H  
ATOM    458  HD1 PHE A  32      13.619  19.548   3.765  1.00  0.86           H  
ATOM    459  HD2 PHE A  32       9.662  19.076   2.423  1.00  0.86           H  
ATOM    460  HE1 PHE A  32      12.945  18.590   5.835  1.00  0.86           H  
ATOM    461  HE2 PHE A  32       8.981  18.098   4.518  1.00  0.86           H  
ATOM    462  HZ  PHE A  32      10.657  17.841   6.282  1.00  0.86           H  
ATOM    463  N   PRO A  33      10.880  17.157   0.515  1.00  0.87           N  
ATOM    464  CA  PRO A  33       9.662  16.495   0.106  1.00  0.87           C  
ATOM    465  C   PRO A  33       8.403  17.157   0.666  1.00  0.87           C  
ATOM    466  O   PRO A  33       7.726  16.585   1.513  1.00  0.87           O  
ATOM    467  CB  PRO A  33       9.875  15.074   0.670  1.00  0.87           C  
ATOM    468  CG  PRO A  33      10.733  15.270   1.889  1.00  0.87           C  
ATOM    469  CD  PRO A  33      11.715  16.348   1.457  1.00  0.87           C  
ATOM    470  HA  PRO A  33       9.623  16.474  -0.993  1.00  0.87           H  
ATOM    471 1HB  PRO A  33       8.914  14.612   0.909  1.00  0.87           H  
ATOM    472 2HB  PRO A  33      10.353  14.437  -0.086  1.00  0.87           H  
ATOM    473 1HG  PRO A  33      10.115  15.578   2.745  1.00  0.87           H  
ATOM    474 2HG  PRO A  33      11.221  14.325   2.170  1.00  0.87           H  
ATOM    475 1HD  PRO A  33      12.038  16.882   2.332  1.00  0.87           H  
ATOM    476 2HD  PRO A  33      12.562  15.901   0.914  1.00  0.87           H  
ATOM    477  N   VAL A  34       8.115  18.375   0.192  1.00  0.84           N  
ATOM    478  CA  VAL A  34       6.943  19.137   0.630  1.00  0.84           C  
ATOM    479  C   VAL A  34       5.813  18.893  -0.362  1.00  0.84           C  
ATOM    480  O   VAL A  34       5.966  19.147  -1.559  1.00  0.84           O  
ATOM    481  CB  VAL A  34       7.180  20.678   0.639  1.00  0.84           C  
ATOM    482  CG1 VAL A  34       5.926  21.373   1.096  1.00  0.84           C  
ATOM    483  CG2 VAL A  34       8.310  21.091   1.507  1.00  0.84           C  
ATOM    484  H   VAL A  34       8.754  18.775  -0.491  1.00  0.84           H  
ATOM    485  HA  VAL A  34       6.637  18.804   1.623  1.00  0.84           H  
ATOM    486  HB  VAL A  34       7.380  21.008  -0.380  1.00  0.84           H  
ATOM    487 1HG1 VAL A  34       6.089  22.437   1.075  1.00  0.84           H  
ATOM    488 2HG1 VAL A  34       5.105  21.120   0.439  1.00  0.84           H  
ATOM    489 3HG1 VAL A  34       5.685  21.063   2.116  1.00  0.84           H  
ATOM    490 1HG2 VAL A  34       8.420  22.164   1.477  1.00  0.84           H  
ATOM    491 2HG2 VAL A  34       8.116  20.783   2.523  1.00  0.84           H  
ATOM    492 3HG2 VAL A  34       9.198  20.634   1.127  1.00  0.84           H  
ATOM    493  N   GLY A  35       4.695  18.386   0.128  1.00  0.80           N  
ATOM    494  CA  GLY A  35       3.526  18.119  -0.703  1.00  0.80           C  
ATOM    495  C   GLY A  35       2.613  19.329  -0.675  1.00  0.80           C  
ATOM    496  O   GLY A  35       2.046  19.738  -1.691  1.00  0.80           O  
ATOM    497  H   GLY A  35       4.650  18.207   1.123  1.00  0.80           H  
ATOM    498 1HA  GLY A  35       3.835  17.901  -1.725  1.00  0.80           H  
ATOM    499 2HA  GLY A  35       2.998  17.246  -0.320  1.00  0.80           H  
ATOM    500  N   THR A  36       2.489  19.894   0.518  1.00  0.75           N  
ATOM    501  CA  THR A  36       1.696  21.088   0.756  1.00  0.75           C  
ATOM    502  C   THR A  36       2.488  22.039   1.634  1.00  0.75           C  
ATOM    503  O   THR A  36       3.118  21.609   2.603  1.00  0.75           O  
ATOM    504  CB  THR A  36       0.337  20.748   1.398  1.00  0.75           C  
ATOM    505  OG1 THR A  36      -0.391  19.873   0.526  1.00  0.75           O  
ATOM    506  CG2 THR A  36      -0.479  22.008   1.667  1.00  0.75           C  
ATOM    507  H   THR A  36       2.996  19.473   1.294  1.00  0.75           H  
ATOM    508  HA  THR A  36       1.510  21.587  -0.195  1.00  0.75           H  
ATOM    509  HB  THR A  36       0.508  20.234   2.339  1.00  0.75           H  
ATOM    510  HG1 THR A  36      -0.460  20.274  -0.348  1.00  0.75           H  
ATOM    511 1HG2 THR A  36      -1.428  21.731   2.125  1.00  0.75           H  
ATOM    512 2HG2 THR A  36       0.064  22.665   2.345  1.00  0.75           H  
ATOM    513 3HG2 THR A  36      -0.665  22.529   0.731  1.00  0.75           H  
ATOM    514  N   LEU A  37       2.486  23.316   1.286  1.00  0.70           N  
ATOM    515  CA  LEU A  37       3.173  24.300   2.104  1.00  0.70           C  
ATOM    516  C   LEU A  37       2.209  25.353   2.628  1.00  0.70           C  
ATOM    517  O   LEU A  37       1.491  25.987   1.846  1.00  0.70           O  
ATOM    518  CB  LEU A  37       4.240  25.037   1.307  1.00  0.70           C  
ATOM    519  CG  LEU A  37       4.987  26.082   2.088  1.00  0.70           C  
ATOM    520  CD1 LEU A  37       5.901  25.415   3.128  1.00  0.70           C  
ATOM    521  CD2 LEU A  37       5.706  26.920   1.166  1.00  0.70           C  
ATOM    522  H   LEU A  37       1.977  23.612   0.465  1.00  0.70           H  
ATOM    523  HA  LEU A  37       3.636  23.797   2.950  1.00  0.70           H  
ATOM    524 1HB  LEU A  37       4.954  24.337   0.920  1.00  0.70           H  
ATOM    525 2HB  LEU A  37       3.761  25.540   0.467  1.00  0.70           H  
ATOM    526  HG  LEU A  37       4.283  26.685   2.629  1.00  0.70           H  
ATOM    527 1HD1 LEU A  37       6.418  26.182   3.701  1.00  0.70           H  
ATOM    528 2HD1 LEU A  37       5.307  24.815   3.794  1.00  0.70           H  
ATOM    529 3HD1 LEU A  37       6.632  24.785   2.624  1.00  0.70           H  
ATOM    530 1HD2 LEU A  37       6.207  27.677   1.701  1.00  0.70           H  
ATOM    531 2HD2 LEU A  37       6.397  26.309   0.650  1.00  0.70           H  
ATOM    532 3HD2 LEU A  37       5.016  27.371   0.472  1.00  0.70           H  
ATOM    533  N   SER A  38       2.205  25.556   3.933  1.00  0.66           N  
ATOM    534  CA  SER A  38       1.388  26.603   4.524  1.00  0.66           C  
ATOM    535  C   SER A  38       2.310  27.660   5.097  1.00  0.66           C  
ATOM    536  O   SER A  38       3.161  27.372   5.934  1.00  0.66           O  
ATOM    537  CB  SER A  38       0.455  26.055   5.577  1.00  0.66           C  
ATOM    538  OG  SER A  38      -0.474  25.170   5.004  1.00  0.66           O  
ATOM    539  H   SER A  38       2.802  24.973   4.520  1.00  0.66           H  
ATOM    540  HA  SER A  38       0.784  27.068   3.744  1.00  0.66           H  
ATOM    541 1HB  SER A  38       1.027  25.542   6.347  1.00  0.66           H  
ATOM    542 2HB  SER A  38      -0.069  26.884   6.054  1.00  0.66           H  
ATOM    543  HG  SER A  38      -0.843  25.636   4.242  1.00  0.66           H  
ATOM    544  N   VAL A  39       2.168  28.876   4.621  1.00  0.65           N  
ATOM    545  CA  VAL A  39       3.048  29.943   5.056  1.00  0.65           C  
ATOM    546  C   VAL A  39       2.292  30.911   5.944  1.00  0.65           C  
ATOM    547  O   VAL A  39       1.287  31.472   5.513  1.00  0.65           O  
ATOM    548  CB  VAL A  39       3.596  30.637   3.814  1.00  0.65           C  
ATOM    549  CG1 VAL A  39       4.431  31.683   4.166  1.00  0.65           C  
ATOM    550  CG2 VAL A  39       4.382  29.655   3.013  1.00  0.65           C  
ATOM    551  H   VAL A  39       1.448  29.066   3.935  1.00  0.65           H  
ATOM    552  HA  VAL A  39       3.878  29.520   5.627  1.00  0.65           H  
ATOM    553  HB  VAL A  39       2.765  31.042   3.229  1.00  0.65           H  
ATOM    554 1HG1 VAL A  39       4.804  32.147   3.263  1.00  0.65           H  
ATOM    555 2HG1 VAL A  39       3.893  32.406   4.773  1.00  0.65           H  
ATOM    556 3HG1 VAL A  39       5.230  31.238   4.721  1.00  0.65           H  
ATOM    557 1HG2 VAL A  39       4.780  30.141   2.119  1.00  0.65           H  
ATOM    558 2HG2 VAL A  39       5.205  29.269   3.617  1.00  0.65           H  
ATOM    559 3HG2 VAL A  39       3.732  28.847   2.730  1.00  0.65           H  
ATOM    560  N   LEU A  40       2.734  31.021   7.200  1.00  0.66           N  
ATOM    561  CA  LEU A  40       2.069  31.815   8.225  1.00  0.66           C  
ATOM    562  C   LEU A  40       2.891  33.007   8.703  1.00  0.66           C  
ATOM    563  O   LEU A  40       4.125  32.928   8.843  1.00  0.66           O  
ATOM    564  CB  LEU A  40       1.773  30.957   9.467  1.00  0.66           C  
ATOM    565  CG  LEU A  40       0.792  29.834   9.315  1.00  0.66           C  
ATOM    566  CD1 LEU A  40      -0.344  30.356   8.561  1.00  0.66           C  
ATOM    567  CD2 LEU A  40       1.461  28.638   8.659  1.00  0.66           C  
ATOM    568  H   LEU A  40       3.571  30.517   7.464  1.00  0.66           H  
ATOM    569  HA  LEU A  40       1.135  32.185   7.813  1.00  0.66           H  
ATOM    570 1HB  LEU A  40       2.694  30.522   9.781  1.00  0.66           H  
ATOM    571 2HB  LEU A  40       1.416  31.612  10.249  1.00  0.66           H  
ATOM    572  HG  LEU A  40       0.428  29.527  10.283  1.00  0.66           H  
ATOM    573 1HD1 LEU A  40      -1.074  29.611   8.421  1.00  0.66           H  
ATOM    574 2HD1 LEU A  40      -0.783  31.206   9.084  1.00  0.66           H  
ATOM    575 3HD1 LEU A  40       0.016  30.674   7.605  1.00  0.66           H  
ATOM    576 1HD2 LEU A  40       0.742  27.831   8.556  1.00  0.66           H  
ATOM    577 2HD2 LEU A  40       1.831  28.899   7.697  1.00  0.66           H  
ATOM    578 3HD2 LEU A  40       2.292  28.312   9.279  1.00  0.66           H  
ATOM    579  N   ALA A  41       2.188  34.071   9.065  1.00  0.69           N  
ATOM    580  CA  ALA A  41       2.818  35.256   9.624  1.00  0.69           C  
ATOM    581  C   ALA A  41       1.828  36.073  10.439  1.00  0.69           C  
ATOM    582  O   ALA A  41       0.664  35.702  10.592  1.00  0.69           O  
ATOM    583  CB  ALA A  41       3.412  36.112   8.534  1.00  0.69           C  
ATOM    584  H   ALA A  41       1.182  34.070   8.881  1.00  0.69           H  
ATOM    585  HA  ALA A  41       3.614  34.926  10.290  1.00  0.69           H  
ATOM    586 1HB  ALA A  41       3.910  36.961   8.981  1.00  0.69           H  
ATOM    587 2HB  ALA A  41       4.135  35.536   7.957  1.00  0.69           H  
ATOM    588 3HB  ALA A  41       2.612  36.459   7.896  1.00  0.69           H  
ATOM    589  N   SER A  42       2.313  37.150  11.040  1.00  0.73           N  
ATOM    590  CA  SER A  42       1.442  38.034  11.797  1.00  0.73           C  
ATOM    591  C   SER A  42       0.530  38.790  10.837  1.00  0.73           C  
ATOM    592  O   SER A  42       0.821  38.872   9.637  1.00  0.73           O  
ATOM    593  CB  SER A  42       2.272  39.009  12.601  1.00  0.73           C  
ATOM    594  OG  SER A  42       2.938  39.920  11.766  1.00  0.73           O  
ATOM    595  H   SER A  42       3.289  37.390  10.938  1.00  0.73           H  
ATOM    596  HA  SER A  42       0.823  37.437  12.470  1.00  0.73           H  
ATOM    597 1HB  SER A  42       1.635  39.550  13.301  1.00  0.73           H  
ATOM    598 2HB  SER A  42       3.003  38.454  13.190  1.00  0.73           H  
ATOM    599  HG  SER A  42       3.658  40.287  12.294  1.00  0.73           H  
ATOM    600  N   GLU A  43      -0.509  39.420  11.379  1.00  0.75           N  
ATOM    601  CA  GLU A  43      -1.475  40.199  10.600  1.00  0.75           C  
ATOM    602  C   GLU A  43      -0.826  41.228   9.671  1.00  0.75           C  
ATOM    603  O   GLU A  43      -1.323  41.489   8.580  1.00  0.75           O  
ATOM    604  CB  GLU A  43      -2.423  40.937  11.544  1.00  0.75           C  
ATOM    605  CG  GLU A  43      -3.534  41.716  10.844  1.00  0.75           C  
ATOM    606  CD  GLU A  43      -4.480  42.433  11.800  1.00  0.75           C  
ATOM    607  OE1 GLU A  43      -4.259  42.394  12.990  1.00  0.75           O  
ATOM    608  OE2 GLU A  43      -5.426  43.023  11.327  1.00  0.75           O  
ATOM    609  H   GLU A  43      -0.674  39.312  12.370  1.00  0.75           H  
ATOM    610  HA  GLU A  43      -2.058  39.502   9.995  1.00  0.75           H  
ATOM    611 1HB  GLU A  43      -2.893  40.216  12.216  1.00  0.75           H  
ATOM    612 2HB  GLU A  43      -1.854  41.636  12.157  1.00  0.75           H  
ATOM    613 1HG  GLU A  43      -3.078  42.452  10.182  1.00  0.75           H  
ATOM    614 2HG  GLU A  43      -4.106  41.021  10.228  1.00  0.75           H  
ATOM    615  N   ARG A  44       0.262  41.848  10.125  1.00  0.76           N  
ATOM    616  CA  ARG A  44       0.964  42.888   9.370  1.00  0.76           C  
ATOM    617  C   ARG A  44       1.604  42.384   8.065  1.00  0.76           C  
ATOM    618  O   ARG A  44       1.871  43.174   7.157  1.00  0.76           O  
ATOM    619  CB  ARG A  44       2.037  43.523  10.235  1.00  0.76           C  
ATOM    620  CG  ARG A  44       1.507  44.387  11.375  1.00  0.76           C  
ATOM    621  CD  ARG A  44       2.608  44.946  12.209  1.00  0.76           C  
ATOM    622  NE  ARG A  44       2.102  45.777  13.296  1.00  0.76           N  
ATOM    623  CZ  ARG A  44       2.864  46.314  14.272  1.00  0.76           C  
ATOM    624  NH1 ARG A  44       4.162  46.103  14.287  1.00  0.76           N  
ATOM    625  NH2 ARG A  44       2.305  47.055  15.214  1.00  0.76           N  
ATOM    626  H   ARG A  44       0.621  41.576  11.028  1.00  0.76           H  
ATOM    627  HA  ARG A  44       0.237  43.657   9.113  1.00  0.76           H  
ATOM    628 1HB  ARG A  44       2.656  42.739  10.672  1.00  0.76           H  
ATOM    629 2HB  ARG A  44       2.684  44.142   9.615  1.00  0.76           H  
ATOM    630 1HG  ARG A  44       0.933  45.217  10.963  1.00  0.76           H  
ATOM    631 2HG  ARG A  44       0.861  43.782  12.015  1.00  0.76           H  
ATOM    632 1HD  ARG A  44       3.184  44.129  12.644  1.00  0.76           H  
ATOM    633 2HD  ARG A  44       3.261  45.559  11.588  1.00  0.76           H  
ATOM    634  HE  ARG A  44       1.109  45.963  13.320  1.00  0.76           H  
ATOM    635 1HH1 ARG A  44       4.590  45.538  13.568  1.00  0.76           H  
ATOM    636 2HH1 ARG A  44       4.730  46.506  15.018  1.00  0.76           H  
ATOM    637 1HH2 ARG A  44       1.307  47.218  15.203  1.00  0.76           H  
ATOM    638 2HH2 ARG A  44       2.874  47.457  15.943  1.00  0.76           H  
ATOM    639  N   SER A  45       1.904  41.087   8.010  1.00  0.75           N  
ATOM    640  CA  SER A  45       2.514  40.442   6.852  1.00  0.75           C  
ATOM    641  C   SER A  45       1.513  39.613   6.058  1.00  0.75           C  
ATOM    642  O   SER A  45       1.657  39.412   4.841  1.00  0.75           O  
ATOM    643  CB  SER A  45       3.610  39.528   7.300  1.00  0.75           C  
ATOM    644  OG  SER A  45       4.729  40.211   7.808  1.00  0.75           O  
ATOM    645  H   SER A  45       1.641  40.490   8.789  1.00  0.75           H  
ATOM    646  HA  SER A  45       2.922  41.213   6.199  1.00  0.75           H  
ATOM    647 1HB  SER A  45       3.196  38.913   8.085  1.00  0.75           H  
ATOM    648 2HB  SER A  45       3.883  38.878   6.502  1.00  0.75           H  
ATOM    649  HG  SER A  45       5.358  39.533   8.044  1.00  0.75           H  
ATOM    650  N   ALA A  46       0.514  39.112   6.763  1.00  0.73           N  
ATOM    651  CA  ALA A  46      -0.465  38.230   6.174  1.00  0.73           C  
ATOM    652  C   ALA A  46      -1.153  38.920   5.013  1.00  0.73           C  
ATOM    653  O   ALA A  46      -1.424  40.120   5.047  1.00  0.73           O  
ATOM    654  CB  ALA A  46      -1.457  37.800   7.224  1.00  0.73           C  
ATOM    655  H   ALA A  46       0.457  39.308   7.761  1.00  0.73           H  
ATOM    656  HA  ALA A  46       0.046  37.354   5.787  1.00  0.73           H  
ATOM    657 1HB  ALA A  46      -2.178  37.122   6.775  1.00  0.73           H  
ATOM    658 2HB  ALA A  46      -0.922  37.296   8.032  1.00  0.73           H  
ATOM    659 3HB  ALA A  46      -1.970  38.674   7.618  1.00  0.73           H  
ATOM    660  N   GLY A  47      -1.426  38.145   3.978  1.00  0.71           N  
ATOM    661  CA  GLY A  47      -2.053  38.617   2.759  1.00  0.71           C  
ATOM    662  C   GLY A  47      -1.005  38.875   1.676  1.00  0.71           C  
ATOM    663  O   GLY A  47      -1.346  38.978   0.495  1.00  0.71           O  
ATOM    664  H   GLY A  47      -1.187  37.159   4.027  1.00  0.71           H  
ATOM    665 1HA  GLY A  47      -2.765  37.870   2.409  1.00  0.71           H  
ATOM    666 2HA  GLY A  47      -2.610  39.530   2.962  1.00  0.71           H  
ATOM    667  N   GLY A  48       0.273  38.956   2.068  1.00  0.70           N  
ATOM    668  CA  GLY A  48       1.333  39.148   1.090  1.00  0.70           C  
ATOM    669  C   GLY A  48       1.683  37.784   0.527  1.00  0.70           C  
ATOM    670  O   GLY A  48       1.033  36.800   0.891  1.00  0.70           O  
ATOM    671  H   GLY A  48       0.522  38.912   3.058  1.00  0.70           H  
ATOM    672 1HA  GLY A  48       1.002  39.816   0.295  1.00  0.70           H  
ATOM    673 2HA  GLY A  48       2.204  39.594   1.570  1.00  0.70           H  
ATOM    674  N   GLU A  49       2.703  37.718  -0.331  1.00  0.71           N  
ATOM    675  CA  GLU A  49       3.081  36.450  -0.958  1.00  0.71           C  
ATOM    676  C   GLU A  49       4.590  36.207  -0.937  1.00  0.71           C  
ATOM    677  O   GLU A  49       5.383  37.148  -1.047  1.00  0.71           O  
ATOM    678  CB  GLU A  49       2.592  36.413  -2.418  1.00  0.71           C  
ATOM    679  CG  GLU A  49       1.067  36.486  -2.609  1.00  0.71           C  
ATOM    680  CD  GLU A  49       0.637  36.420  -4.051  1.00  0.71           C  
ATOM    681  OE1 GLU A  49       1.483  36.319  -4.904  1.00  0.71           O  
ATOM    682  OE2 GLU A  49      -0.546  36.470  -4.296  1.00  0.71           O  
ATOM    683  H   GLU A  49       3.206  38.560  -0.573  1.00  0.71           H  
ATOM    684  HA  GLU A  49       2.607  35.639  -0.408  1.00  0.71           H  
ATOM    685 1HB  GLU A  49       3.039  37.237  -2.973  1.00  0.71           H  
ATOM    686 2HB  GLU A  49       2.933  35.483  -2.882  1.00  0.71           H  
ATOM    687 1HG  GLU A  49       0.614  35.661  -2.086  1.00  0.71           H  
ATOM    688 2HG  GLU A  49       0.691  37.407  -2.170  1.00  0.71           H  
ATOM    689  N   ILE A  50       4.967  34.934  -0.818  1.00  0.73           N  
ATOM    690  CA  ILE A  50       6.359  34.486  -0.859  1.00  0.73           C  
ATOM    691  C   ILE A  50       6.523  33.391  -1.910  1.00  0.73           C  
ATOM    692  O   ILE A  50       5.693  32.486  -1.992  1.00  0.73           O  
ATOM    693  CB  ILE A  50       6.835  33.962   0.513  1.00  0.73           C  
ATOM    694  CG1 ILE A  50       6.729  35.051   1.577  1.00  0.73           C  
ATOM    695  CG2 ILE A  50       8.292  33.502   0.432  1.00  0.73           C  
ATOM    696  CD1 ILE A  50       7.007  34.536   2.951  1.00  0.73           C  
ATOM    697  H   ILE A  50       4.229  34.236  -0.714  1.00  0.73           H  
ATOM    698  HA  ILE A  50       6.990  35.325  -1.143  1.00  0.73           H  
ATOM    699  HB  ILE A  50       6.206  33.128   0.826  1.00  0.73           H  
ATOM    700 1HG1 ILE A  50       7.438  35.849   1.349  1.00  0.73           H  
ATOM    701 2HG1 ILE A  50       5.728  35.465   1.570  1.00  0.73           H  
ATOM    702 1HG2 ILE A  50       8.616  33.148   1.399  1.00  0.73           H  
ATOM    703 2HG2 ILE A  50       8.390  32.701  -0.290  1.00  0.73           H  
ATOM    704 3HG2 ILE A  50       8.920  34.340   0.133  1.00  0.73           H  
ATOM    705 1HD1 ILE A  50       6.920  35.324   3.668  1.00  0.73           H  
ATOM    706 2HD1 ILE A  50       6.306  33.768   3.188  1.00  0.73           H  
ATOM    707 3HD1 ILE A  50       8.018  34.132   2.992  1.00  0.73           H  
ATOM    708  N   GLU A  51       7.553  33.477  -2.746  1.00  0.77           N  
ATOM    709  CA  GLU A  51       7.729  32.420  -3.737  1.00  0.77           C  
ATOM    710  C   GLU A  51       8.314  31.141  -3.125  1.00  0.77           C  
ATOM    711  O   GLU A  51       9.114  31.199  -2.189  1.00  0.77           O  
ATOM    712  CB  GLU A  51       8.599  32.886  -4.906  1.00  0.77           C  
ATOM    713  CG  GLU A  51       7.960  33.963  -5.768  1.00  0.77           C  
ATOM    714  CD  GLU A  51       8.809  34.356  -6.955  1.00  0.77           C  
ATOM    715  OE1 GLU A  51       9.833  33.743  -7.162  1.00  0.77           O  
ATOM    716  OE2 GLU A  51       8.431  35.269  -7.654  1.00  0.77           O  
ATOM    717  H   GLU A  51       8.211  34.239  -2.679  1.00  0.77           H  
ATOM    718  HA  GLU A  51       6.751  32.188  -4.128  1.00  0.77           H  
ATOM    719 1HB  GLU A  51       9.546  33.266  -4.528  1.00  0.77           H  
ATOM    720 2HB  GLU A  51       8.817  32.031  -5.550  1.00  0.77           H  
ATOM    721 1HG  GLU A  51       7.007  33.579  -6.133  1.00  0.77           H  
ATOM    722 2HG  GLU A  51       7.757  34.839  -5.155  1.00  0.77           H  
ATOM    723  N   PHE A  52       7.934  29.994  -3.684  1.00  0.80           N  
ATOM    724  CA  PHE A  52       8.440  28.693  -3.246  1.00  0.80           C  
ATOM    725  C   PHE A  52       8.409  27.726  -4.424  1.00  0.80           C  
ATOM    726  O   PHE A  52       7.364  27.513  -5.029  1.00  0.80           O  
ATOM    727  CB  PHE A  52       7.560  28.173  -2.117  1.00  0.80           C  
ATOM    728  CG  PHE A  52       8.043  26.956  -1.451  1.00  0.80           C  
ATOM    729  CD1 PHE A  52       8.954  27.076  -0.453  1.00  0.80           C  
ATOM    730  CD2 PHE A  52       7.579  25.690  -1.784  1.00  0.80           C  
ATOM    731  CE1 PHE A  52       9.401  25.996   0.212  1.00  0.80           C  
ATOM    732  CE2 PHE A  52       8.045  24.579  -1.099  1.00  0.80           C  
ATOM    733  CZ  PHE A  52       8.962  24.745  -0.100  1.00  0.80           C  
ATOM    734  H   PHE A  52       7.248  30.047  -4.434  1.00  0.80           H  
ATOM    735  HA  PHE A  52       9.467  28.804  -2.897  1.00  0.80           H  
ATOM    736 1HB  PHE A  52       7.453  28.952  -1.357  1.00  0.80           H  
ATOM    737 2HB  PHE A  52       6.565  27.969  -2.509  1.00  0.80           H  
ATOM    738  HD1 PHE A  52       9.318  28.065  -0.186  1.00  0.80           H  
ATOM    739  HD2 PHE A  52       6.844  25.580  -2.580  1.00  0.80           H  
ATOM    740  HE1 PHE A  52      10.106  26.147   0.991  1.00  0.80           H  
ATOM    741  HE2 PHE A  52       7.684  23.585  -1.351  1.00  0.80           H  
ATOM    742  HZ  PHE A  52       9.336  23.894   0.442  1.00  0.80           H  
ATOM    743  N   ASN A  53       9.564  27.184  -4.799  1.00  0.82           N  
ATOM    744  CA  ASN A  53       9.668  26.299  -5.973  1.00  0.82           C  
ATOM    745  C   ASN A  53       9.161  27.001  -7.241  1.00  0.82           C  
ATOM    746  O   ASN A  53       8.633  26.365  -8.154  1.00  0.82           O  
ATOM    747  CB  ASN A  53       8.912  24.984  -5.785  1.00  0.82           C  
ATOM    748  CG  ASN A  53       9.491  24.078  -4.740  1.00  0.82           C  
ATOM    749  OD1 ASN A  53      10.701  24.011  -4.562  1.00  0.82           O  
ATOM    750  ND2 ASN A  53       8.648  23.351  -4.062  1.00  0.82           N  
ATOM    751  H   ASN A  53      10.392  27.386  -4.257  1.00  0.82           H  
ATOM    752  HA  ASN A  53      10.722  26.065  -6.136  1.00  0.82           H  
ATOM    753 1HB  ASN A  53       7.872  25.175  -5.534  1.00  0.82           H  
ATOM    754 2HB  ASN A  53       8.909  24.447  -6.733  1.00  0.82           H  
ATOM    755 1HD2 ASN A  53       8.986  22.719  -3.360  1.00  0.82           H  
ATOM    756 2HD2 ASN A  53       7.667  23.422  -4.243  1.00  0.82           H  
ATOM    757  N   GLY A  54       9.316  28.324  -7.289  1.00  0.82           N  
ATOM    758  CA  GLY A  54       8.881  29.128  -8.424  1.00  0.82           C  
ATOM    759  C   GLY A  54       7.377  29.453  -8.396  1.00  0.82           C  
ATOM    760  O   GLY A  54       6.877  30.135  -9.293  1.00  0.82           O  
ATOM    761  H   GLY A  54       9.755  28.787  -6.507  1.00  0.82           H  
ATOM    762 1HA  GLY A  54       9.446  30.061  -8.434  1.00  0.82           H  
ATOM    763 2HA  GLY A  54       9.121  28.604  -9.348  1.00  0.82           H  
ATOM    764  N   GLN A  55       6.657  28.974  -7.378  1.00  0.79           N  
ATOM    765  CA  GLN A  55       5.220  29.192  -7.275  1.00  0.79           C  
ATOM    766  C   GLN A  55       4.974  30.327  -6.304  1.00  0.79           C  
ATOM    767  O   GLN A  55       5.795  30.563  -5.426  1.00  0.79           O  
ATOM    768  CB  GLN A  55       4.531  27.932  -6.738  1.00  0.79           C  
ATOM    769  CG  GLN A  55       4.818  26.657  -7.528  1.00  0.79           C  
ATOM    770  CD  GLN A  55       4.354  26.700  -8.956  1.00  0.79           C  
ATOM    771  OE1 GLN A  55       3.172  26.914  -9.246  1.00  0.79           O  
ATOM    772  NE2 GLN A  55       5.289  26.481  -9.873  1.00  0.79           N  
ATOM    773  H   GLN A  55       7.099  28.409  -6.661  1.00  0.79           H  
ATOM    774  HA  GLN A  55       4.817  29.462  -8.250  1.00  0.79           H  
ATOM    775 1HB  GLN A  55       4.854  27.763  -5.709  1.00  0.79           H  
ATOM    776 2HB  GLN A  55       3.453  28.089  -6.717  1.00  0.79           H  
ATOM    777 1HG  GLN A  55       5.901  26.492  -7.528  1.00  0.79           H  
ATOM    778 2HG  GLN A  55       4.321  25.823  -7.035  1.00  0.79           H  
ATOM    779 1HE2 GLN A  55       5.054  26.491 -10.844  1.00  0.79           H  
ATOM    780 2HE2 GLN A  55       6.240  26.305  -9.585  1.00  0.79           H  
ATOM    781  N   LYS A  56       3.845  31.014  -6.409  1.00  0.75           N  
ATOM    782  CA  LYS A  56       3.553  32.044  -5.413  1.00  0.75           C  
ATOM    783  C   LYS A  56       2.662  31.481  -4.314  1.00  0.75           C  
ATOM    784  O   LYS A  56       1.617  30.895  -4.603  1.00  0.75           O  
ATOM    785  CB  LYS A  56       2.914  33.254  -6.083  1.00  0.75           C  
ATOM    786  CG  LYS A  56       3.855  33.979  -7.040  1.00  0.75           C  
ATOM    787  CD  LYS A  56       3.192  35.180  -7.679  1.00  0.75           C  
ATOM    788  CE  LYS A  56       4.144  35.897  -8.623  1.00  0.75           C  
ATOM    789  NZ  LYS A  56       3.504  37.080  -9.253  1.00  0.75           N  
ATOM    790  H   LYS A  56       3.189  30.820  -7.154  1.00  0.75           H  
ATOM    791  HA  LYS A  56       4.484  32.368  -4.947  1.00  0.75           H  
ATOM    792 1HB  LYS A  56       2.025  32.950  -6.634  1.00  0.75           H  
ATOM    793 2HB  LYS A  56       2.598  33.970  -5.317  1.00  0.75           H  
ATOM    794 1HG  LYS A  56       4.728  34.321  -6.484  1.00  0.75           H  
ATOM    795 2HG  LYS A  56       4.190  33.294  -7.819  1.00  0.75           H  
ATOM    796 1HD  LYS A  56       2.308  34.862  -8.231  1.00  0.75           H  
ATOM    797 2HD  LYS A  56       2.879  35.876  -6.900  1.00  0.75           H  
ATOM    798 1HE  LYS A  56       5.023  36.223  -8.064  1.00  0.75           H  
ATOM    799 2HE  LYS A  56       4.460  35.206  -9.405  1.00  0.75           H  
ATOM    800 1HZ  LYS A  56       4.164  37.531  -9.871  1.00  0.75           H  
ATOM    801 2HZ  LYS A  56       2.695  36.783  -9.779  1.00  0.75           H  
ATOM    802 3HZ  LYS A  56       3.218  37.727  -8.531  1.00  0.75           H  
ATOM    803  N   VAL A  57       3.067  31.668  -3.055  1.00  0.70           N  
ATOM    804  CA  VAL A  57       2.292  31.168  -1.928  1.00  0.70           C  
ATOM    805  C   VAL A  57       1.816  32.324  -1.043  1.00  0.70           C  
ATOM    806  O   VAL A  57       2.609  33.163  -0.603  1.00  0.70           O  
ATOM    807  CB  VAL A  57       3.152  30.183  -1.107  1.00  0.70           C  
ATOM    808  CG1 VAL A  57       2.354  29.638   0.079  1.00  0.70           C  
ATOM    809  CG2 VAL A  57       3.643  29.056  -2.019  1.00  0.70           C  
ATOM    810  H   VAL A  57       3.956  32.125  -2.859  1.00  0.70           H  
ATOM    811  HA  VAL A  57       1.419  30.637  -2.308  1.00  0.70           H  
ATOM    812  HB  VAL A  57       4.019  30.713  -0.702  1.00  0.70           H  
ATOM    813 1HG1 VAL A  57       2.972  28.954   0.633  1.00  0.70           H  
ATOM    814 2HG1 VAL A  57       2.038  30.459   0.725  1.00  0.70           H  
ATOM    815 3HG1 VAL A  57       1.478  29.106  -0.286  1.00  0.70           H  
ATOM    816 1HG2 VAL A  57       4.259  28.372  -1.453  1.00  0.70           H  
ATOM    817 2HG2 VAL A  57       2.787  28.521  -2.426  1.00  0.70           H  
ATOM    818 3HG2 VAL A  57       4.234  29.476  -2.838  1.00  0.70           H  
ATOM    819  N   THR A  58       0.511  32.384  -0.798  1.00  0.66           N  
ATOM    820  CA  THR A  58      -0.056  33.464   0.009  1.00  0.66           C  
ATOM    821  C   THR A  58       0.209  33.238   1.485  1.00  0.66           C  
ATOM    822  O   THR A  58       0.004  32.135   1.997  1.00  0.66           O  
ATOM    823  CB  THR A  58      -1.566  33.618  -0.233  1.00  0.66           C  
ATOM    824  OG1 THR A  58      -1.805  33.896  -1.621  1.00  0.66           O  
ATOM    825  CG2 THR A  58      -2.118  34.779   0.601  1.00  0.66           C  
ATOM    826  H   THR A  58      -0.097  31.673  -1.181  1.00  0.66           H  
ATOM    827  HA  THR A  58       0.427  34.399  -0.264  1.00  0.66           H  
ATOM    828  HB  THR A  58      -2.078  32.697   0.041  1.00  0.66           H  
ATOM    829  HG1 THR A  58      -1.402  34.748  -1.857  1.00  0.66           H  
ATOM    830 1HG2 THR A  58      -3.184  34.886   0.413  1.00  0.66           H  
ATOM    831 2HG2 THR A  58      -1.963  34.589   1.660  1.00  0.66           H  
ATOM    832 3HG2 THR A  58      -1.604  35.706   0.321  1.00  0.66           H  
ATOM    833  N   VAL A  59       0.654  34.289   2.162  1.00  0.63           N  
ATOM    834  CA  VAL A  59       0.942  34.227   3.583  1.00  0.63           C  
ATOM    835  C   VAL A  59      -0.360  34.392   4.379  1.00  0.63           C  
ATOM    836  O   VAL A  59      -1.105  35.357   4.185  1.00  0.63           O  
ATOM    837  CB  VAL A  59       1.934  35.344   3.954  1.00  0.63           C  
ATOM    838  CG1 VAL A  59       2.218  35.317   5.425  1.00  0.63           C  
ATOM    839  CG2 VAL A  59       3.209  35.197   3.135  1.00  0.63           C  
ATOM    840  H   VAL A  59       0.799  35.165   1.662  1.00  0.63           H  
ATOM    841  HA  VAL A  59       1.385  33.258   3.808  1.00  0.63           H  
ATOM    842  HB  VAL A  59       1.475  36.311   3.728  1.00  0.63           H  
ATOM    843 1HG1 VAL A  59       2.901  36.129   5.649  1.00  0.63           H  
ATOM    844 2HG1 VAL A  59       1.298  35.437   5.993  1.00  0.63           H  
ATOM    845 3HG1 VAL A  59       2.676  34.364   5.693  1.00  0.63           H  
ATOM    846 1HG2 VAL A  59       3.899  36.004   3.385  1.00  0.63           H  
ATOM    847 2HG2 VAL A  59       3.670  34.256   3.349  1.00  0.63           H  
ATOM    848 3HG2 VAL A  59       2.967  35.246   2.073  1.00  0.63           H  
ATOM    849  N   GLN A  60      -0.647  33.451   5.264  1.00  0.61           N  
ATOM    850  CA  GLN A  60      -1.864  33.483   6.070  1.00  0.61           C  
ATOM    851  C   GLN A  60      -1.593  34.059   7.453  1.00  0.61           C  
ATOM    852  O   GLN A  60      -0.464  34.014   7.937  1.00  0.61           O  
ATOM    853  CB  GLN A  60      -2.468  32.083   6.197  1.00  0.61           C  
ATOM    854  CG  GLN A  60      -2.939  31.478   4.900  1.00  0.61           C  
ATOM    855  CD  GLN A  60      -3.551  30.091   5.102  1.00  0.61           C  
ATOM    856  OE1 GLN A  60      -4.239  29.832   6.097  1.00  0.61           O  
ATOM    857  NE2 GLN A  60      -3.302  29.190   4.158  1.00  0.61           N  
ATOM    858  H   GLN A  60       0.005  32.682   5.378  1.00  0.61           H  
ATOM    859  HA  GLN A  60      -2.591  34.126   5.575  1.00  0.61           H  
ATOM    860 1HB  GLN A  60      -1.734  31.423   6.554  1.00  0.61           H  
ATOM    861 2HB  GLN A  60      -3.290  32.089   6.916  1.00  0.61           H  
ATOM    862 1HG  GLN A  60      -3.690  32.130   4.456  1.00  0.61           H  
ATOM    863 2HG  GLN A  60      -2.080  31.383   4.226  1.00  0.61           H  
ATOM    864 1HE2 GLN A  60      -3.680  28.266   4.234  1.00  0.61           H  
ATOM    865 2HE2 GLN A  60      -2.738  29.441   3.368  1.00  0.61           H  
ATOM    866  N   ASP A  61      -2.633  34.579   8.103  1.00  0.61           N  
ATOM    867  CA  ASP A  61      -2.492  35.067   9.474  1.00  0.61           C  
ATOM    868  C   ASP A  61      -2.519  33.899  10.430  1.00  0.61           C  
ATOM    869  O   ASP A  61      -3.534  33.201  10.547  1.00  0.61           O  
ATOM    870  CB  ASP A  61      -3.574  36.086   9.853  1.00  0.61           C  
ATOM    871  CG  ASP A  61      -3.416  36.717  11.299  1.00  0.61           C  
ATOM    872  OD1 ASP A  61      -2.782  36.137  12.185  1.00  0.61           O  
ATOM    873  OD2 ASP A  61      -3.954  37.781  11.485  1.00  0.61           O  
ATOM    874  H   ASP A  61      -3.537  34.615   7.653  1.00  0.61           H  
ATOM    875  HA  ASP A  61      -1.528  35.561   9.568  1.00  0.61           H  
ATOM    876 1HB  ASP A  61      -3.570  36.900   9.132  1.00  0.61           H  
ATOM    877 2HB  ASP A  61      -4.555  35.610   9.794  1.00  0.61           H  
ATOM    878  N   LEU A  62      -1.400  33.684  11.110  1.00  0.62           N  
ATOM    879  CA  LEU A  62      -1.220  32.571  12.038  1.00  0.62           C  
ATOM    880  C   LEU A  62      -2.384  32.433  13.016  1.00  0.62           C  
ATOM    881  O   LEU A  62      -2.784  31.321  13.356  1.00  0.62           O  
ATOM    882  CB  LEU A  62       0.053  32.774  12.857  1.00  0.62           C  
ATOM    883  CG  LEU A  62       0.413  31.654  13.830  1.00  0.62           C  
ATOM    884  CD1 LEU A  62       0.686  30.360  13.080  1.00  0.62           C  
ATOM    885  CD2 LEU A  62       1.601  32.083  14.620  1.00  0.62           C  
ATOM    886  H   LEU A  62      -0.629  34.340  10.953  1.00  0.62           H  
ATOM    887  HA  LEU A  62      -1.138  31.653  11.461  1.00  0.62           H  
ATOM    888 1HB  LEU A  62       0.887  32.918  12.175  1.00  0.62           H  
ATOM    889 2HB  LEU A  62      -0.063  33.689  13.441  1.00  0.62           H  
ATOM    890  HG  LEU A  62      -0.415  31.473  14.490  1.00  0.62           H  
ATOM    891 1HD1 LEU A  62       0.933  29.578  13.794  1.00  0.62           H  
ATOM    892 2HD1 LEU A  62      -0.203  30.072  12.519  1.00  0.62           H  
ATOM    893 3HD1 LEU A  62       1.516  30.504  12.404  1.00  0.62           H  
ATOM    894 1HD2 LEU A  62       1.876  31.300  15.317  1.00  0.62           H  
ATOM    895 2HD2 LEU A  62       2.416  32.279  13.961  1.00  0.62           H  
ATOM    896 3HD2 LEU A  62       1.359  32.994  15.165  1.00  0.62           H  
ATOM    897  N   ALA A  63      -2.932  33.561  13.472  1.00  0.62           N  
ATOM    898  CA  ALA A  63      -3.994  33.588  14.477  1.00  0.62           C  
ATOM    899  C   ALA A  63      -5.257  32.855  14.039  1.00  0.62           C  
ATOM    900  O   ALA A  63      -6.074  32.465  14.874  1.00  0.62           O  
ATOM    901  CB  ALA A  63      -4.358  35.021  14.806  1.00  0.62           C  
ATOM    902  H   ALA A  63      -2.619  34.459  13.078  1.00  0.62           H  
ATOM    903  HA  ALA A  63      -3.617  33.100  15.371  1.00  0.62           H  
ATOM    904 1HB  ALA A  63      -5.122  35.035  15.579  1.00  0.62           H  
ATOM    905 2HB  ALA A  63      -3.471  35.547  15.154  1.00  0.62           H  
ATOM    906 3HB  ALA A  63      -4.738  35.511  13.907  1.00  0.62           H  
ATOM    907  N   THR A  64      -5.452  32.732  12.729  1.00  0.63           N  
ATOM    908  CA  THR A  64      -6.640  32.115  12.174  1.00  0.63           C  
ATOM    909  C   THR A  64      -6.314  30.779  11.512  1.00  0.63           C  
ATOM    910  O   THR A  64      -7.172  30.170  10.866  1.00  0.63           O  
ATOM    911  CB  THR A  64      -7.268  33.053  11.138  1.00  0.63           C  
ATOM    912  OG1 THR A  64      -6.338  33.265  10.060  1.00  0.63           O  
ATOM    913  CG2 THR A  64      -7.558  34.396  11.794  1.00  0.63           C  
ATOM    914  H   THR A  64      -4.733  33.054  12.080  1.00  0.63           H  
ATOM    915  HA  THR A  64      -7.352  31.935  12.977  1.00  0.63           H  
ATOM    916  HB  THR A  64      -8.189  32.624  10.750  1.00  0.63           H  
ATOM    917  HG1 THR A  64      -5.412  33.239  10.408  1.00  0.63           H  
ATOM    918 1HG2 THR A  64      -7.995  35.072  11.061  1.00  0.63           H  
ATOM    919 2HG2 THR A  64      -8.254  34.254  12.621  1.00  0.63           H  
ATOM    920 3HG2 THR A  64      -6.629  34.825  12.170  1.00  0.63           H  
ATOM    921  N   PHE A  65      -5.060  30.349  11.618  1.00  0.63           N  
ATOM    922  CA  PHE A  65      -4.625  29.130  10.963  1.00  0.63           C  
ATOM    923  C   PHE A  65      -4.923  27.889  11.773  1.00  0.63           C  
ATOM    924  O   PHE A  65      -4.588  27.808  12.953  1.00  0.63           O  
ATOM    925  CB  PHE A  65      -3.134  29.196  10.659  1.00  0.63           C  
ATOM    926  CG  PHE A  65      -2.588  27.962   9.984  1.00  0.63           C  
ATOM    927  CD1 PHE A  65      -2.905  27.681   8.663  1.00  0.63           C  
ATOM    928  CD2 PHE A  65      -1.728  27.103  10.650  1.00  0.63           C  
ATOM    929  CE1 PHE A  65      -2.384  26.573   8.033  1.00  0.63           C  
ATOM    930  CE2 PHE A  65      -1.212  26.001  10.009  1.00  0.63           C  
ATOM    931  CZ  PHE A  65      -1.538  25.734   8.707  1.00  0.63           C  
ATOM    932  H   PHE A  65      -4.387  30.857  12.190  1.00  0.63           H  
ATOM    933  HA  PHE A  65      -5.156  29.049  10.014  1.00  0.63           H  
ATOM    934 1HB  PHE A  65      -2.938  30.060  10.025  1.00  0.63           H  
ATOM    935 2HB  PHE A  65      -2.584  29.346  11.588  1.00  0.63           H  
ATOM    936  HD1 PHE A  65      -3.575  28.352   8.121  1.00  0.63           H  
ATOM    937  HD2 PHE A  65      -1.463  27.310  11.688  1.00  0.63           H  
ATOM    938  HE1 PHE A  65      -2.644  26.365   6.996  1.00  0.63           H  
ATOM    939  HE2 PHE A  65      -0.551  25.340  10.528  1.00  0.63           H  
ATOM    940  HZ  PHE A  65      -1.127  24.856   8.206  1.00  0.63           H  
ATOM    941  N   ASP A  66      -5.560  26.922  11.129  1.00  0.63           N  
ATOM    942  CA  ASP A  66      -5.850  25.641  11.747  1.00  0.63           C  
ATOM    943  C   ASP A  66      -4.687  24.691  11.448  1.00  0.63           C  
ATOM    944  O   ASP A  66      -4.511  24.318  10.292  1.00  0.63           O  
ATOM    945  CB  ASP A  66      -7.165  25.051  11.225  1.00  0.63           C  
ATOM    946  CG  ASP A  66      -7.593  23.708  11.910  1.00  0.63           C  
ATOM    947  OD1 ASP A  66      -6.765  23.041  12.529  1.00  0.63           O  
ATOM    948  OD2 ASP A  66      -8.747  23.372  11.803  1.00  0.63           O  
ATOM    949  H   ASP A  66      -5.829  27.080  10.168  1.00  0.63           H  
ATOM    950  HA  ASP A  66      -5.970  25.808  12.810  1.00  0.63           H  
ATOM    951 1HB  ASP A  66      -7.967  25.780  11.364  1.00  0.63           H  
ATOM    952 2HB  ASP A  66      -7.075  24.872  10.152  1.00  0.63           H  
ATOM    953  N   PRO A  67      -3.874  24.286  12.440  1.00  0.62           N  
ATOM    954  CA  PRO A  67      -2.700  23.459  12.281  1.00  0.62           C  
ATOM    955  C   PRO A  67      -3.048  22.005  11.965  1.00  0.62           C  
ATOM    956  O   PRO A  67      -2.148  21.203  11.697  1.00  0.62           O  
ATOM    957  CB  PRO A  67      -2.019  23.589  13.637  1.00  0.62           C  
ATOM    958  CG  PRO A  67      -3.127  23.827  14.611  1.00  0.62           C  
ATOM    959  CD  PRO A  67      -4.148  24.651  13.850  1.00  0.62           C  
ATOM    960  HA  PRO A  67      -2.073  23.869  11.489  1.00  0.62           H  
ATOM    961 1HB  PRO A  67      -1.448  22.682  13.844  1.00  0.62           H  
ATOM    962 2HB  PRO A  67      -1.314  24.424  13.616  1.00  0.62           H  
ATOM    963 1HG  PRO A  67      -3.531  22.861  14.957  1.00  0.62           H  
ATOM    964 2HG  PRO A  67      -2.735  24.343  15.500  1.00  0.62           H  
ATOM    965 1HD  PRO A  67      -5.155  24.317  14.153  1.00  0.62           H  
ATOM    966 2HD  PRO A  67      -3.976  25.718  14.028  1.00  0.62           H  
ATOM    967  N   SER A  68      -4.329  21.631  12.068  1.00  0.62           N  
ATOM    968  CA  SER A  68      -4.683  20.246  11.831  1.00  0.62           C  
ATOM    969  C   SER A  68      -4.218  19.836  10.444  1.00  0.62           C  
ATOM    970  O   SER A  68      -4.397  20.567   9.473  1.00  0.62           O  
ATOM    971  CB  SER A  68      -6.185  20.056  11.923  1.00  0.62           C  
ATOM    972  OG  SER A  68      -6.661  20.387  13.193  1.00  0.62           O  
ATOM    973  H   SER A  68      -5.085  22.293  12.285  1.00  0.62           H  
ATOM    974  HA  SER A  68      -4.190  19.621  12.569  1.00  0.62           H  
ATOM    975 1HB  SER A  68      -6.679  20.680  11.176  1.00  0.62           H  
ATOM    976 2HB  SER A  68      -6.428  19.022  11.699  1.00  0.62           H  
ATOM    977  HG  SER A  68      -6.783  21.371  13.156  1.00  0.62           H  
ATOM    978  N   GLY A  69      -3.633  18.651  10.351  1.00  0.61           N  
ATOM    979  CA  GLY A  69      -3.147  18.117   9.084  1.00  0.61           C  
ATOM    980  C   GLY A  69      -1.669  18.426   8.823  1.00  0.61           C  
ATOM    981  O   GLY A  69      -1.054  17.790   7.968  1.00  0.61           O  
ATOM    982  H   GLY A  69      -3.511  18.101  11.189  1.00  0.61           H  
ATOM    983 1HA  GLY A  69      -3.297  17.038   9.071  1.00  0.61           H  
ATOM    984 2HA  GLY A  69      -3.746  18.526   8.271  1.00  0.61           H  
ATOM    985  N   VAL A  70      -1.084  19.353   9.588  1.00  0.60           N  
ATOM    986  CA  VAL A  70       0.327  19.700   9.410  1.00  0.60           C  
ATOM    987  C   VAL A  70       1.195  18.616  10.022  1.00  0.60           C  
ATOM    988  O   VAL A  70       0.914  18.129  11.113  1.00  0.60           O  
ATOM    989  CB  VAL A  70       0.652  21.081  10.030  1.00  0.60           C  
ATOM    990  CG1 VAL A  70       2.162  21.368   9.962  1.00  0.60           C  
ATOM    991  CG2 VAL A  70      -0.101  22.159   9.283  1.00  0.60           C  
ATOM    992  H   VAL A  70      -1.623  19.858  10.293  1.00  0.60           H  
ATOM    993  HA  VAL A  70       0.543  19.753   8.346  1.00  0.60           H  
ATOM    994  HB  VAL A  70       0.350  21.081  11.077  1.00  0.60           H  
ATOM    995 1HG1 VAL A  70       2.371  22.333  10.405  1.00  0.60           H  
ATOM    996 2HG1 VAL A  70       2.705  20.606  10.511  1.00  0.60           H  
ATOM    997 3HG1 VAL A  70       2.492  21.370   8.920  1.00  0.60           H  
ATOM    998 1HG2 VAL A  70       0.110  23.121   9.722  1.00  0.60           H  
ATOM    999 2HG2 VAL A  70       0.219  22.156   8.249  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  70      -1.175  21.963   9.338  1.00  0.60           H  
ATOM   1001  N   GLU A  71       2.217  18.181   9.296  1.00  0.59           N  
ATOM   1002  CA  GLU A  71       3.108  17.154   9.801  1.00  0.59           C  
ATOM   1003  C   GLU A  71       4.345  17.771  10.441  1.00  0.59           C  
ATOM   1004  O   GLU A  71       4.811  17.285  11.474  1.00  0.59           O  
ATOM   1005  CB  GLU A  71       3.440  16.201   8.663  1.00  0.59           C  
ATOM   1006  CG  GLU A  71       2.202  15.437   8.211  1.00  0.59           C  
ATOM   1007  CD  GLU A  71       2.390  14.612   7.018  1.00  0.59           C  
ATOM   1008  OE1 GLU A  71       2.793  15.150   6.017  1.00  0.59           O  
ATOM   1009  OE2 GLU A  71       2.141  13.426   7.088  1.00  0.59           O  
ATOM   1010  H   GLU A  71       2.416  18.598   8.391  1.00  0.59           H  
ATOM   1011  HA  GLU A  71       2.582  16.588  10.569  1.00  0.59           H  
ATOM   1012 1HB  GLU A  71       3.836  16.762   7.812  1.00  0.59           H  
ATOM   1013 2HB  GLU A  71       4.202  15.488   8.981  1.00  0.59           H  
ATOM   1014 1HG  GLU A  71       1.872  14.798   9.030  1.00  0.59           H  
ATOM   1015 2HG  GLU A  71       1.407  16.161   8.016  1.00  0.59           H  
ATOM   1016  N   ILE A  72       4.886  18.817   9.810  1.00  0.58           N  
ATOM   1017  CA  ILE A  72       6.057  19.518  10.342  1.00  0.58           C  
ATOM   1018  C   ILE A  72       5.851  21.036  10.346  1.00  0.58           C  
ATOM   1019  O   ILE A  72       5.516  21.609   9.313  1.00  0.58           O  
ATOM   1020  CB  ILE A  72       7.341  19.199   9.545  1.00  0.58           C  
ATOM   1021  CG1 ILE A  72       7.662  17.671   9.570  1.00  0.58           C  
ATOM   1022  CG2 ILE A  72       8.514  20.000  10.127  1.00  0.58           C  
ATOM   1023  CD1 ILE A  72       8.798  17.261   8.650  1.00  0.58           C  
ATOM   1024  H   ILE A  72       4.459  19.137   8.941  1.00  0.58           H  
ATOM   1025  HA  ILE A  72       6.213  19.198  11.368  1.00  0.58           H  
ATOM   1026  HB  ILE A  72       7.198  19.481   8.513  1.00  0.58           H  
ATOM   1027 1HG1 ILE A  72       7.919  17.385  10.589  1.00  0.58           H  
ATOM   1028 2HG1 ILE A  72       6.783  17.114   9.265  1.00  0.58           H  
ATOM   1029 1HG2 ILE A  72       9.410  19.790   9.562  1.00  0.58           H  
ATOM   1030 2HG2 ILE A  72       8.299  21.067  10.072  1.00  0.58           H  
ATOM   1031 3HG2 ILE A  72       8.667  19.716  11.173  1.00  0.58           H  
ATOM   1032 1HD1 ILE A  72       8.960  16.186   8.727  1.00  0.58           H  
ATOM   1033 2HD1 ILE A  72       8.548  17.516   7.620  1.00  0.58           H  
ATOM   1034 3HD1 ILE A  72       9.705  17.777   8.941  1.00  0.58           H  
ATOM   1035  N   ALA A  73       6.061  21.683  11.483  1.00  0.58           N  
ATOM   1036  CA  ALA A  73       5.960  23.134  11.553  1.00  0.58           C  
ATOM   1037  C   ALA A  73       7.319  23.732  11.876  1.00  0.58           C  
ATOM   1038  O   ALA A  73       7.992  23.279  12.803  1.00  0.58           O  
ATOM   1039  CB  ALA A  73       4.946  23.546  12.598  1.00  0.58           C  
ATOM   1040  H   ALA A  73       6.300  21.153  12.310  1.00  0.58           H  
ATOM   1041  HA  ALA A  73       5.643  23.506  10.586  1.00  0.58           H  
ATOM   1042 1HB  ALA A  73       4.865  24.634  12.625  1.00  0.58           H  
ATOM   1043 2HB  ALA A  73       3.998  23.115  12.327  1.00  0.58           H  
ATOM   1044 3HB  ALA A  73       5.251  23.180  13.568  1.00  0.58           H  
ATOM   1045  N   LEU A  74       7.719  24.754  11.131  1.00  0.60           N  
ATOM   1046  CA  LEU A  74       8.987  25.420  11.388  1.00  0.60           C  
ATOM   1047  C   LEU A  74       8.729  26.827  11.933  1.00  0.60           C  
ATOM   1048  O   LEU A  74       8.108  27.648  11.258  1.00  0.60           O  
ATOM   1049  CB  LEU A  74       9.816  25.527  10.100  1.00  0.60           C  
ATOM   1050  CG  LEU A  74      10.056  24.231   9.291  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74      10.917  24.529   8.044  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74      10.707  23.230  10.145  1.00  0.60           C  
ATOM   1053  H   LEU A  74       7.136  25.057  10.360  1.00  0.60           H  
ATOM   1054  HA  LEU A  74       9.549  24.856  12.131  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74       9.351  26.255   9.444  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74      10.786  25.897  10.384  1.00  0.60           H  
ATOM   1057  HG  LEU A  74       9.091  23.845   8.944  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74      11.058  23.610   7.481  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74      10.425  25.262   7.419  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74      11.886  24.910   8.351  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74      10.845  22.339   9.574  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74      11.672  23.597  10.494  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74      10.063  23.024  10.987  1.00  0.60           H  
ATOM   1064  N   PHE A  75       9.196  27.106  13.145  1.00  0.63           N  
ATOM   1065  CA  PHE A  75       8.987  28.419  13.767  1.00  0.63           C  
ATOM   1066  C   PHE A  75      10.215  29.309  13.818  1.00  0.63           C  
ATOM   1067  O   PHE A  75      11.231  28.993  14.440  1.00  0.63           O  
ATOM   1068  CB  PHE A  75       8.436  28.279  15.185  1.00  0.63           C  
ATOM   1069  CG  PHE A  75       6.983  27.940  15.320  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75       6.510  26.659  15.192  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75       6.091  28.946  15.667  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75       5.159  26.386  15.386  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75       4.765  28.680  15.863  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75       4.300  27.408  15.725  1.00  0.63           C  
ATOM   1075  H   PHE A  75       9.711  26.382  13.652  1.00  0.63           H  
ATOM   1076  HA  PHE A  75       8.241  28.947  13.179  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75       8.992  27.502  15.688  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75       8.617  29.201  15.733  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75       7.219  25.872  14.938  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75       6.467  29.963  15.789  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75       4.783  25.368  15.281  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75       4.090  29.480  16.131  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75       3.259  27.213  15.890  1.00  0.63           H  
ATOM   1084  N   SER A  76      10.094  30.466  13.172  1.00  0.66           N  
ATOM   1085  CA  SER A  76      11.155  31.466  13.124  1.00  0.66           C  
ATOM   1086  C   SER A  76      10.708  32.752  13.806  1.00  0.66           C  
ATOM   1087  O   SER A  76      11.432  33.750  13.849  1.00  0.66           O  
ATOM   1088  CB  SER A  76      11.503  31.739  11.701  1.00  0.66           C  
ATOM   1089  OG  SER A  76      10.414  32.290  11.023  1.00  0.66           O  
ATOM   1090  H   SER A  76       9.235  30.662  12.651  1.00  0.66           H  
ATOM   1091  HA  SER A  76      12.031  31.083  13.646  1.00  0.66           H  
ATOM   1092 1HB  SER A  76      12.337  32.414  11.655  1.00  0.66           H  
ATOM   1093 2HB  SER A  76      11.799  30.832  11.251  1.00  0.66           H  
ATOM   1094  HG  SER A  76       9.619  31.777  11.302  1.00  0.66           H  
ATOM   1095  N   ALA A  77       9.484  32.706  14.301  1.00  0.70           N  
ATOM   1096  CA  ALA A  77       8.801  33.803  14.959  1.00  0.70           C  
ATOM   1097  C   ALA A  77       9.336  33.967  16.374  1.00  0.70           C  
ATOM   1098  O   ALA A  77      10.046  33.095  16.870  1.00  0.70           O  
ATOM   1099  CB  ALA A  77       7.314  33.550  14.952  1.00  0.70           C  
ATOM   1100  H   ALA A  77       8.993  31.832  14.216  1.00  0.70           H  
ATOM   1101  HA  ALA A  77       9.011  34.720  14.409  1.00  0.70           H  
ATOM   1102 1HB  ALA A  77       6.805  34.380  15.427  1.00  0.70           H  
ATOM   1103 2HB  ALA A  77       6.971  33.454  13.928  1.00  0.70           H  
ATOM   1104 3HB  ALA A  77       7.100  32.632  15.496  1.00  0.70           H  
ATOM   1105  N   GLY A  78       9.019  35.085  17.021  1.00  0.73           N  
ATOM   1106  CA  GLY A  78       9.500  35.317  18.381  1.00  0.73           C  
ATOM   1107  C   GLY A  78       9.015  34.238  19.348  1.00  0.73           C  
ATOM   1108  O   GLY A  78       7.996  33.580  19.109  1.00  0.73           O  
ATOM   1109  H   GLY A  78       8.444  35.781  16.570  1.00  0.73           H  
ATOM   1110 1HA  GLY A  78      10.590  35.341  18.376  1.00  0.73           H  
ATOM   1111 2HA  GLY A  78       9.160  36.294  18.722  1.00  0.73           H  
ATOM   1112  N   GLY A  79       9.709  34.114  20.485  1.00  0.74           N  
ATOM   1113  CA  GLY A  79       9.384  33.103  21.496  1.00  0.74           C  
ATOM   1114  C   GLY A  79       7.937  33.162  21.976  1.00  0.74           C  
ATOM   1115  O   GLY A  79       7.339  32.126  22.267  1.00  0.74           O  
ATOM   1116  H   GLY A  79      10.512  34.710  20.630  1.00  0.74           H  
ATOM   1117 1HA  GLY A  79       9.580  32.116  21.080  1.00  0.74           H  
ATOM   1118 2HA  GLY A  79      10.054  33.223  22.348  1.00  0.74           H  
ATOM   1119  N   SER A  80       7.350  34.358  22.022  1.00  0.73           N  
ATOM   1120  CA  SER A  80       5.964  34.486  22.459  1.00  0.73           C  
ATOM   1121  C   SER A  80       5.035  33.702  21.534  1.00  0.73           C  
ATOM   1122  O   SER A  80       4.057  33.103  21.980  1.00  0.73           O  
ATOM   1123  CB  SER A  80       5.546  35.943  22.485  1.00  0.73           C  
ATOM   1124  OG  SER A  80       6.255  36.659  23.463  1.00  0.73           O  
ATOM   1125  H   SER A  80       7.877  35.178  21.763  1.00  0.73           H  
ATOM   1126  HA  SER A  80       5.875  34.073  23.465  1.00  0.73           H  
ATOM   1127 1HB  SER A  80       5.722  36.386  21.505  1.00  0.73           H  
ATOM   1128 2HB  SER A  80       4.476  36.006  22.685  1.00  0.73           H  
ATOM   1129  HG  SER A  80       5.902  37.553  23.444  1.00  0.73           H  
ATOM   1130  N   VAL A  81       5.336  33.719  20.238  1.00  0.71           N  
ATOM   1131  CA  VAL A  81       4.509  33.049  19.256  1.00  0.71           C  
ATOM   1132  C   VAL A  81       4.679  31.560  19.404  1.00  0.71           C  
ATOM   1133  O   VAL A  81       3.710  30.804  19.390  1.00  0.71           O  
ATOM   1134  CB  VAL A  81       4.895  33.476  17.841  1.00  0.71           C  
ATOM   1135  CG1 VAL A  81       4.137  32.655  16.836  1.00  0.71           C  
ATOM   1136  CG2 VAL A  81       4.609  34.943  17.671  1.00  0.71           C  
ATOM   1137  H   VAL A  81       6.197  34.156  19.925  1.00  0.71           H  
ATOM   1138  HA  VAL A  81       3.464  33.309  19.436  1.00  0.71           H  
ATOM   1139  HB  VAL A  81       5.956  33.287  17.688  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  81       4.420  32.948  15.827  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  81       4.366  31.606  16.986  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  81       3.083  32.825  16.978  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  81       4.887  35.259  16.669  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  81       3.544  35.122  17.826  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  81       5.185  35.508  18.405  1.00  0.71           H  
ATOM   1146  N   SER A  82       5.918  31.131  19.572  1.00  0.68           N  
ATOM   1147  CA  SER A  82       6.138  29.709  19.722  1.00  0.68           C  
ATOM   1148  C   SER A  82       5.384  29.198  20.953  1.00  0.68           C  
ATOM   1149  O   SER A  82       4.689  28.188  20.890  1.00  0.68           O  
ATOM   1150  CB  SER A  82       7.608  29.426  19.872  1.00  0.68           C  
ATOM   1151  OG  SER A  82       8.315  29.758  18.719  1.00  0.68           O  
ATOM   1152  H   SER A  82       6.688  31.805  19.580  1.00  0.68           H  
ATOM   1153  HA  SER A  82       5.761  29.195  18.837  1.00  0.68           H  
ATOM   1154 1HB  SER A  82       8.002  29.986  20.719  1.00  0.68           H  
ATOM   1155 2HB  SER A  82       7.751  28.368  20.083  1.00  0.68           H  
ATOM   1156  HG  SER A  82       9.216  29.507  18.892  1.00  0.68           H  
ATOM   1157  N   LYS A  83       5.418  29.943  22.056  1.00  0.65           N  
ATOM   1158  CA  LYS A  83       4.702  29.500  23.248  1.00  0.65           C  
ATOM   1159  C   LYS A  83       3.185  29.417  23.036  1.00  0.65           C  
ATOM   1160  O   LYS A  83       2.537  28.508  23.561  1.00  0.65           O  
ATOM   1161  CB  LYS A  83       4.998  30.421  24.427  1.00  0.65           C  
ATOM   1162  CG  LYS A  83       6.404  30.305  24.975  1.00  0.65           C  
ATOM   1163  CD  LYS A  83       6.634  31.262  26.135  1.00  0.65           C  
ATOM   1164  CE  LYS A  83       8.052  31.150  26.675  1.00  0.65           C  
ATOM   1165  NZ  LYS A  83       8.296  32.097  27.803  1.00  0.65           N  
ATOM   1166  H   LYS A  83       5.982  30.794  22.086  1.00  0.65           H  
ATOM   1167  HA  LYS A  83       5.054  28.500  23.499  1.00  0.65           H  
ATOM   1168 1HB  LYS A  83       4.850  31.458  24.113  1.00  0.65           H  
ATOM   1169 2HB  LYS A  83       4.297  30.218  25.232  1.00  0.65           H  
ATOM   1170 1HG  LYS A  83       6.598  29.280  25.294  1.00  0.65           H  
ATOM   1171 2HG  LYS A  83       7.086  30.559  24.183  1.00  0.65           H  
ATOM   1172 1HD  LYS A  83       6.467  32.285  25.791  1.00  0.65           H  
ATOM   1173 2HD  LYS A  83       5.929  31.044  26.936  1.00  0.65           H  
ATOM   1174 1HE  LYS A  83       8.223  30.131  27.022  1.00  0.65           H  
ATOM   1175 2HE  LYS A  83       8.756  31.370  25.872  1.00  0.65           H  
ATOM   1176 1HZ  LYS A  83       9.247  31.990  28.129  1.00  0.65           H  
ATOM   1177 2HZ  LYS A  83       8.153  33.046  27.486  1.00  0.65           H  
ATOM   1178 3HZ  LYS A  83       7.657  31.895  28.559  1.00  0.65           H  
ATOM   1179  N   GLU A  84       2.616  30.353  22.267  1.00  0.63           N  
ATOM   1180  CA  GLU A  84       1.175  30.365  22.007  1.00  0.63           C  
ATOM   1181  C   GLU A  84       0.701  29.378  20.928  1.00  0.63           C  
ATOM   1182  O   GLU A  84      -0.450  28.934  20.964  1.00  0.63           O  
ATOM   1183  CB  GLU A  84       0.712  31.779  21.627  1.00  0.63           C  
ATOM   1184  CG  GLU A  84       0.769  32.807  22.769  1.00  0.63           C  
ATOM   1185  CD  GLU A  84       0.317  34.204  22.355  1.00  0.63           C  
ATOM   1186  OE1 GLU A  84       0.046  34.411  21.192  1.00  0.63           O  
ATOM   1187  OE2 GLU A  84       0.237  35.056  23.211  1.00  0.63           O  
ATOM   1188  H   GLU A  84       3.192  31.105  21.883  1.00  0.63           H  
ATOM   1189  HA  GLU A  84       0.676  30.094  22.936  1.00  0.63           H  
ATOM   1190 1HB  GLU A  84       1.354  32.155  20.828  1.00  0.63           H  
ATOM   1191 2HB  GLU A  84      -0.305  31.742  21.242  1.00  0.63           H  
ATOM   1192 1HG  GLU A  84       0.133  32.461  23.581  1.00  0.63           H  
ATOM   1193 2HG  GLU A  84       1.788  32.857  23.144  1.00  0.63           H  
ATOM   1194  N   TYR A  85       1.566  29.042  19.966  1.00  0.61           N  
ATOM   1195  CA  TYR A  85       1.167  28.174  18.857  1.00  0.61           C  
ATOM   1196  C   TYR A  85       1.871  26.814  18.773  1.00  0.61           C  
ATOM   1197  O   TYR A  85       1.247  25.840  18.348  1.00  0.61           O  
ATOM   1198  CB  TYR A  85       1.306  28.948  17.552  1.00  0.61           C  
ATOM   1199  CG  TYR A  85       0.367  30.153  17.498  1.00  0.61           C  
ATOM   1200  CD1 TYR A  85       0.790  31.373  17.977  1.00  0.61           C  
ATOM   1201  CD2 TYR A  85      -0.912  30.035  16.968  1.00  0.61           C  
ATOM   1202  CE1 TYR A  85      -0.025  32.469  17.949  1.00  0.61           C  
ATOM   1203  CE2 TYR A  85      -1.747  31.149  16.933  1.00  0.61           C  
ATOM   1204  CZ  TYR A  85      -1.296  32.364  17.431  1.00  0.61           C  
ATOM   1205  OH  TYR A  85      -2.106  33.478  17.418  1.00  0.61           O  
ATOM   1206  H   TYR A  85       2.497  29.457  19.973  1.00  0.61           H  
ATOM   1207  HA  TYR A  85       0.109  27.957  18.982  1.00  0.61           H  
ATOM   1208 1HB  TYR A  85       2.321  29.312  17.466  1.00  0.61           H  
ATOM   1209 2HB  TYR A  85       1.098  28.303  16.703  1.00  0.61           H  
ATOM   1210  HD1 TYR A  85       1.768  31.471  18.385  1.00  0.61           H  
ATOM   1211  HD2 TYR A  85      -1.260  29.078  16.579  1.00  0.61           H  
ATOM   1212  HE1 TYR A  85       0.333  33.422  18.345  1.00  0.61           H  
ATOM   1213  HE2 TYR A  85      -2.753  31.064  16.517  1.00  0.61           H  
ATOM   1214  HH  TYR A  85      -1.678  34.190  17.909  1.00  0.61           H  
ATOM   1215  N   ALA A  86       3.136  26.700  19.183  1.00  0.61           N  
ATOM   1216  CA  ALA A  86       3.827  25.421  19.072  1.00  0.61           C  
ATOM   1217  C   ALA A  86       3.039  24.269  19.711  1.00  0.61           C  
ATOM   1218  O   ALA A  86       2.902  23.234  19.062  1.00  0.61           O  
ATOM   1219  CB  ALA A  86       5.205  25.491  19.703  1.00  0.61           C  
ATOM   1220  H   ALA A  86       3.638  27.485  19.582  1.00  0.61           H  
ATOM   1221  HA  ALA A  86       3.946  25.197  18.011  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86       5.717  24.540  19.585  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86       5.788  26.279  19.215  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86       5.134  25.708  20.742  1.00  0.61           H  
ATOM   1225  N   PRO A  87       2.457  24.379  20.941  1.00  0.60           N  
ATOM   1226  CA  PRO A  87       1.689  23.313  21.544  1.00  0.60           C  
ATOM   1227  C   PRO A  87       0.401  22.996  20.794  1.00  0.60           C  
ATOM   1228  O   PRO A  87      -0.154  21.918  20.968  1.00  0.60           O  
ATOM   1229  CB  PRO A  87       1.408  23.832  22.961  1.00  0.60           C  
ATOM   1230  CG  PRO A  87       1.516  25.324  22.864  1.00  0.60           C  
ATOM   1231  CD  PRO A  87       2.597  25.577  21.859  1.00  0.60           C  
ATOM   1232  HA  PRO A  87       2.326  22.423  21.603  1.00  0.60           H  
ATOM   1233 1HB  PRO A  87       0.408  23.503  23.286  1.00  0.60           H  
ATOM   1234 2HB  PRO A  87       2.130  23.403  23.666  1.00  0.60           H  
ATOM   1235 1HG  PRO A  87       0.555  25.758  22.549  1.00  0.60           H  
ATOM   1236 2HG  PRO A  87       1.752  25.770  23.845  1.00  0.60           H  
ATOM   1237 1HD  PRO A  87       2.338  26.531  21.451  1.00  0.60           H  
ATOM   1238 2HD  PRO A  87       3.565  25.594  22.354  1.00  0.60           H  
ATOM   1239  N   LYS A  88      -0.097  23.915  19.960  1.00  0.60           N  
ATOM   1240  CA  LYS A  88      -1.329  23.653  19.227  1.00  0.60           C  
ATOM   1241  C   LYS A  88      -0.969  22.775  18.049  1.00  0.60           C  
ATOM   1242  O   LYS A  88      -1.674  21.820  17.702  1.00  0.60           O  
ATOM   1243  CB  LYS A  88      -1.975  24.964  18.787  1.00  0.60           C  
ATOM   1244  CG  LYS A  88      -2.499  25.783  19.963  1.00  0.60           C  
ATOM   1245  CD  LYS A  88      -3.113  27.106  19.540  1.00  0.60           C  
ATOM   1246  CE  LYS A  88      -3.629  27.865  20.762  1.00  0.60           C  
ATOM   1247  NZ  LYS A  88      -4.146  29.203  20.411  1.00  0.60           N  
ATOM   1248  H   LYS A  88       0.385  24.786  19.779  1.00  0.60           H  
ATOM   1249  HA  LYS A  88      -2.021  23.110  19.867  1.00  0.60           H  
ATOM   1250 1HB  LYS A  88      -1.254  25.569  18.240  1.00  0.60           H  
ATOM   1251 2HB  LYS A  88      -2.807  24.755  18.118  1.00  0.60           H  
ATOM   1252 1HG  LYS A  88      -3.240  25.203  20.510  1.00  0.60           H  
ATOM   1253 2HG  LYS A  88      -1.663  25.997  20.636  1.00  0.60           H  
ATOM   1254 1HD  LYS A  88      -2.357  27.719  19.045  1.00  0.60           H  
ATOM   1255 2HD  LYS A  88      -3.933  26.933  18.846  1.00  0.60           H  
ATOM   1256 1HE  LYS A  88      -4.428  27.289  21.224  1.00  0.60           H  
ATOM   1257 2HE  LYS A  88      -2.816  27.979  21.479  1.00  0.60           H  
ATOM   1258 1HZ  LYS A  88      -4.473  29.666  21.246  1.00  0.60           H  
ATOM   1259 2HZ  LYS A  88      -3.397  29.746  19.993  1.00  0.60           H  
ATOM   1260 3HZ  LYS A  88      -4.905  29.112  19.756  1.00  0.60           H  
ATOM   1261  N   PHE A  89       0.193  23.055  17.478  1.00  0.60           N  
ATOM   1262  CA  PHE A  89       0.657  22.246  16.377  1.00  0.60           C  
ATOM   1263  C   PHE A  89       1.027  20.872  16.905  1.00  0.60           C  
ATOM   1264  O   PHE A  89       0.639  19.852  16.321  1.00  0.60           O  
ATOM   1265  CB  PHE A  89       1.867  22.895  15.715  1.00  0.60           C  
ATOM   1266  CG  PHE A  89       1.607  23.964  14.682  1.00  0.60           C  
ATOM   1267  CD1 PHE A  89       1.516  25.292  15.021  1.00  0.60           C  
ATOM   1268  CD2 PHE A  89       1.517  23.624  13.344  1.00  0.60           C  
ATOM   1269  CE1 PHE A  89       1.335  26.269  14.048  1.00  0.60           C  
ATOM   1270  CE2 PHE A  89       1.345  24.589  12.373  1.00  0.60           C  
ATOM   1271  CZ  PHE A  89       1.255  25.916  12.725  1.00  0.60           C  
ATOM   1272  H   PHE A  89       0.736  23.857  17.805  1.00  0.60           H  
ATOM   1273  HA  PHE A  89      -0.144  22.139  15.651  1.00  0.60           H  
ATOM   1274 1HB  PHE A  89       2.478  23.345  16.495  1.00  0.60           H  
ATOM   1275 2HB  PHE A  89       2.468  22.126  15.251  1.00  0.60           H  
ATOM   1276  HD1 PHE A  89       1.595  25.568  16.059  1.00  0.60           H  
ATOM   1277  HD2 PHE A  89       1.599  22.573  13.057  1.00  0.60           H  
ATOM   1278  HE1 PHE A  89       1.267  27.313  14.337  1.00  0.60           H  
ATOM   1279  HE2 PHE A  89       1.288  24.301  11.334  1.00  0.60           H  
ATOM   1280  HZ  PHE A  89       1.123  26.683  11.960  1.00  0.60           H  
ATOM   1281  N   ALA A  90       1.720  20.840  18.047  1.00  0.61           N  
ATOM   1282  CA  ALA A  90       2.096  19.579  18.660  1.00  0.61           C  
ATOM   1283  C   ALA A  90       0.844  18.784  19.063  1.00  0.61           C  
ATOM   1284  O   ALA A  90       0.771  17.574  18.845  1.00  0.61           O  
ATOM   1285  CB  ALA A  90       3.000  19.835  19.848  1.00  0.61           C  
ATOM   1286  H   ALA A  90       2.016  21.712  18.483  1.00  0.61           H  
ATOM   1287  HA  ALA A  90       2.644  18.994  17.927  1.00  0.61           H  
ATOM   1288 1HB  ALA A  90       3.306  18.887  20.284  1.00  0.61           H  
ATOM   1289 2HB  ALA A  90       3.878  20.386  19.515  1.00  0.61           H  
ATOM   1290 3HB  ALA A  90       2.465  20.413  20.581  1.00  0.61           H  
ATOM   1291  N   ALA A  91      -0.183  19.467  19.594  1.00  0.61           N  
ATOM   1292  CA  ALA A  91      -1.445  18.832  19.991  1.00  0.61           C  
ATOM   1293  C   ALA A  91      -2.121  18.167  18.806  1.00  0.61           C  
ATOM   1294  O   ALA A  91      -2.759  17.122  18.943  1.00  0.61           O  
ATOM   1295  CB  ALA A  91      -2.395  19.845  20.600  1.00  0.61           C  
ATOM   1296  H   ALA A  91      -0.091  20.461  19.782  1.00  0.61           H  
ATOM   1297  HA  ALA A  91      -1.219  18.065  20.730  1.00  0.61           H  
ATOM   1298 1HB  ALA A  91      -3.313  19.344  20.902  1.00  0.61           H  
ATOM   1299 2HB  ALA A  91      -1.932  20.304  21.469  1.00  0.61           H  
ATOM   1300 3HB  ALA A  91      -2.624  20.610  19.863  1.00  0.61           H  
ATOM   1301  N   ALA A  92      -1.946  18.760  17.627  1.00  0.61           N  
ATOM   1302  CA  ALA A  92      -2.525  18.266  16.388  1.00  0.61           C  
ATOM   1303  C   ALA A  92      -1.739  17.074  15.827  1.00  0.61           C  
ATOM   1304  O   ALA A  92      -2.131  16.497  14.810  1.00  0.61           O  
ATOM   1305  CB  ALA A  92      -2.566  19.383  15.354  1.00  0.61           C  
ATOM   1306  H   ALA A  92      -1.432  19.642  17.595  1.00  0.61           H  
ATOM   1307  HA  ALA A  92      -3.540  17.934  16.600  1.00  0.61           H  
ATOM   1308 1HB  ALA A  92      -3.021  19.013  14.448  1.00  0.61           H  
ATOM   1309 2HB  ALA A  92      -3.146  20.222  15.743  1.00  0.61           H  
ATOM   1310 3HB  ALA A  92      -1.556  19.718  15.138  1.00  0.61           H  
ATOM   1311  N   GLY A  93      -0.629  16.711  16.478  1.00  0.61           N  
ATOM   1312  CA  GLY A  93       0.223  15.612  16.056  1.00  0.61           C  
ATOM   1313  C   GLY A  93       1.391  16.041  15.170  1.00  0.61           C  
ATOM   1314  O   GLY A  93       2.113  15.185  14.643  1.00  0.61           O  
ATOM   1315  H   GLY A  93      -0.348  17.203  17.323  1.00  0.61           H  
ATOM   1316 1HA  GLY A  93       0.616  15.122  16.947  1.00  0.61           H  
ATOM   1317 2HA  GLY A  93      -0.380  14.873  15.532  1.00  0.61           H  
ATOM   1318  N   ALA A  94       1.576  17.351  14.987  1.00  0.60           N  
ATOM   1319  CA  ALA A  94       2.670  17.840  14.160  1.00  0.60           C  
ATOM   1320  C   ALA A  94       3.961  17.850  14.935  1.00  0.60           C  
ATOM   1321  O   ALA A  94       3.967  18.037  16.151  1.00  0.60           O  
ATOM   1322  CB  ALA A  94       2.424  19.255  13.664  1.00  0.60           C  
ATOM   1323  H   ALA A  94       0.979  18.033  15.452  1.00  0.60           H  
ATOM   1324  HA  ALA A  94       2.771  17.173  13.302  1.00  0.60           H  
ATOM   1325 1HB  ALA A  94       3.262  19.566  13.036  1.00  0.60           H  
ATOM   1326 2HB  ALA A  94       1.508  19.302  13.098  1.00  0.60           H  
ATOM   1327 3HB  ALA A  94       2.348  19.913  14.505  1.00  0.60           H  
ATOM   1328  N   VAL A  95       5.055  17.718  14.228  1.00  0.59           N  
ATOM   1329  CA  VAL A  95       6.346  17.968  14.814  1.00  0.59           C  
ATOM   1330  C   VAL A  95       6.644  19.424  14.699  1.00  0.59           C  
ATOM   1331  O   VAL A  95       6.381  20.023  13.659  1.00  0.59           O  
ATOM   1332  CB  VAL A  95       7.442  17.145  14.172  1.00  0.59           C  
ATOM   1333  CG1 VAL A  95       8.799  17.621  14.664  1.00  0.59           C  
ATOM   1334  CG2 VAL A  95       7.217  15.713  14.574  1.00  0.59           C  
ATOM   1335  H   VAL A  95       4.986  17.503  13.240  1.00  0.59           H  
ATOM   1336  HA  VAL A  95       6.299  17.700  15.864  1.00  0.59           H  
ATOM   1337  HB  VAL A  95       7.403  17.253  13.089  1.00  0.59           H  
ATOM   1338 1HG1 VAL A  95       9.555  17.038  14.215  1.00  0.59           H  
ATOM   1339 2HG1 VAL A  95       8.946  18.658  14.378  1.00  0.59           H  
ATOM   1340 3HG1 VAL A  95       8.859  17.532  15.743  1.00  0.59           H  
ATOM   1341 1HG2 VAL A  95       7.976  15.079  14.146  1.00  0.59           H  
ATOM   1342 2HG2 VAL A  95       7.256  15.643  15.665  1.00  0.59           H  
ATOM   1343 3HG2 VAL A  95       6.238  15.405  14.224  1.00  0.59           H  
ATOM   1344  N   VAL A  96       7.130  20.002  15.770  1.00  0.59           N  
ATOM   1345  CA  VAL A  96       7.437  21.406  15.738  1.00  0.59           C  
ATOM   1346  C   VAL A  96       8.914  21.631  15.938  1.00  0.59           C  
ATOM   1347  O   VAL A  96       9.490  21.134  16.905  1.00  0.59           O  
ATOM   1348  CB  VAL A  96       6.671  22.133  16.826  1.00  0.59           C  
ATOM   1349  CG1 VAL A  96       7.021  23.550  16.764  1.00  0.59           C  
ATOM   1350  CG2 VAL A  96       5.169  21.915  16.661  1.00  0.59           C  
ATOM   1351  H   VAL A  96       7.309  19.433  16.598  1.00  0.59           H  
ATOM   1352  HA  VAL A  96       7.153  21.816  14.771  1.00  0.59           H  
ATOM   1353  HB  VAL A  96       6.984  21.767  17.780  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  96       6.513  24.104  17.526  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  96       8.091  23.670  16.898  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  96       6.733  23.913  15.797  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  96       4.640  22.443  17.448  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  96       4.856  22.293  15.697  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  96       4.936  20.848  16.726  1.00  0.59           H  
ATOM   1360  N   ILE A  97       9.518  22.353  15.005  1.00  0.59           N  
ATOM   1361  CA  ILE A  97      10.929  22.679  15.045  1.00  0.59           C  
ATOM   1362  C   ILE A  97      11.088  24.173  15.296  1.00  0.59           C  
ATOM   1363  O   ILE A  97      10.755  25.000  14.438  1.00  0.59           O  
ATOM   1364  CB  ILE A  97      11.587  22.261  13.721  1.00  0.59           C  
ATOM   1365  CG1 ILE A  97      11.386  20.748  13.495  1.00  0.59           C  
ATOM   1366  CG2 ILE A  97      13.029  22.610  13.707  1.00  0.59           C  
ATOM   1367  CD1 ILE A  97      11.797  20.259  12.172  1.00  0.59           C  
ATOM   1368  H   ILE A  97       8.958  22.703  14.232  1.00  0.59           H  
ATOM   1369  HA  ILE A  97      11.393  22.157  15.866  1.00  0.59           H  
ATOM   1370  HB  ILE A  97      11.099  22.774  12.924  1.00  0.59           H  
ATOM   1371 1HG1 ILE A  97      11.958  20.224  14.197  1.00  0.59           H  
ATOM   1372 2HG1 ILE A  97      10.336  20.502  13.634  1.00  0.59           H  
ATOM   1373 1HG2 ILE A  97      13.455  22.314  12.750  1.00  0.59           H  
ATOM   1374 2HG2 ILE A  97      13.121  23.682  13.841  1.00  0.59           H  
ATOM   1375 3HG2 ILE A  97      13.546  22.089  14.516  1.00  0.59           H  
ATOM   1376 1HD1 ILE A  97      11.630  19.184  12.119  1.00  0.59           H  
ATOM   1377 2HD1 ILE A  97      11.217  20.750  11.410  1.00  0.59           H  
ATOM   1378 3HD1 ILE A  97      12.852  20.476  12.022  1.00  0.59           H  
ATOM   1379  N   ASP A  98      11.581  24.506  16.484  1.00  0.60           N  
ATOM   1380  CA  ASP A  98      11.664  25.895  16.911  1.00  0.60           C  
ATOM   1381  C   ASP A  98      13.051  26.541  16.854  1.00  0.60           C  
ATOM   1382  O   ASP A  98      14.001  26.081  17.487  1.00  0.60           O  
ATOM   1383  CB  ASP A  98      11.107  26.023  18.333  1.00  0.60           C  
ATOM   1384  CG  ASP A  98       9.599  25.807  18.419  1.00  0.60           C  
ATOM   1385  OD1 ASP A  98       8.958  25.859  17.418  1.00  0.60           O  
ATOM   1386  OD2 ASP A  98       9.107  25.602  19.483  1.00  0.60           O  
ATOM   1387  H   ASP A  98      11.863  23.757  17.125  1.00  0.60           H  
ATOM   1388  HA  ASP A  98      11.021  26.478  16.254  1.00  0.60           H  
ATOM   1389 1HB  ASP A  98      11.594  25.286  18.975  1.00  0.60           H  
ATOM   1390 2HB  ASP A  98      11.348  27.011  18.732  1.00  0.60           H  
ATOM   1391  N   ASN A  99      13.156  27.661  16.130  1.00  0.61           N  
ATOM   1392  CA  ASN A  99      14.407  28.426  16.090  1.00  0.61           C  
ATOM   1393  C   ASN A  99      14.411  29.515  17.157  1.00  0.61           C  
ATOM   1394  O   ASN A  99      15.382  30.269  17.292  1.00  0.61           O  
ATOM   1395  CB  ASN A  99      14.618  29.074  14.734  1.00  0.61           C  
ATOM   1396  CG  ASN A  99      15.004  28.139  13.662  1.00  0.61           C  
ATOM   1397  OD1 ASN A  99      15.866  27.280  13.865  1.00  0.61           O  
ATOM   1398  ND2 ASN A  99      14.392  28.282  12.525  1.00  0.61           N  
ATOM   1399  H   ASN A  99      12.360  28.001  15.587  1.00  0.61           H  
ATOM   1400  HA  ASN A  99      15.237  27.759  16.305  1.00  0.61           H  
ATOM   1401 1HB  ASN A  99      13.707  29.580  14.436  1.00  0.61           H  
ATOM   1402 2HB  ASN A  99      15.391  29.836  14.820  1.00  0.61           H  
ATOM   1403 1HD2 ASN A  99      14.603  27.673  11.761  1.00  0.61           H  
ATOM   1404 2HD2 ASN A  99      13.697  28.991  12.425  1.00  0.61           H  
ATOM   1405  N   SER A 100      13.317  29.596  17.904  1.00  0.62           N  
ATOM   1406  CA  SER A 100      13.186  30.569  18.972  1.00  0.62           C  
ATOM   1407  C   SER A 100      13.748  29.983  20.255  1.00  0.62           C  
ATOM   1408  O   SER A 100      13.930  28.774  20.360  1.00  0.62           O  
ATOM   1409  CB  SER A 100      11.740  30.974  19.139  1.00  0.62           C  
ATOM   1410  OG  SER A 100      10.971  29.923  19.632  1.00  0.62           O  
ATOM   1411  H   SER A 100      12.560  28.955  17.722  1.00  0.62           H  
ATOM   1412  HA  SER A 100      13.766  31.455  18.714  1.00  0.62           H  
ATOM   1413 1HB  SER A 100      11.669  31.832  19.799  1.00  0.62           H  
ATOM   1414 2HB  SER A 100      11.347  31.282  18.169  1.00  0.62           H  
ATOM   1415  HG  SER A 100      10.077  30.124  19.363  1.00  0.62           H  
ATOM   1416  N   SER A 101      13.962  30.829  21.253  1.00  0.62           N  
ATOM   1417  CA  SER A 101      14.499  30.386  22.537  1.00  0.62           C  
ATOM   1418  C   SER A 101      13.491  29.765  23.501  1.00  0.62           C  
ATOM   1419  O   SER A 101      13.874  29.168  24.510  1.00  0.62           O  
ATOM   1420  CB  SER A 101      15.150  31.559  23.223  1.00  0.62           C  
ATOM   1421  OG  SER A 101      14.191  32.516  23.585  1.00  0.62           O  
ATOM   1422  H   SER A 101      13.778  31.812  21.109  1.00  0.62           H  
ATOM   1423  HA  SER A 101      15.254  29.639  22.328  1.00  0.62           H  
ATOM   1424 1HB  SER A 101      15.676  31.211  24.111  1.00  0.62           H  
ATOM   1425 2HB  SER A 101      15.883  32.009  22.560  1.00  0.62           H  
ATOM   1426  HG  SER A 101      13.554  32.052  24.141  1.00  0.62           H  
ATOM   1427  N   ALA A 102      12.207  29.875  23.185  1.00  0.63           N  
ATOM   1428  CA  ALA A 102      11.128  29.504  24.104  1.00  0.63           C  
ATOM   1429  C   ALA A 102      11.192  28.093  24.667  1.00  0.63           C  
ATOM   1430  O   ALA A 102      10.822  27.884  25.821  1.00  0.63           O  
ATOM   1431  CB  ALA A 102       9.804  29.636  23.394  1.00  0.63           C  
ATOM   1432  H   ALA A 102      11.972  30.298  22.298  1.00  0.63           H  
ATOM   1433  HA  ALA A 102      11.161  30.195  24.946  1.00  0.63           H  
ATOM   1434 1HB  ALA A 102       9.019  29.391  24.089  1.00  0.63           H  
ATOM   1435 2HB  ALA A 102       9.676  30.644  23.033  1.00  0.63           H  
ATOM   1436 3HB  ALA A 102       9.770  28.942  22.555  1.00  0.63           H  
ATOM   1437  N   PHE A 103      11.629  27.129  23.876  1.00  0.64           N  
ATOM   1438  CA  PHE A 103      11.672  25.755  24.342  1.00  0.64           C  
ATOM   1439  C   PHE A 103      13.078  25.204  24.579  1.00  0.64           C  
ATOM   1440  O   PHE A 103      13.227  24.048  24.966  1.00  0.64           O  
ATOM   1441  CB  PHE A 103      10.899  24.878  23.362  1.00  0.64           C  
ATOM   1442  CG  PHE A 103       9.422  25.154  23.367  1.00  0.64           C  
ATOM   1443  CD1 PHE A 103       8.838  26.008  22.450  1.00  0.64           C  
ATOM   1444  CD2 PHE A 103       8.607  24.546  24.309  1.00  0.64           C  
ATOM   1445  CE1 PHE A 103       7.477  26.252  22.479  1.00  0.64           C  
ATOM   1446  CE2 PHE A 103       7.254  24.787  24.331  1.00  0.64           C  
ATOM   1447  CZ  PHE A 103       6.687  25.644  23.415  1.00  0.64           C  
ATOM   1448  H   PHE A 103      11.926  27.351  22.936  1.00  0.64           H  
ATOM   1449  HA  PHE A 103      11.143  25.709  25.294  1.00  0.64           H  
ATOM   1450 1HB  PHE A 103      11.276  25.028  22.347  1.00  0.64           H  
ATOM   1451 2HB  PHE A 103      11.049  23.845  23.622  1.00  0.64           H  
ATOM   1452  HD1 PHE A 103       9.462  26.494  21.696  1.00  0.64           H  
ATOM   1453  HD2 PHE A 103       9.048  23.866  25.048  1.00  0.64           H  
ATOM   1454  HE1 PHE A 103       7.033  26.923  21.753  1.00  0.64           H  
ATOM   1455  HE2 PHE A 103       6.633  24.301  25.079  1.00  0.64           H  
ATOM   1456  HZ  PHE A 103       5.619  25.836  23.435  1.00  0.64           H  
ATOM   1457  N   ARG A 104      14.118  26.030  24.430  1.00  0.65           N  
ATOM   1458  CA  ARG A 104      15.481  25.499  24.559  1.00  0.65           C  
ATOM   1459  C   ARG A 104      15.761  24.962  25.959  1.00  0.65           C  
ATOM   1460  O   ARG A 104      16.401  23.916  26.113  1.00  0.65           O  
ATOM   1461  CB  ARG A 104      16.514  26.556  24.187  1.00  0.65           C  
ATOM   1462  CG  ARG A 104      16.542  26.882  22.685  1.00  0.65           C  
ATOM   1463  CD  ARG A 104      17.531  27.936  22.332  1.00  0.65           C  
ATOM   1464  NE  ARG A 104      17.458  28.270  20.915  1.00  0.65           N  
ATOM   1465  CZ  ARG A 104      17.671  29.486  20.374  1.00  0.65           C  
ATOM   1466  NH1 ARG A 104      17.971  30.509  21.141  1.00  0.65           N  
ATOM   1467  NH2 ARG A 104      17.563  29.642  19.066  1.00  0.65           N  
ATOM   1468  H   ARG A 104      13.970  27.018  24.222  1.00  0.65           H  
ATOM   1469  HA  ARG A 104      15.587  24.674  23.856  1.00  0.65           H  
ATOM   1470 1HB  ARG A 104      16.302  27.482  24.721  1.00  0.65           H  
ATOM   1471 2HB  ARG A 104      17.511  26.223  24.479  1.00  0.65           H  
ATOM   1472 1HG  ARG A 104      16.791  25.997  22.117  1.00  0.65           H  
ATOM   1473 2HG  ARG A 104      15.553  27.227  22.378  1.00  0.65           H  
ATOM   1474 1HD  ARG A 104      17.387  28.836  22.921  1.00  0.65           H  
ATOM   1475 2HD  ARG A 104      18.513  27.531  22.517  1.00  0.65           H  
ATOM   1476  HE  ARG A 104      17.255  27.506  20.274  1.00  0.65           H  
ATOM   1477 1HH1 ARG A 104      18.059  30.377  22.141  1.00  0.65           H  
ATOM   1478 2HH1 ARG A 104      18.118  31.417  20.730  1.00  0.65           H  
ATOM   1479 1HH2 ARG A 104      17.333  28.838  18.484  1.00  0.65           H  
ATOM   1480 2HH2 ARG A 104      17.694  30.545  18.640  1.00  0.65           H  
ATOM   1481  N   TYR A 105      15.210  25.648  26.969  1.00  0.65           N  
ATOM   1482  CA  TYR A 105      15.374  25.324  28.387  1.00  0.65           C  
ATOM   1483  C   TYR A 105      14.253  24.472  28.956  1.00  0.65           C  
ATOM   1484  O   TYR A 105      14.153  24.295  30.168  1.00  0.65           O  
ATOM   1485  CB  TYR A 105      15.526  26.599  29.205  1.00  0.65           C  
ATOM   1486  CG  TYR A 105      16.870  27.283  29.077  1.00  0.65           C  
ATOM   1487  CD1 TYR A 105      17.163  28.097  27.995  1.00  0.65           C  
ATOM   1488  CD2 TYR A 105      17.796  27.125  30.094  1.00  0.65           C  
ATOM   1489  CE1 TYR A 105      18.391  28.736  27.933  1.00  0.65           C  
ATOM   1490  CE2 TYR A 105      19.005  27.768  30.036  1.00  0.65           C  
ATOM   1491  CZ  TYR A 105      19.309  28.566  28.967  1.00  0.65           C  
ATOM   1492  OH  TYR A 105      20.513  29.206  28.928  1.00  0.65           O  
ATOM   1493  H   TYR A 105      14.669  26.468  26.733  1.00  0.65           H  
ATOM   1494  HA  TYR A 105      16.274  24.753  28.504  1.00  0.65           H  
ATOM   1495 1HB  TYR A 105      14.755  27.311  28.902  1.00  0.65           H  
ATOM   1496 2HB  TYR A 105      15.361  26.372  30.257  1.00  0.65           H  
ATOM   1497  HD1 TYR A 105      16.433  28.233  27.198  1.00  0.65           H  
ATOM   1498  HD2 TYR A 105      17.561  26.492  30.950  1.00  0.65           H  
ATOM   1499  HE1 TYR A 105      18.631  29.375  27.085  1.00  0.65           H  
ATOM   1500  HE2 TYR A 105      19.727  27.641  30.844  1.00  0.65           H  
ATOM   1501  HH  TYR A 105      20.991  29.032  29.746  1.00  0.65           H  
ATOM   1502  N   ASP A 106      13.382  23.974  28.093  1.00  0.66           N  
ATOM   1503  CA  ASP A 106      12.304  23.111  28.528  1.00  0.66           C  
ATOM   1504  C   ASP A 106      12.851  21.698  28.610  1.00  0.66           C  
ATOM   1505  O   ASP A 106      13.284  21.137  27.608  1.00  0.66           O  
ATOM   1506  CB  ASP A 106      11.098  23.248  27.613  1.00  0.66           C  
ATOM   1507  CG  ASP A 106       9.862  22.458  28.017  1.00  0.66           C  
ATOM   1508  OD1 ASP A 106       9.961  21.410  28.651  1.00  0.66           O  
ATOM   1509  OD2 ASP A 106       8.784  22.935  27.686  1.00  0.66           O  
ATOM   1510  H   ASP A 106      13.486  24.140  27.092  1.00  0.66           H  
ATOM   1511  HA  ASP A 106      11.994  23.412  29.528  1.00  0.66           H  
ATOM   1512 1HB  ASP A 106      10.820  24.302  27.551  1.00  0.66           H  
ATOM   1513 2HB  ASP A 106      11.385  22.948  26.603  1.00  0.66           H  
ATOM   1514  N   ASP A 107      12.888  21.133  29.810  1.00  0.66           N  
ATOM   1515  CA  ASP A 107      13.484  19.815  30.025  1.00  0.66           C  
ATOM   1516  C   ASP A 107      12.867  18.704  29.171  1.00  0.66           C  
ATOM   1517  O   ASP A 107      13.513  17.680  28.942  1.00  0.66           O  
ATOM   1518  CB  ASP A 107      13.398  19.415  31.498  1.00  0.66           C  
ATOM   1519  CG  ASP A 107      14.364  20.196  32.398  1.00  0.66           C  
ATOM   1520  OD1 ASP A 107      15.247  20.846  31.886  1.00  0.66           O  
ATOM   1521  OD2 ASP A 107      14.204  20.128  33.595  1.00  0.66           O  
ATOM   1522  H   ASP A 107      12.501  21.641  30.593  1.00  0.66           H  
ATOM   1523  HA  ASP A 107      14.539  19.884  29.761  1.00  0.66           H  
ATOM   1524 1HB  ASP A 107      12.377  19.567  31.854  1.00  0.66           H  
ATOM   1525 2HB  ASP A 107      13.617  18.350  31.593  1.00  0.66           H  
ATOM   1526  N   ASP A 108      11.626  18.878  28.704  1.00  0.66           N  
ATOM   1527  CA  ASP A 108      11.013  17.834  27.891  1.00  0.66           C  
ATOM   1528  C   ASP A 108      11.270  18.024  26.394  1.00  0.66           C  
ATOM   1529  O   ASP A 108      10.773  17.249  25.580  1.00  0.66           O  
ATOM   1530  CB  ASP A 108       9.516  17.729  28.161  1.00  0.66           C  
ATOM   1531  CG  ASP A 108       9.191  17.166  29.566  1.00  0.66           C  
ATOM   1532  OD1 ASP A 108      10.015  16.476  30.124  1.00  0.66           O  
ATOM   1533  OD2 ASP A 108       8.113  17.410  30.044  1.00  0.66           O  
ATOM   1534  H   ASP A 108      11.113  19.758  28.870  1.00  0.66           H  
ATOM   1535  HA  ASP A 108      11.456  16.882  28.178  1.00  0.66           H  
ATOM   1536 1HB  ASP A 108       9.080  18.730  28.084  1.00  0.66           H  
ATOM   1537 2HB  ASP A 108       9.049  17.106  27.412  1.00  0.66           H  
ATOM   1538  N   VAL A 109      12.020  19.058  26.021  1.00  0.65           N  
ATOM   1539  CA  VAL A 109      12.328  19.318  24.620  1.00  0.65           C  
ATOM   1540  C   VAL A 109      13.832  19.182  24.306  1.00  0.65           C  
ATOM   1541  O   VAL A 109      14.660  19.881  24.904  1.00  0.65           O  
ATOM   1542  CB  VAL A 109      11.861  20.725  24.233  1.00  0.65           C  
ATOM   1543  CG1 VAL A 109      12.228  21.016  22.802  1.00  0.65           C  
ATOM   1544  CG2 VAL A 109      10.335  20.813  24.418  1.00  0.65           C  
ATOM   1545  H   VAL A 109      12.406  19.688  26.725  1.00  0.65           H  
ATOM   1546  HA  VAL A 109      11.737  18.638  24.019  1.00  0.65           H  
ATOM   1547  HB  VAL A 109      12.359  21.466  24.866  1.00  0.65           H  
ATOM   1548 1HG1 VAL A 109      11.901  22.007  22.524  1.00  0.65           H  
ATOM   1549 2HG1 VAL A 109      13.303  20.949  22.689  1.00  0.65           H  
ATOM   1550 3HG1 VAL A 109      11.761  20.300  22.178  1.00  0.65           H  
ATOM   1551 1HG2 VAL A 109       9.984  21.799  24.146  1.00  0.65           H  
ATOM   1552 2HG2 VAL A 109       9.859  20.071  23.780  1.00  0.65           H  
ATOM   1553 3HG2 VAL A 109      10.081  20.618  25.459  1.00  0.65           H  
ATOM   1554  N   PRO A 110      14.241  18.238  23.440  1.00  0.64           N  
ATOM   1555  CA  PRO A 110      15.604  18.063  22.972  1.00  0.64           C  
ATOM   1556  C   PRO A 110      16.128  19.315  22.303  1.00  0.64           C  
ATOM   1557  O   PRO A 110      15.375  20.000  21.606  1.00  0.64           O  
ATOM   1558  CB  PRO A 110      15.480  16.904  21.981  1.00  0.64           C  
ATOM   1559  CG  PRO A 110      14.282  16.139  22.450  1.00  0.64           C  
ATOM   1560  CD  PRO A 110      13.315  17.196  22.968  1.00  0.64           C  
ATOM   1561  HA  PRO A 110      16.245  17.783  23.826  1.00  0.64           H  
ATOM   1562 1HB  PRO A 110      15.358  17.293  20.960  1.00  0.64           H  
ATOM   1563 2HB  PRO A 110      16.399  16.304  21.983  1.00  0.64           H  
ATOM   1564 1HG  PRO A 110      13.900  15.526  21.644  1.00  0.64           H  
ATOM   1565 2HG  PRO A 110      14.586  15.436  23.242  1.00  0.64           H  
ATOM   1566 1HD  PRO A 110      12.665  17.578  22.167  1.00  0.64           H  
ATOM   1567 2HD  PRO A 110      12.751  16.753  23.804  1.00  0.64           H  
ATOM   1568  N   LEU A 111      17.411  19.592  22.497  1.00  0.63           N  
ATOM   1569  CA  LEU A 111      18.071  20.725  21.859  1.00  0.63           C  
ATOM   1570  C   LEU A 111      19.024  20.086  20.875  1.00  0.63           C  
ATOM   1571  O   LEU A 111      19.954  19.386  21.291  1.00  0.63           O  
ATOM   1572  CB  LEU A 111      18.807  21.563  22.898  1.00  0.63           C  
ATOM   1573  CG  LEU A 111      19.452  22.741  22.425  1.00  0.63           C  
ATOM   1574  CD1 LEU A 111      18.397  23.637  21.894  1.00  0.63           C  
ATOM   1575  CD2 LEU A 111      20.191  23.404  23.543  1.00  0.63           C  
ATOM   1576  H   LEU A 111      17.959  18.984  23.087  1.00  0.63           H  
ATOM   1577  HA  LEU A 111      17.347  21.335  21.324  1.00  0.63           H  
ATOM   1578 1HB  LEU A 111      18.090  21.885  23.644  1.00  0.63           H  
ATOM   1579 2HB  LEU A 111      19.567  20.946  23.372  1.00  0.63           H  
ATOM   1580  HG  LEU A 111      20.128  22.492  21.657  1.00  0.63           H  
ATOM   1581 1HD1 LEU A 111      18.824  24.525  21.546  1.00  0.63           H  
ATOM   1582 2HD1 LEU A 111      17.874  23.142  21.084  1.00  0.63           H  
ATOM   1583 3HD1 LEU A 111      17.699  23.867  22.691  1.00  0.63           H  
ATOM   1584 1HD2 LEU A 111      20.659  24.294  23.153  1.00  0.63           H  
ATOM   1585 2HD2 LEU A 111      19.498  23.668  24.333  1.00  0.63           H  
ATOM   1586 3HD2 LEU A 111      20.950  22.737  23.935  1.00  0.63           H  
ATOM   1587  N   VAL A 112      18.751  20.248  19.589  1.00  0.63           N  
ATOM   1588  CA  VAL A 112      19.504  19.484  18.607  1.00  0.63           C  
ATOM   1589  C   VAL A 112      20.100  20.227  17.433  1.00  0.63           C  
ATOM   1590  O   VAL A 112      19.452  21.070  16.806  1.00  0.63           O  
ATOM   1591  CB  VAL A 112      18.606  18.361  18.029  1.00  0.63           C  
ATOM   1592  CG1 VAL A 112      19.349  17.542  16.987  1.00  0.63           C  
ATOM   1593  CG2 VAL A 112      18.135  17.435  19.143  1.00  0.63           C  
ATOM   1594  H   VAL A 112      17.984  20.870  19.315  1.00  0.63           H  
ATOM   1595  HA  VAL A 112      20.330  19.015  19.128  1.00  0.63           H  
ATOM   1596  HB  VAL A 112      17.774  18.823  17.540  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 112      18.701  16.790  16.595  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 112      19.667  18.167  16.189  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 112      20.205  17.069  17.438  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 112      17.501  16.655  18.731  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 112      19.005  16.984  19.612  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 112      17.571  17.989  19.876  1.00  0.63           H  
ATOM   1603  N   VAL A 113      21.346  19.871  17.156  1.00  0.64           N  
ATOM   1604  CA  VAL A 113      22.060  20.292  15.966  1.00  0.64           C  
ATOM   1605  C   VAL A 113      22.103  19.012  15.160  1.00  0.64           C  
ATOM   1606  O   VAL A 113      22.636  18.005  15.635  1.00  0.64           O  
ATOM   1607  CB  VAL A 113      23.491  20.747  16.247  1.00  0.64           C  
ATOM   1608  CG1 VAL A 113      24.166  21.168  14.951  1.00  0.64           C  
ATOM   1609  CG2 VAL A 113      23.486  21.794  17.179  1.00  0.64           C  
ATOM   1610  H   VAL A 113      21.783  19.196  17.783  1.00  0.64           H  
ATOM   1611  HA  VAL A 113      21.506  21.062  15.433  1.00  0.64           H  
ATOM   1612  HB  VAL A 113      24.032  19.944  16.641  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 113      25.188  21.480  15.156  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 113      24.179  20.341  14.258  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 113      23.617  22.003  14.510  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 113      24.504  22.124  17.391  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 113      22.925  22.567  16.732  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 113      23.011  21.453  18.091  1.00  0.64           H  
ATOM   1619  N   SER A 114      21.537  19.002  13.969  1.00  0.66           N  
ATOM   1620  CA  SER A 114      21.428  17.733  13.244  1.00  0.66           C  
ATOM   1621  C   SER A 114      22.777  17.096  12.893  1.00  0.66           C  
ATOM   1622  O   SER A 114      22.855  15.897  12.639  1.00  0.66           O  
ATOM   1623  CB  SER A 114      20.634  17.924  11.982  1.00  0.66           C  
ATOM   1624  OG  SER A 114      21.338  18.693  11.062  1.00  0.66           O  
ATOM   1625  H   SER A 114      21.143  19.865  13.591  1.00  0.66           H  
ATOM   1626  HA  SER A 114      20.887  17.033  13.884  1.00  0.66           H  
ATOM   1627 1HB  SER A 114      20.397  16.955  11.547  1.00  0.66           H  
ATOM   1628 2HB  SER A 114      19.694  18.416  12.212  1.00  0.66           H  
ATOM   1629  HG  SER A 114      21.405  19.582  11.438  1.00  0.66           H  
ATOM   1630  N   GLU A 115      23.835  17.899  12.883  1.00  0.68           N  
ATOM   1631  CA  GLU A 115      25.178  17.431  12.577  1.00  0.68           C  
ATOM   1632  C   GLU A 115      25.973  17.035  13.831  1.00  0.68           C  
ATOM   1633  O   GLU A 115      27.140  16.656  13.727  1.00  0.68           O  
ATOM   1634  CB  GLU A 115      25.914  18.496  11.765  1.00  0.68           C  
ATOM   1635  CG  GLU A 115      25.259  18.747  10.385  1.00  0.68           C  
ATOM   1636  CD  GLU A 115      25.909  19.819   9.520  1.00  0.68           C  
ATOM   1637  OE1 GLU A 115      26.886  20.416   9.900  1.00  0.68           O  
ATOM   1638  OE2 GLU A 115      25.382  20.096   8.455  1.00  0.68           O  
ATOM   1639  H   GLU A 115      23.688  18.873  13.088  1.00  0.68           H  
ATOM   1640  HA  GLU A 115      25.088  16.543  11.950  1.00  0.68           H  
ATOM   1641 1HB  GLU A 115      25.906  19.432  12.315  1.00  0.68           H  
ATOM   1642 2HB  GLU A 115      26.954  18.203  11.615  1.00  0.68           H  
ATOM   1643 1HG  GLU A 115      25.267  17.810   9.831  1.00  0.68           H  
ATOM   1644 2HG  GLU A 115      24.214  19.021  10.549  1.00  0.68           H  
ATOM   1645  N   VAL A 116      25.358  17.154  15.015  1.00  0.71           N  
ATOM   1646  CA  VAL A 116      26.027  16.807  16.272  1.00  0.71           C  
ATOM   1647  C   VAL A 116      25.278  15.698  17.022  1.00  0.71           C  
ATOM   1648  O   VAL A 116      25.863  14.665  17.371  1.00  0.71           O  
ATOM   1649  CB  VAL A 116      26.139  18.033  17.195  1.00  0.71           C  
ATOM   1650  CG1 VAL A 116      26.807  17.672  18.525  1.00  0.71           C  
ATOM   1651  CG2 VAL A 116      26.900  19.147  16.457  1.00  0.71           C  
ATOM   1652  H   VAL A 116      24.393  17.470  15.050  1.00  0.71           H  
ATOM   1653  HA  VAL A 116      27.034  16.459  16.045  1.00  0.71           H  
ATOM   1654  HB  VAL A 116      25.151  18.357  17.449  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 116      26.851  18.554  19.161  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 116      26.228  16.894  19.025  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 116      27.815  17.312  18.343  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 116      26.950  20.017  17.078  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 116      27.904  18.811  16.213  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 116      26.383  19.396  15.541  1.00  0.71           H  
ATOM   1661  N   ASN A 117      23.982  15.928  17.291  1.00  0.74           N  
ATOM   1662  CA  ASN A 117      23.182  15.003  18.103  1.00  0.74           C  
ATOM   1663  C   ASN A 117      21.770  14.635  17.574  1.00  0.74           C  
ATOM   1664  O   ASN A 117      20.815  14.637  18.358  1.00  0.74           O  
ATOM   1665  CB  ASN A 117      23.052  15.556  19.515  1.00  0.74           C  
ATOM   1666  CG  ASN A 117      22.366  16.868  19.559  1.00  0.74           C  
ATOM   1667  OD1 ASN A 117      22.427  17.613  18.573  1.00  0.74           O  
ATOM   1668  ND2 ASN A 117      21.715  17.156  20.654  1.00  0.74           N  
ATOM   1669  H   ASN A 117      23.546  16.770  16.918  1.00  0.74           H  
ATOM   1670  HA  ASN A 117      23.738  14.069  18.180  1.00  0.74           H  
ATOM   1671 1HB  ASN A 117      22.504  14.852  20.134  1.00  0.74           H  
ATOM   1672 2HB  ASN A 117      24.046  15.671  19.956  1.00  0.74           H  
ATOM   1673 1HD2 ASN A 117      21.204  18.030  20.752  1.00  0.74           H  
ATOM   1674 2HD2 ASN A 117      21.720  16.512  21.418  1.00  0.74           H  
ATOM   1675  N   PRO A 118      21.614  14.195  16.305  1.00  0.78           N  
ATOM   1676  CA  PRO A 118      20.346  13.849  15.661  1.00  0.78           C  
ATOM   1677  C   PRO A 118      19.652  12.673  16.338  1.00  0.78           C  
ATOM   1678  O   PRO A 118      18.438  12.519  16.265  1.00  0.78           O  
ATOM   1679  CB  PRO A 118      20.777  13.458  14.245  1.00  0.78           C  
ATOM   1680  CG  PRO A 118      22.226  13.049  14.381  1.00  0.78           C  
ATOM   1681  CD  PRO A 118      22.787  13.955  15.454  1.00  0.78           C  
ATOM   1682  HA  PRO A 118      19.695  14.733  15.643  1.00  0.78           H  
ATOM   1683 1HB  PRO A 118      20.139  12.646  13.867  1.00  0.78           H  
ATOM   1684 2HB  PRO A 118      20.650  14.316  13.565  1.00  0.78           H  
ATOM   1685 1HG  PRO A 118      22.303  11.982  14.637  1.00  0.78           H  
ATOM   1686 2HG  PRO A 118      22.740  13.186  13.416  1.00  0.78           H  
ATOM   1687 1HD  PRO A 118      23.586  13.432  15.992  1.00  0.78           H  
ATOM   1688 2HD  PRO A 118      23.130  14.890  14.993  1.00  0.78           H  
ATOM   1689  N   GLU A 119      20.413  11.877  17.075  1.00  0.82           N  
ATOM   1690  CA  GLU A 119      19.881  10.714  17.768  1.00  0.82           C  
ATOM   1691  C   GLU A 119      18.864  11.103  18.839  1.00  0.82           C  
ATOM   1692  O   GLU A 119      18.040  10.283  19.247  1.00  0.82           O  
ATOM   1693  CB  GLU A 119      21.018   9.915  18.402  1.00  0.82           C  
ATOM   1694  CG  GLU A 119      21.948   9.247  17.391  1.00  0.82           C  
ATOM   1695  CD  GLU A 119      23.079   8.469  18.032  1.00  0.82           C  
ATOM   1696  OE1 GLU A 119      23.199   8.504  19.234  1.00  0.82           O  
ATOM   1697  OE2 GLU A 119      23.820   7.840  17.312  1.00  0.82           O  
ATOM   1698  H   GLU A 119      21.403  12.053  17.131  1.00  0.82           H  
ATOM   1699  HA  GLU A 119      19.376  10.081  17.038  1.00  0.82           H  
ATOM   1700 1HB  GLU A 119      21.618  10.576  19.028  1.00  0.82           H  
ATOM   1701 2HB  GLU A 119      20.604   9.139  19.045  1.00  0.82           H  
ATOM   1702 1HG  GLU A 119      21.363   8.569  16.771  1.00  0.82           H  
ATOM   1703 2HG  GLU A 119      22.365  10.018  16.742  1.00  0.82           H  
ATOM   1704  N   GLN A 120      18.926  12.354  19.304  1.00  0.87           N  
ATOM   1705  CA  GLN A 120      18.041  12.812  20.361  1.00  0.87           C  
ATOM   1706  C   GLN A 120      16.661  13.175  19.819  1.00  0.87           C  
ATOM   1707  O   GLN A 120      15.691  13.269  20.569  1.00  0.87           O  
ATOM   1708  CB  GLN A 120      18.657  14.036  21.034  1.00  0.87           C  
ATOM   1709  CG  GLN A 120      20.002  13.793  21.701  1.00  0.87           C  
ATOM   1710  CD  GLN A 120      19.934  12.802  22.837  1.00  0.87           C  
ATOM   1711  OE1 GLN A 120      19.119  12.956  23.751  1.00  0.87           O  
ATOM   1712  NE2 GLN A 120      20.793  11.787  22.804  1.00  0.87           N  
ATOM   1713  H   GLN A 120      19.606  13.011  18.918  1.00  0.87           H  
ATOM   1714  HA  GLN A 120      17.928  12.013  21.091  1.00  0.87           H  
ATOM   1715 1HB  GLN A 120      18.809  14.799  20.283  1.00  0.87           H  
ATOM   1716 2HB  GLN A 120      17.971  14.432  21.775  1.00  0.87           H  
ATOM   1717 1HG  GLN A 120      20.686  13.402  20.946  1.00  0.87           H  
ATOM   1718 2HG  GLN A 120      20.379  14.740  22.090  1.00  0.87           H  
ATOM   1719 1HE2 GLN A 120      20.792  11.106  23.540  1.00  0.87           H  
ATOM   1720 2HE2 GLN A 120      21.447  11.705  22.050  1.00  0.87           H  
ATOM   1721  N   VAL A 121      16.556  13.325  18.503  1.00  0.90           N  
ATOM   1722  CA  VAL A 121      15.322  13.723  17.841  1.00  0.90           C  
ATOM   1723  C   VAL A 121      14.297  12.621  18.037  1.00  0.90           C  
ATOM   1724  O   VAL A 121      13.123  12.846  18.351  1.00  0.90           O  
ATOM   1725  CB  VAL A 121      15.621  13.963  16.359  1.00  0.90           C  
ATOM   1726  CG1 VAL A 121      14.359  14.257  15.563  1.00  0.90           C  
ATOM   1727  CG2 VAL A 121      16.621  15.044  16.308  1.00  0.90           C  
ATOM   1728  H   VAL A 121      17.371  13.164  17.911  1.00  0.90           H  
ATOM   1729  HA  VAL A 121      14.957  14.647  18.291  1.00  0.90           H  
ATOM   1730  HB  VAL A 121      16.046  13.056  15.926  1.00  0.90           H  
ATOM   1731 1HG1 VAL A 121      14.618  14.409  14.515  1.00  0.90           H  
ATOM   1732 2HG1 VAL A 121      13.679  13.408  15.644  1.00  0.90           H  
ATOM   1733 3HG1 VAL A 121      13.879  15.150  15.948  1.00  0.90           H  
ATOM   1734 1HG2 VAL A 121      16.913  15.258  15.316  1.00  0.90           H  
ATOM   1735 2HG2 VAL A 121      16.219  15.891  16.735  1.00  0.90           H  
ATOM   1736 3HG2 VAL A 121      17.492  14.743  16.879  1.00  0.90           H  
ATOM   1737  N   ALA A 122      14.790  11.408  17.952  1.00  0.92           N  
ATOM   1738  CA  ALA A 122      14.007  10.204  18.096  1.00  0.92           C  
ATOM   1739  C   ALA A 122      13.281  10.117  19.444  1.00  0.92           C  
ATOM   1740  O   ALA A 122      12.338   9.337  19.578  1.00  0.92           O  
ATOM   1741  CB  ALA A 122      14.919   9.003  17.947  1.00  0.92           C  
ATOM   1742  H   ALA A 122      15.774  11.313  17.732  1.00  0.92           H  
ATOM   1743  HA  ALA A 122      13.259  10.192  17.301  1.00  0.92           H  
ATOM   1744 1HB  ALA A 122      14.333   8.090  18.018  1.00  0.92           H  
ATOM   1745 2HB  ALA A 122      15.412   9.048  16.972  1.00  0.92           H  
ATOM   1746 3HB  ALA A 122      15.670   9.020  18.738  1.00  0.92           H  
ATOM   1747  N   ASN A 123      13.737  10.861  20.462  1.00  0.91           N  
ATOM   1748  CA  ASN A 123      13.143  10.765  21.783  1.00  0.91           C  
ATOM   1749  C   ASN A 123      12.323  11.982  22.234  1.00  0.91           C  
ATOM   1750  O   ASN A 123      12.090  12.131  23.430  1.00  0.91           O  
ATOM   1751  CB  ASN A 123      14.229  10.467  22.794  1.00  0.91           C  
ATOM   1752  CG  ASN A 123      14.844   9.107  22.574  1.00  0.91           C  
ATOM   1753  OD1 ASN A 123      14.217   8.072  22.827  1.00  0.91           O  
ATOM   1754  ND2 ASN A 123      16.068   9.093  22.117  1.00  0.91           N  
ATOM   1755  H   ASN A 123      14.489  11.536  20.329  1.00  0.91           H  
ATOM   1756  HA  ASN A 123      12.456   9.919  21.776  1.00  0.91           H  
ATOM   1757 1HB  ASN A 123      15.012  11.228  22.713  1.00  0.91           H  
ATOM   1758 2HB  ASN A 123      13.818  10.517  23.801  1.00  0.91           H  
ATOM   1759 1HD2 ASN A 123      16.533   8.222  21.953  1.00  0.91           H  
ATOM   1760 2HD2 ASN A 123      16.542   9.956  21.949  1.00  0.91           H  
ATOM   1761  N   ARG A 124      11.847  12.824  21.304  1.00  0.87           N  
ATOM   1762  CA  ARG A 124      11.046  14.015  21.675  1.00  0.87           C  
ATOM   1763  C   ARG A 124       9.644  13.627  22.195  1.00  0.87           C  
ATOM   1764  O   ARG A 124       8.739  13.449  21.378  1.00  0.87           O  
ATOM   1765  CB  ARG A 124      10.763  14.813  20.417  1.00  0.87           C  
ATOM   1766  CG  ARG A 124      11.900  15.418  19.718  1.00  0.87           C  
ATOM   1767  CD  ARG A 124      11.521  15.634  18.342  1.00  0.87           C  
ATOM   1768  NE  ARG A 124      11.263  14.361  17.716  1.00  0.87           N  
ATOM   1769  CZ  ARG A 124      10.852  14.203  16.479  1.00  0.87           C  
ATOM   1770  NH1 ARG A 124      10.653  15.239  15.782  1.00  0.87           N  
ATOM   1771  NH2 ARG A 124      10.683  13.003  15.960  1.00  0.87           N  
ATOM   1772  H   ARG A 124      12.092  12.666  20.320  1.00  0.87           H  
ATOM   1773  HA  ARG A 124      11.611  14.599  22.392  1.00  0.87           H  
ATOM   1774 1HB  ARG A 124      10.243  14.180  19.701  1.00  0.87           H  
ATOM   1775 2HB  ARG A 124      10.091  15.639  20.665  1.00  0.87           H  
ATOM   1776 1HG  ARG A 124      12.126  16.393  20.143  1.00  0.87           H  
ATOM   1777 2HG  ARG A 124      12.772  14.783  19.767  1.00  0.87           H  
ATOM   1778 1HD  ARG A 124      10.629  16.263  18.266  1.00  0.87           H  
ATOM   1779 2HD  ARG A 124      12.337  16.074  17.813  1.00  0.87           H  
ATOM   1780  HE  ARG A 124      11.483  13.512  18.253  1.00  0.87           H  
ATOM   1781 1HH1 ARG A 124      10.820  16.150  16.196  1.00  0.87           H  
ATOM   1782 2HH1 ARG A 124      10.404  15.126  14.812  1.00  0.87           H  
ATOM   1783 1HH2 ARG A 124      10.871  12.174  16.519  1.00  0.87           H  
ATOM   1784 2HH2 ARG A 124      10.391  12.897  15.005  1.00  0.87           H  
ATOM   1785  N   PRO A 125       9.357  13.703  23.511  1.00  0.82           N  
ATOM   1786  CA  PRO A 125       8.131  13.216  24.141  1.00  0.82           C  
ATOM   1787  C   PRO A 125       6.893  14.032  23.801  1.00  0.82           C  
ATOM   1788  O   PRO A 125       5.765  13.587  24.001  1.00  0.82           O  
ATOM   1789  CB  PRO A 125       8.453  13.346  25.629  1.00  0.82           C  
ATOM   1790  CG  PRO A 125       9.442  14.491  25.701  1.00  0.82           C  
ATOM   1791  CD  PRO A 125      10.261  14.406  24.437  1.00  0.82           C  
ATOM   1792  HA  PRO A 125       7.986  12.158  23.863  1.00  0.82           H  
ATOM   1793 1HB  PRO A 125       7.531  13.553  26.192  1.00  0.82           H  
ATOM   1794 2HB  PRO A 125       8.864  12.404  26.012  1.00  0.82           H  
ATOM   1795 1HG  PRO A 125       8.912  15.439  25.776  1.00  0.82           H  
ATOM   1796 2HG  PRO A 125      10.060  14.414  26.610  1.00  0.82           H  
ATOM   1797 1HD  PRO A 125      10.460  15.416  24.072  1.00  0.82           H  
ATOM   1798 2HD  PRO A 125      11.169  13.856  24.641  1.00  0.82           H  
ATOM   1799  N   ARG A 126       7.116  15.249  23.312  1.00  0.75           N  
ATOM   1800  CA  ARG A 126       6.040  16.178  23.002  1.00  0.75           C  
ATOM   1801  C   ARG A 126       5.929  16.471  21.516  1.00  0.75           C  
ATOM   1802  O   ARG A 126       5.091  17.264  21.101  1.00  0.75           O  
ATOM   1803  CB  ARG A 126       6.275  17.488  23.741  1.00  0.75           C  
ATOM   1804  CG  ARG A 126       6.208  17.366  25.246  1.00  0.75           C  
ATOM   1805  CD  ARG A 126       6.604  18.611  25.938  1.00  0.75           C  
ATOM   1806  NE  ARG A 126       5.676  19.702  25.724  1.00  0.75           N  
ATOM   1807  CZ  ARG A 126       5.917  20.952  26.147  1.00  0.75           C  
ATOM   1808  NH1 ARG A 126       7.044  21.183  26.767  1.00  0.75           N  
ATOM   1809  NH2 ARG A 126       5.030  21.911  25.954  1.00  0.75           N  
ATOM   1810  H   ARG A 126       8.066  15.549  23.172  1.00  0.75           H  
ATOM   1811  HA  ARG A 126       5.100  15.743  23.340  1.00  0.75           H  
ATOM   1812 1HB  ARG A 126       7.258  17.882  23.483  1.00  0.75           H  
ATOM   1813 2HB  ARG A 126       5.532  18.224  23.427  1.00  0.75           H  
ATOM   1814 1HG  ARG A 126       5.188  17.122  25.541  1.00  0.75           H  
ATOM   1815 2HG  ARG A 126       6.871  16.575  25.577  1.00  0.75           H  
ATOM   1816 1HD  ARG A 126       6.660  18.422  27.011  1.00  0.75           H  
ATOM   1817 2HD  ARG A 126       7.587  18.926  25.580  1.00  0.75           H  
ATOM   1818  HE  ARG A 126       4.803  19.512  25.251  1.00  0.75           H  
ATOM   1819 1HH1 ARG A 126       7.705  20.437  26.914  1.00  0.75           H  
ATOM   1820 2HH1 ARG A 126       7.303  22.102  27.127  1.00  0.75           H  
ATOM   1821 1HH2 ARG A 126       4.164  21.702  25.482  1.00  0.75           H  
ATOM   1822 2HH2 ARG A 126       5.206  22.840  26.307  1.00  0.75           H  
ATOM   1823  N   GLY A 127       6.844  15.928  20.715  1.00  0.69           N  
ATOM   1824  CA  GLY A 127       6.853  16.244  19.286  1.00  0.69           C  
ATOM   1825  C   GLY A 127       7.518  17.596  18.977  1.00  0.69           C  
ATOM   1826  O   GLY A 127       7.598  17.993  17.818  1.00  0.69           O  
ATOM   1827  H   GLY A 127       7.502  15.231  21.072  1.00  0.69           H  
ATOM   1828 1HA  GLY A 127       7.379  15.452  18.751  1.00  0.69           H  
ATOM   1829 2HA  GLY A 127       5.830  16.251  18.912  1.00  0.69           H  
ATOM   1830  N   ILE A 128       8.008  18.280  20.008  1.00  0.64           N  
ATOM   1831  CA  ILE A 128       8.646  19.585  19.869  1.00  0.64           C  
ATOM   1832  C   ILE A 128      10.142  19.393  20.011  1.00  0.64           C  
ATOM   1833  O   ILE A 128      10.595  18.651  20.888  1.00  0.64           O  
ATOM   1834  CB  ILE A 128       8.155  20.630  20.923  1.00  0.64           C  
ATOM   1835  CG1 ILE A 128       6.630  20.881  20.784  1.00  0.64           C  
ATOM   1836  CG2 ILE A 128       8.906  21.991  20.743  1.00  0.64           C  
ATOM   1837  CD1 ILE A 128       6.040  21.712  21.912  1.00  0.64           C  
ATOM   1838  H   ILE A 128       7.907  17.884  20.926  1.00  0.64           H  
ATOM   1839  HA  ILE A 128       8.445  19.978  18.877  1.00  0.64           H  
ATOM   1840  HB  ILE A 128       8.335  20.247  21.922  1.00  0.64           H  
ATOM   1841 1HG1 ILE A 128       6.436  21.399  19.865  1.00  0.64           H  
ATOM   1842 2HG1 ILE A 128       6.114  19.918  20.759  1.00  0.64           H  
ATOM   1843 1HG2 ILE A 128       8.554  22.707  21.485  1.00  0.64           H  
ATOM   1844 2HG2 ILE A 128       9.973  21.851  20.871  1.00  0.64           H  
ATOM   1845 3HG2 ILE A 128       8.716  22.392  19.740  1.00  0.64           H  
ATOM   1846 1HD1 ILE A 128       4.970  21.845  21.742  1.00  0.64           H  
ATOM   1847 2HD1 ILE A 128       6.199  21.202  22.862  1.00  0.64           H  
ATOM   1848 3HD1 ILE A 128       6.528  22.690  21.937  1.00  0.64           H  
ATOM   1849  N   ILE A 129      10.891  20.018  19.116  1.00  0.62           N  
ATOM   1850  CA  ILE A 129      12.345  20.003  19.141  1.00  0.62           C  
ATOM   1851  C   ILE A 129      12.842  21.431  19.043  1.00  0.62           C  
ATOM   1852  O   ILE A 129      12.304  22.225  18.265  1.00  0.62           O  
ATOM   1853  CB  ILE A 129      12.902  19.192  17.967  1.00  0.62           C  
ATOM   1854  CG1 ILE A 129      14.354  19.073  18.046  1.00  0.62           C  
ATOM   1855  CG2 ILE A 129      12.573  19.791  16.707  1.00  0.62           C  
ATOM   1856  CD1 ILE A 129      14.814  18.056  17.130  1.00  0.62           C  
ATOM   1857  H   ILE A 129      10.415  20.547  18.388  1.00  0.62           H  
ATOM   1858  HA  ILE A 129      12.696  19.572  20.077  1.00  0.62           H  
ATOM   1859  HB  ILE A 129      12.491  18.226  18.003  1.00  0.62           H  
ATOM   1860 1HG1 ILE A 129      14.821  20.026  17.772  1.00  0.62           H  
ATOM   1861 2HG1 ILE A 129      14.659  18.815  19.062  1.00  0.62           H  
ATOM   1862 1HG2 ILE A 129      12.978  19.176  15.908  1.00  0.62           H  
ATOM   1863 2HG2 ILE A 129      11.502  19.852  16.612  1.00  0.62           H  
ATOM   1864 3HG2 ILE A 129      13.017  20.785  16.667  1.00  0.62           H  
ATOM   1865 1HD1 ILE A 129      15.859  17.993  17.186  1.00  0.62           H  
ATOM   1866 2HD1 ILE A 129      14.372  17.111  17.405  1.00  0.62           H  
ATOM   1867 3HD1 ILE A 129      14.523  18.313  16.115  1.00  0.62           H  
ATOM   1868  N   ALA A 130      13.853  21.762  19.830  1.00  0.61           N  
ATOM   1869  CA  ALA A 130      14.395  23.101  19.775  1.00  0.61           C  
ATOM   1870  C   ALA A 130      15.700  23.114  19.035  1.00  0.61           C  
ATOM   1871  O   ALA A 130      16.513  22.190  19.158  1.00  0.61           O  
ATOM   1872  CB  ALA A 130      14.604  23.645  21.168  1.00  0.61           C  
ATOM   1873  H   ALA A 130      14.274  21.077  20.462  1.00  0.61           H  
ATOM   1874  HA  ALA A 130      13.696  23.744  19.238  1.00  0.61           H  
ATOM   1875 1HB  ALA A 130      15.003  24.655  21.097  1.00  0.61           H  
ATOM   1876 2HB  ALA A 130      13.655  23.664  21.700  1.00  0.61           H  
ATOM   1877 3HB  ALA A 130      15.306  23.010  21.705  1.00  0.61           H  
ATOM   1878  N   ASN A 131      15.932  24.195  18.321  1.00  0.61           N  
ATOM   1879  CA  ASN A 131      17.207  24.380  17.694  1.00  0.61           C  
ATOM   1880  C   ASN A 131      17.987  25.287  18.654  1.00  0.61           C  
ATOM   1881  O   ASN A 131      17.358  26.111  19.313  1.00  0.61           O  
ATOM   1882  CB  ASN A 131      17.031  24.976  16.326  1.00  0.61           C  
ATOM   1883  CG  ASN A 131      16.172  24.083  15.543  1.00  0.61           C  
ATOM   1884  OD1 ASN A 131      16.005  22.934  15.928  1.00  0.61           O  
ATOM   1885  ND2 ASN A 131      15.625  24.533  14.482  1.00  0.61           N  
ATOM   1886  H   ASN A 131      15.209  24.905  18.207  1.00  0.61           H  
ATOM   1887  HA  ASN A 131      17.664  23.412  17.565  1.00  0.61           H  
ATOM   1888 1HB  ASN A 131      16.576  25.952  16.398  1.00  0.61           H  
ATOM   1889 2HB  ASN A 131      17.997  25.089  15.830  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 131      15.035  23.927  13.960  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 131      15.780  25.482  14.189  1.00  0.61           H  
ATOM   1892  N   PRO A 132      19.296  25.105  18.824  1.00  0.62           N  
ATOM   1893  CA  PRO A 132      20.230  25.937  19.575  1.00  0.62           C  
ATOM   1894  C   PRO A 132      20.382  27.288  18.940  1.00  0.62           C  
ATOM   1895  O   PRO A 132      19.899  27.504  17.831  1.00  0.62           O  
ATOM   1896  CB  PRO A 132      21.519  25.181  19.462  1.00  0.62           C  
ATOM   1897  CG  PRO A 132      21.134  23.802  19.051  1.00  0.62           C  
ATOM   1898  CD  PRO A 132      19.918  23.904  18.278  1.00  0.62           C  
ATOM   1899  HA  PRO A 132      19.924  26.056  20.616  1.00  0.62           H  
ATOM   1900 1HB  PRO A 132      22.177  25.686  18.768  1.00  0.62           H  
ATOM   1901 2HB  PRO A 132      22.022  25.236  20.429  1.00  0.62           H  
ATOM   1902 1HG  PRO A 132      21.924  23.419  18.489  1.00  0.62           H  
ATOM   1903 2HG  PRO A 132      20.993  23.139  19.854  1.00  0.62           H  
ATOM   1904 1HD  PRO A 132      20.099  23.974  17.202  1.00  0.62           H  
ATOM   1905 2HD  PRO A 132      19.379  22.997  18.567  1.00  0.62           H  
ATOM   1906  N   ASN A 133      21.017  28.220  19.644  1.00  0.63           N  
ATOM   1907  CA  ASN A 133      21.279  29.493  19.014  1.00  0.63           C  
ATOM   1908  C   ASN A 133      22.348  29.255  17.965  1.00  0.63           C  
ATOM   1909  O   ASN A 133      23.098  28.280  18.026  1.00  0.63           O  
ATOM   1910  CB  ASN A 133      21.688  30.546  20.027  1.00  0.63           C  
ATOM   1911  CG  ASN A 133      21.520  31.970  19.502  1.00  0.63           C  
ATOM   1912  OD1 ASN A 133      21.242  32.189  18.308  1.00  0.63           O  
ATOM   1913  ND2 ASN A 133      21.677  32.930  20.373  1.00  0.63           N  
ATOM   1914  H   ASN A 133      21.371  28.047  20.590  1.00  0.63           H  
ATOM   1915  HA  ASN A 133      20.382  29.833  18.499  1.00  0.63           H  
ATOM   1916 1HB  ASN A 133      21.092  30.426  20.938  1.00  0.63           H  
ATOM   1917 2HB  ASN A 133      22.732  30.389  20.304  1.00  0.63           H  
ATOM   1918 1HD2 ASN A 133      21.576  33.889  20.093  1.00  0.63           H  
ATOM   1919 2HD2 ASN A 133      21.905  32.715  21.327  1.00  0.63           H  
ATOM   1920  N   CYS A 134      22.439  30.156  17.021  1.00  0.64           N  
ATOM   1921  CA  CYS A 134      23.366  30.002  15.915  1.00  0.64           C  
ATOM   1922  C   CYS A 134      24.827  29.989  16.299  1.00  0.64           C  
ATOM   1923  O   CYS A 134      25.619  29.253  15.708  1.00  0.64           O  
ATOM   1924  CB  CYS A 134      23.112  31.087  14.930  1.00  0.64           C  
ATOM   1925  SG  CYS A 134      21.548  30.903  14.132  1.00  0.64           S  
ATOM   1926  H   CYS A 134      21.824  30.962  17.078  1.00  0.64           H  
ATOM   1927  HA  CYS A 134      23.149  29.060  15.432  1.00  0.64           H  
ATOM   1928 1HB  CYS A 134      23.127  32.044  15.449  1.00  0.64           H  
ATOM   1929 2HB  CYS A 134      23.893  31.102  14.169  1.00  0.64           H  
ATOM   1930  HG  CYS A 134      21.779  31.808  13.151  1.00  0.64           H  
ATOM   1931  N   SER A 135      25.205  30.768  17.305  1.00  0.64           N  
ATOM   1932  CA  SER A 135      26.602  30.775  17.716  1.00  0.64           C  
ATOM   1933  C   SER A 135      26.971  29.388  18.225  1.00  0.64           C  
ATOM   1934  O   SER A 135      28.030  28.846  17.903  1.00  0.64           O  
ATOM   1935  CB  SER A 135      26.822  31.805  18.799  1.00  0.64           C  
ATOM   1936  OG  SER A 135      26.598  33.108  18.303  1.00  0.64           O  
ATOM   1937  H   SER A 135      24.527  31.355  17.765  1.00  0.64           H  
ATOM   1938  HA  SER A 135      27.230  31.012  16.854  1.00  0.64           H  
ATOM   1939 1HB  SER A 135      26.156  31.608  19.638  1.00  0.64           H  
ATOM   1940 2HB  SER A 135      27.848  31.722  19.167  1.00  0.64           H  
ATOM   1941  HG  SER A 135      27.150  33.188  17.507  1.00  0.64           H  
ATOM   1942  N   THR A 136      26.052  28.788  18.980  1.00  0.64           N  
ATOM   1943  CA  THR A 136      26.264  27.465  19.528  1.00  0.64           C  
ATOM   1944  C   THR A 136      26.339  26.447  18.399  1.00  0.64           C  
ATOM   1945  O   THR A 136      27.215  25.588  18.399  1.00  0.64           O  
ATOM   1946  CB  THR A 136      25.132  27.044  20.476  1.00  0.64           C  
ATOM   1947  OG1 THR A 136      25.022  27.943  21.591  1.00  0.64           O  
ATOM   1948  CG2 THR A 136      25.395  25.664  20.989  1.00  0.64           C  
ATOM   1949  H   THR A 136      25.186  29.268  19.176  1.00  0.64           H  
ATOM   1950  HA  THR A 136      27.210  27.454  20.070  1.00  0.64           H  
ATOM   1951  HB  THR A 136      24.188  27.047  19.936  1.00  0.64           H  
ATOM   1952  HG1 THR A 136      24.101  27.863  21.968  1.00  0.64           H  
ATOM   1953 1HG2 THR A 136      24.588  25.379  21.641  1.00  0.64           H  
ATOM   1954 2HG2 THR A 136      25.444  24.990  20.147  1.00  0.64           H  
ATOM   1955 3HG2 THR A 136      26.335  25.640  21.540  1.00  0.64           H  
ATOM   1956  N   MET A 137      25.432  26.553  17.414  1.00  0.63           N  
ATOM   1957  CA  MET A 137      25.424  25.567  16.334  1.00  0.63           C  
ATOM   1958  C   MET A 137      26.718  25.626  15.544  1.00  0.63           C  
ATOM   1959  O   MET A 137      27.322  24.590  15.253  1.00  0.63           O  
ATOM   1960  CB  MET A 137      24.239  25.811  15.387  1.00  0.63           C  
ATOM   1961  CG  MET A 137      22.936  25.503  16.053  1.00  0.63           C  
ATOM   1962  SD  MET A 137      21.510  25.438  15.026  1.00  0.63           S  
ATOM   1963  CE  MET A 137      21.169  27.126  14.774  1.00  0.63           C  
ATOM   1964  H   MET A 137      24.723  27.286  17.455  1.00  0.63           H  
ATOM   1965  HA  MET A 137      25.338  24.575  16.769  1.00  0.63           H  
ATOM   1966 1HB  MET A 137      24.228  26.851  15.070  1.00  0.63           H  
ATOM   1967 2HB  MET A 137      24.336  25.187  14.497  1.00  0.63           H  
ATOM   1968 1HG  MET A 137      23.006  24.632  16.621  1.00  0.63           H  
ATOM   1969 2HG  MET A 137      22.769  26.307  16.733  1.00  0.63           H  
ATOM   1970 1HE  MET A 137      20.285  27.210  14.178  1.00  0.63           H  
ATOM   1971 2HE  MET A 137      21.014  27.617  15.718  1.00  0.63           H  
ATOM   1972 3HE  MET A 137      21.999  27.577  14.264  1.00  0.63           H  
ATOM   1973  N   GLN A 138      27.197  26.831  15.260  1.00  0.62           N  
ATOM   1974  CA  GLN A 138      28.449  26.993  14.540  1.00  0.62           C  
ATOM   1975  C   GLN A 138      29.610  26.345  15.270  1.00  0.62           C  
ATOM   1976  O   GLN A 138      30.375  25.553  14.697  1.00  0.62           O  
ATOM   1977  CB  GLN A 138      28.759  28.475  14.373  1.00  0.62           C  
ATOM   1978  CG  GLN A 138      30.057  28.727  13.736  1.00  0.62           C  
ATOM   1979  CD  GLN A 138      30.439  30.189  13.668  1.00  0.62           C  
ATOM   1980  OE1 GLN A 138      29.998  30.936  12.800  1.00  0.62           O  
ATOM   1981  NE2 GLN A 138      31.237  30.619  14.602  1.00  0.62           N  
ATOM   1982  H   GLN A 138      26.671  27.665  15.531  1.00  0.62           H  
ATOM   1983  HA  GLN A 138      28.347  26.521  13.561  1.00  0.62           H  
ATOM   1984 1HB  GLN A 138      27.977  28.950  13.782  1.00  0.62           H  
ATOM   1985 2HB  GLN A 138      28.767  28.957  15.354  1.00  0.62           H  
ATOM   1986 1HG  GLN A 138      30.793  28.223  14.338  1.00  0.62           H  
ATOM   1987 2HG  GLN A 138      30.043  28.323  12.734  1.00  0.62           H  
ATOM   1988 1HE2 GLN A 138      31.512  31.576  14.614  1.00  0.62           H  
ATOM   1989 2HE2 GLN A 138      31.527  29.999  15.368  1.00  0.62           H  
ATOM   1990  N   MET A 139      29.721  26.680  16.559  1.00  0.62           N  
ATOM   1991  CA  MET A 139      30.805  26.190  17.374  1.00  0.62           C  
ATOM   1992  C   MET A 139      30.754  24.686  17.500  1.00  0.62           C  
ATOM   1993  O   MET A 139      31.768  24.013  17.319  1.00  0.62           O  
ATOM   1994  CB  MET A 139      30.786  26.837  18.753  1.00  0.62           C  
ATOM   1995  CG  MET A 139      31.950  26.404  19.609  1.00  0.62           C  
ATOM   1996  SD  MET A 139      31.983  27.110  21.278  1.00  0.62           S  
ATOM   1997  CE  MET A 139      30.713  26.132  22.064  1.00  0.62           C  
ATOM   1998  H   MET A 139      29.052  27.329  16.980  1.00  0.62           H  
ATOM   1999  HA  MET A 139      31.739  26.455  16.888  1.00  0.62           H  
ATOM   2000 1HB  MET A 139      30.798  27.915  18.661  1.00  0.62           H  
ATOM   2001 2HB  MET A 139      29.858  26.566  19.265  1.00  0.62           H  
ATOM   2002 1HG  MET A 139      31.873  25.340  19.692  1.00  0.62           H  
ATOM   2003 2HG  MET A 139      32.883  26.643  19.108  1.00  0.62           H  
ATOM   2004 1HE  MET A 139      30.619  26.424  23.108  1.00  0.62           H  
ATOM   2005 2HE  MET A 139      29.757  26.287  21.554  1.00  0.62           H  
ATOM   2006 3HE  MET A 139      30.980  25.078  22.014  1.00  0.62           H  
ATOM   2007  N   LEU A 140      29.580  24.139  17.797  1.00  0.61           N  
ATOM   2008  CA  LEU A 140      29.476  22.709  17.979  1.00  0.61           C  
ATOM   2009  C   LEU A 140      29.741  21.924  16.723  1.00  0.61           C  
ATOM   2010  O   LEU A 140      30.339  20.856  16.786  1.00  0.61           O  
ATOM   2011  CB  LEU A 140      28.138  22.320  18.537  1.00  0.61           C  
ATOM   2012  CG  LEU A 140      27.925  22.750  19.906  1.00  0.61           C  
ATOM   2013  CD1 LEU A 140      26.623  22.351  20.288  1.00  0.61           C  
ATOM   2014  CD2 LEU A 140      28.940  22.140  20.758  1.00  0.61           C  
ATOM   2015  H   LEU A 140      28.753  24.723  17.919  1.00  0.61           H  
ATOM   2016  HA  LEU A 140      30.227  22.418  18.709  1.00  0.61           H  
ATOM   2017 1HB  LEU A 140      27.350  22.750  17.908  1.00  0.61           H  
ATOM   2018 2HB  LEU A 140      28.061  21.247  18.525  1.00  0.61           H  
ATOM   2019  HG  LEU A 140      27.985  23.834  19.980  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 140      26.439  22.657  21.304  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 140      25.893  22.800  19.622  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 140      26.584  21.276  20.213  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 140      28.755  22.425  21.768  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 140      28.855  21.077  20.659  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 140      29.936  22.461  20.454  1.00  0.61           H  
ATOM   2026  N   VAL A 141      29.356  22.423  15.561  1.00  0.61           N  
ATOM   2027  CA  VAL A 141      29.711  21.650  14.388  1.00  0.61           C  
ATOM   2028  C   VAL A 141      31.232  21.539  14.322  1.00  0.61           C  
ATOM   2029  O   VAL A 141      31.764  20.448  14.109  1.00  0.61           O  
ATOM   2030  CB  VAL A 141      29.145  22.292  13.111  1.00  0.61           C  
ATOM   2031  CG1 VAL A 141      29.737  21.636  11.866  1.00  0.61           C  
ATOM   2032  CG2 VAL A 141      27.633  22.107  13.089  1.00  0.61           C  
ATOM   2033  H   VAL A 141      28.827  23.296  15.488  1.00  0.61           H  
ATOM   2034  HA  VAL A 141      29.285  20.653  14.486  1.00  0.61           H  
ATOM   2035  HB  VAL A 141      29.397  23.351  13.105  1.00  0.61           H  
ATOM   2036 1HG1 VAL A 141      29.324  22.110  10.973  1.00  0.61           H  
ATOM   2037 2HG1 VAL A 141      30.811  21.765  11.877  1.00  0.61           H  
ATOM   2038 3HG1 VAL A 141      29.492  20.573  11.855  1.00  0.61           H  
ATOM   2039 1HG2 VAL A 141      27.224  22.563  12.188  1.00  0.61           H  
ATOM   2040 2HG2 VAL A 141      27.406  21.043  13.091  1.00  0.61           H  
ATOM   2041 3HG2 VAL A 141      27.192  22.567  13.959  1.00  0.61           H  
ATOM   2042  N   ALA A 142      31.935  22.659  14.533  1.00  0.62           N  
ATOM   2043  CA  ALA A 142      33.395  22.663  14.546  1.00  0.62           C  
ATOM   2044  C   ALA A 142      34.014  21.820  15.672  1.00  0.62           C  
ATOM   2045  O   ALA A 142      35.040  21.180  15.475  1.00  0.62           O  
ATOM   2046  CB  ALA A 142      33.908  24.057  14.651  1.00  0.62           C  
ATOM   2047  H   ALA A 142      31.436  23.539  14.700  1.00  0.62           H  
ATOM   2048  HA  ALA A 142      33.733  22.274  13.606  1.00  0.62           H  
ATOM   2049 1HB  ALA A 142      34.995  24.055  14.617  1.00  0.62           H  
ATOM   2050 2HB  ALA A 142      33.514  24.661  13.835  1.00  0.62           H  
ATOM   2051 3HB  ALA A 142      33.574  24.455  15.597  1.00  0.62           H  
ATOM   2052  N   LEU A 143      33.402  21.812  16.860  1.00  0.62           N  
ATOM   2053  CA  LEU A 143      33.998  21.100  17.993  1.00  0.62           C  
ATOM   2054  C   LEU A 143      33.577  19.649  18.171  1.00  0.62           C  
ATOM   2055  O   LEU A 143      34.329  18.852  18.738  1.00  0.62           O  
ATOM   2056  CB  LEU A 143      33.693  21.811  19.307  1.00  0.62           C  
ATOM   2057  CG  LEU A 143      34.209  23.219  19.434  1.00  0.62           C  
ATOM   2058  CD1 LEU A 143      33.836  23.725  20.806  1.00  0.62           C  
ATOM   2059  CD2 LEU A 143      35.676  23.240  19.167  1.00  0.62           C  
ATOM   2060  H   LEU A 143      32.555  22.360  16.990  1.00  0.62           H  
ATOM   2061  HA  LEU A 143      35.076  21.109  17.851  1.00  0.62           H  
ATOM   2062 1HB  LEU A 143      32.609  21.850  19.426  1.00  0.62           H  
ATOM   2063 2HB  LEU A 143      34.106  21.226  20.123  1.00  0.62           H  
ATOM   2064  HG  LEU A 143      33.724  23.854  18.710  1.00  0.62           H  
ATOM   2065 1HD1 LEU A 143      34.169  24.751  20.928  1.00  0.62           H  
ATOM   2066 2HD1 LEU A 143      32.760  23.676  20.929  1.00  0.62           H  
ATOM   2067 3HD1 LEU A 143      34.309  23.097  21.555  1.00  0.62           H  
ATOM   2068 1HD2 LEU A 143      36.048  24.254  19.253  1.00  0.62           H  
ATOM   2069 2HD2 LEU A 143      36.168  22.597  19.885  1.00  0.62           H  
ATOM   2070 3HD2 LEU A 143      35.865  22.870  18.158  1.00  0.62           H  
ATOM   2071  N   ALA A 144      32.403  19.276  17.680  1.00  0.63           N  
ATOM   2072  CA  ALA A 144      31.911  17.923  17.851  1.00  0.63           C  
ATOM   2073  C   ALA A 144      32.927  16.837  17.452  1.00  0.63           C  
ATOM   2074  O   ALA A 144      33.065  15.892  18.217  1.00  0.63           O  
ATOM   2075  CB  ALA A 144      30.624  17.732  17.075  1.00  0.63           C  
ATOM   2076  H   ALA A 144      31.809  19.953  17.216  1.00  0.63           H  
ATOM   2077  HA  ALA A 144      31.686  17.787  18.909  1.00  0.63           H  
ATOM   2078 1HB  ALA A 144      30.231  16.732  17.251  1.00  0.63           H  
ATOM   2079 2HB  ALA A 144      29.902  18.467  17.416  1.00  0.63           H  
ATOM   2080 3HB  ALA A 144      30.786  17.869  16.015  1.00  0.63           H  
ATOM   2081  N   PRO A 145      33.674  16.877  16.316  1.00  0.64           N  
ATOM   2082  CA  PRO A 145      34.645  15.843  15.987  1.00  0.64           C  
ATOM   2083  C   PRO A 145      35.829  15.774  16.963  1.00  0.64           C  
ATOM   2084  O   PRO A 145      36.485  14.735  17.081  1.00  0.64           O  
ATOM   2085  CB  PRO A 145      35.080  16.228  14.568  1.00  0.64           C  
ATOM   2086  CG  PRO A 145      34.783  17.697  14.436  1.00  0.64           C  
ATOM   2087  CD  PRO A 145      33.534  17.920  15.243  1.00  0.64           C  
ATOM   2088  HA  PRO A 145      34.125  14.876  15.964  1.00  0.64           H  
ATOM   2089 1HB  PRO A 145      36.146  16.016  14.438  1.00  0.64           H  
ATOM   2090 2HB  PRO A 145      34.546  15.617  13.828  1.00  0.64           H  
ATOM   2091 1HG  PRO A 145      35.628  18.292  14.815  1.00  0.64           H  
ATOM   2092 2HG  PRO A 145      34.656  17.968  13.375  1.00  0.64           H  
ATOM   2093 1HD  PRO A 145      33.603  18.928  15.571  1.00  0.64           H  
ATOM   2094 2HD  PRO A 145      32.643  17.749  14.629  1.00  0.64           H  
ATOM   2095  N   LEU A 146      36.082  16.854  17.707  1.00  0.65           N  
ATOM   2096  CA  LEU A 146      37.195  16.862  18.642  1.00  0.65           C  
ATOM   2097  C   LEU A 146      36.674  16.249  19.937  1.00  0.65           C  
ATOM   2098  O   LEU A 146      37.369  15.479  20.620  1.00  0.65           O  
ATOM   2099  CB  LEU A 146      37.673  18.309  18.874  1.00  0.65           C  
ATOM   2100  CG  LEU A 146      38.191  19.080  17.598  1.00  0.65           C  
ATOM   2101  CD1 LEU A 146      38.517  20.541  17.976  1.00  0.65           C  
ATOM   2102  CD2 LEU A 146      39.418  18.370  17.010  1.00  0.65           C  
ATOM   2103  H   LEU A 146      35.500  17.683  17.654  1.00  0.65           H  
ATOM   2104  HA  LEU A 146      38.010  16.255  18.250  1.00  0.65           H  
ATOM   2105 1HB  LEU A 146      36.845  18.884  19.289  1.00  0.65           H  
ATOM   2106 2HB  LEU A 146      38.479  18.296  19.606  1.00  0.65           H  
ATOM   2107  HG  LEU A 146      37.393  19.102  16.847  1.00  0.65           H  
ATOM   2108 1HD1 LEU A 146      38.851  21.080  17.087  1.00  0.65           H  
ATOM   2109 2HD1 LEU A 146      37.625  21.018  18.375  1.00  0.65           H  
ATOM   2110 3HD1 LEU A 146      39.303  20.558  18.729  1.00  0.65           H  
ATOM   2111 1HD2 LEU A 146      39.753  18.907  16.117  1.00  0.65           H  
ATOM   2112 2HD2 LEU A 146      40.225  18.347  17.745  1.00  0.65           H  
ATOM   2113 3HD2 LEU A 146      39.144  17.354  16.738  1.00  0.65           H  
ATOM   2114  N   HIS A 147      35.413  16.571  20.243  1.00  0.65           N  
ATOM   2115  CA  HIS A 147      34.744  16.048  21.420  1.00  0.65           C  
ATOM   2116  C   HIS A 147      34.585  14.542  21.276  1.00  0.65           C  
ATOM   2117  O   HIS A 147      34.889  13.788  22.196  1.00  0.65           O  
ATOM   2118  CB  HIS A 147      33.378  16.721  21.645  1.00  0.65           C  
ATOM   2119  CG  HIS A 147      32.691  16.264  22.913  1.00  0.65           C  
ATOM   2120  ND1 HIS A 147      31.767  15.243  22.938  1.00  0.65           N  
ATOM   2121  CD2 HIS A 147      32.839  16.666  24.194  1.00  0.65           C  
ATOM   2122  CE1 HIS A 147      31.358  15.049  24.186  1.00  0.65           C  
ATOM   2123  NE2 HIS A 147      31.998  15.891  24.970  1.00  0.65           N  
ATOM   2124  H   HIS A 147      34.912  17.219  19.635  1.00  0.65           H  
ATOM   2125  HA  HIS A 147      35.352  16.230  22.299  1.00  0.65           H  
ATOM   2126 1HB  HIS A 147      33.492  17.797  21.667  1.00  0.65           H  
ATOM   2127 2HB  HIS A 147      32.722  16.486  20.809  1.00  0.65           H  
ATOM   2128  HD2 HIS A 147      33.499  17.443  24.546  1.00  0.65           H  
ATOM   2129  HE1 HIS A 147      30.624  14.310  24.512  1.00  0.65           H  
ATOM   2130  HE2 HIS A 147      31.886  15.953  26.012  1.00  0.65           H  
ATOM   2131  N   ARG A 148      34.119  14.101  20.110  1.00  0.65           N  
ATOM   2132  CA  ARG A 148      33.914  12.686  19.858  1.00  0.65           C  
ATOM   2133  C   ARG A 148      35.216  11.883  19.852  1.00  0.65           C  
ATOM   2134  O   ARG A 148      35.256  10.766  20.368  1.00  0.65           O  
ATOM   2135  CB  ARG A 148      33.235  12.507  18.515  1.00  0.65           C  
ATOM   2136  CG  ARG A 148      31.776  12.947  18.447  1.00  0.65           C  
ATOM   2137  CD  ARG A 148      31.294  12.887  17.055  1.00  0.65           C  
ATOM   2138  NE  ARG A 148      29.907  13.281  16.913  1.00  0.65           N  
ATOM   2139  CZ  ARG A 148      29.295  13.410  15.724  1.00  0.65           C  
ATOM   2140  NH1 ARG A 148      29.975  13.184  14.618  1.00  0.65           N  
ATOM   2141  NH2 ARG A 148      28.024  13.751  15.647  1.00  0.65           N  
ATOM   2142  H   ARG A 148      33.873  14.771  19.387  1.00  0.65           H  
ATOM   2143  HA  ARG A 148      33.263  12.294  20.639  1.00  0.65           H  
ATOM   2144 1HB  ARG A 148      33.781  13.081  17.766  1.00  0.65           H  
ATOM   2145 2HB  ARG A 148      33.283  11.461  18.221  1.00  0.65           H  
ATOM   2146 1HG  ARG A 148      31.170  12.274  19.052  1.00  0.65           H  
ATOM   2147 2HG  ARG A 148      31.670  13.961  18.822  1.00  0.65           H  
ATOM   2148 1HD  ARG A 148      31.900  13.563  16.449  1.00  0.65           H  
ATOM   2149 2HD  ARG A 148      31.401  11.872  16.679  1.00  0.65           H  
ATOM   2150  HE  ARG A 148      29.365  13.452  17.751  1.00  0.65           H  
ATOM   2151 1HH1 ARG A 148      30.948  12.919  14.668  1.00  0.65           H  
ATOM   2152 2HH1 ARG A 148      29.521  13.278  13.720  1.00  0.65           H  
ATOM   2153 1HH2 ARG A 148      27.464  13.932  16.494  1.00  0.65           H  
ATOM   2154 2HH2 ARG A 148      27.584  13.822  14.742  1.00  0.65           H  
ATOM   2155  N   LYS A 149      36.287  12.441  19.275  1.00  0.65           N  
ATOM   2156  CA  LYS A 149      37.552  11.719  19.210  1.00  0.65           C  
ATOM   2157  C   LYS A 149      38.326  11.678  20.530  1.00  0.65           C  
ATOM   2158  O   LYS A 149      38.892  10.642  20.886  1.00  0.65           O  
ATOM   2159  CB  LYS A 149      38.453  12.323  18.146  1.00  0.65           C  
ATOM   2160  CG  LYS A 149      39.768  11.579  17.957  1.00  0.65           C  
ATOM   2161  CD  LYS A 149      39.563  10.214  17.342  1.00  0.65           C  
ATOM   2162  CE  LYS A 149      40.902   9.555  17.032  1.00  0.65           C  
ATOM   2163  NZ  LYS A 149      40.735   8.190  16.443  1.00  0.65           N  
ATOM   2164  H   LYS A 149      36.231  13.356  18.829  1.00  0.65           H  
ATOM   2165  HA  LYS A 149      37.333  10.690  18.928  1.00  0.65           H  
ATOM   2166 1HB  LYS A 149      37.930  12.346  17.190  1.00  0.65           H  
ATOM   2167 2HB  LYS A 149      38.680  13.357  18.411  1.00  0.65           H  
ATOM   2168 1HG  LYS A 149      40.432  12.135  17.331  1.00  0.65           H  
ATOM   2169 2HG  LYS A 149      40.240  11.456  18.929  1.00  0.65           H  
ATOM   2170 1HD  LYS A 149      39.004   9.583  18.034  1.00  0.65           H  
ATOM   2171 2HD  LYS A 149      38.991  10.314  16.420  1.00  0.65           H  
ATOM   2172 1HE  LYS A 149      41.449  10.181  16.328  1.00  0.65           H  
ATOM   2173 2HE  LYS A 149      41.479   9.474  17.954  1.00  0.65           H  
ATOM   2174 1HZ  LYS A 149      41.643   7.790  16.254  1.00  0.65           H  
ATOM   2175 2HZ  LYS A 149      40.237   7.599  17.095  1.00  0.65           H  
ATOM   2176 3HZ  LYS A 149      40.211   8.256  15.582  1.00  0.65           H  
ATOM   2177  N   TYR A 150      38.397  12.809  21.234  1.00  0.65           N  
ATOM   2178  CA  TYR A 150      39.213  12.891  22.440  1.00  0.65           C  
ATOM   2179  C   TYR A 150      38.426  13.197  23.708  1.00  0.65           C  
ATOM   2180  O   TYR A 150      38.673  12.615  24.768  1.00  0.65           O  
ATOM   2181  CB  TYR A 150      40.229  14.004  22.248  1.00  0.65           C  
ATOM   2182  CG  TYR A 150      41.113  13.806  21.084  1.00  0.65           C  
ATOM   2183  CD1 TYR A 150      40.944  14.608  19.984  1.00  0.65           C  
ATOM   2184  CD2 TYR A 150      42.106  12.840  21.105  1.00  0.65           C  
ATOM   2185  CE1 TYR A 150      41.769  14.464  18.914  1.00  0.65           C  
ATOM   2186  CE2 TYR A 150      42.938  12.691  20.014  1.00  0.65           C  
ATOM   2187  CZ  TYR A 150      42.770  13.503  18.921  1.00  0.65           C  
ATOM   2188  OH  TYR A 150      43.602  13.392  17.842  1.00  0.65           O  
ATOM   2189  H   TYR A 150      37.908  13.642  20.918  1.00  0.65           H  
ATOM   2190  HA  TYR A 150      39.723  11.939  22.583  1.00  0.65           H  
ATOM   2191 1HB  TYR A 150      39.705  14.957  22.123  1.00  0.65           H  
ATOM   2192 2HB  TYR A 150      40.851  14.088  23.140  1.00  0.65           H  
ATOM   2193  HD1 TYR A 150      40.161  15.373  19.977  1.00  0.65           H  
ATOM   2194  HD2 TYR A 150      42.236  12.204  21.987  1.00  0.65           H  
ATOM   2195  HE1 TYR A 150      41.649  15.114  18.071  1.00  0.65           H  
ATOM   2196  HE2 TYR A 150      43.728  11.940  20.025  1.00  0.65           H  
ATOM   2197  HH  TYR A 150      44.405  12.911  18.092  1.00  0.65           H  
ATOM   2198  N   GLY A 151      37.492  14.129  23.597  1.00  0.64           N  
ATOM   2199  CA  GLY A 151      36.732  14.616  24.742  1.00  0.64           C  
ATOM   2200  C   GLY A 151      37.298  15.952  25.204  1.00  0.64           C  
ATOM   2201  O   GLY A 151      38.521  16.116  25.321  1.00  0.64           O  
ATOM   2202  H   GLY A 151      37.317  14.534  22.677  1.00  0.64           H  
ATOM   2203 1HA  GLY A 151      35.684  14.733  24.463  1.00  0.64           H  
ATOM   2204 2HA  GLY A 151      36.770  13.891  25.550  1.00  0.64           H  
ATOM   2205  N   ILE A 152      36.402  16.897  25.470  1.00  0.63           N  
ATOM   2206  CA  ILE A 152      36.757  18.260  25.857  1.00  0.63           C  
ATOM   2207  C   ILE A 152      36.520  18.520  27.336  1.00  0.63           C  
ATOM   2208  O   ILE A 152      35.519  18.075  27.884  1.00  0.63           O  
ATOM   2209  CB  ILE A 152      35.968  19.292  25.025  1.00  0.63           C  
ATOM   2210  CG1 ILE A 152      36.296  19.155  23.538  1.00  0.63           C  
ATOM   2211  CG2 ILE A 152      36.270  20.692  25.498  1.00  0.63           C  
ATOM   2212  CD1 ILE A 152      35.377  19.972  22.632  1.00  0.63           C  
ATOM   2213  H   ILE A 152      35.422  16.665  25.379  1.00  0.63           H  
ATOM   2214  HA  ILE A 152      37.812  18.412  25.657  1.00  0.63           H  
ATOM   2215  HB  ILE A 152      34.905  19.122  25.138  1.00  0.63           H  
ATOM   2216 1HG1 ILE A 152      37.308  19.471  23.372  1.00  0.63           H  
ATOM   2217 2HG1 ILE A 152      36.213  18.117  23.258  1.00  0.63           H  
ATOM   2218 1HG2 ILE A 152      35.710  21.380  24.897  1.00  0.63           H  
ATOM   2219 2HG2 ILE A 152      35.980  20.804  26.530  1.00  0.63           H  
ATOM   2220 3HG2 ILE A 152      37.332  20.895  25.398  1.00  0.63           H  
ATOM   2221 1HD1 ILE A 152      35.666  19.821  21.588  1.00  0.63           H  
ATOM   2222 2HD1 ILE A 152      34.346  19.656  22.774  1.00  0.63           H  
ATOM   2223 3HD1 ILE A 152      35.463  21.028  22.881  1.00  0.63           H  
ATOM   2224  N   GLU A 153      37.476  19.176  27.991  1.00  0.62           N  
ATOM   2225  CA  GLU A 153      37.341  19.544  29.396  1.00  0.62           C  
ATOM   2226  C   GLU A 153      36.861  20.993  29.538  1.00  0.62           C  
ATOM   2227  O   GLU A 153      36.033  21.304  30.404  1.00  0.62           O  
ATOM   2228  CB  GLU A 153      38.689  19.361  30.101  1.00  0.62           C  
ATOM   2229  CG  GLU A 153      39.156  17.921  30.221  1.00  0.62           C  
ATOM   2230  CD  GLU A 153      38.435  17.170  31.335  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153      38.492  17.637  32.446  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153      37.820  16.156  31.082  1.00  0.62           O  
ATOM   2233  H   GLU A 153      38.305  19.487  27.486  1.00  0.62           H  
ATOM   2234  HA  GLU A 153      36.602  18.891  29.862  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153      39.460  19.915  29.554  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153      38.635  19.785  31.102  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153      38.960  17.433  29.276  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153      40.232  17.902  30.395  1.00  0.62           H  
ATOM   2239  N   ARG A 154      37.390  21.874  28.683  1.00  0.62           N  
ATOM   2240  CA  ARG A 154      37.058  23.296  28.765  1.00  0.62           C  
ATOM   2241  C   ARG A 154      37.033  24.027  27.418  1.00  0.62           C  
ATOM   2242  O   ARG A 154      37.917  23.848  26.576  1.00  0.62           O  
ATOM   2243  CB  ARG A 154      38.025  23.981  29.721  1.00  0.62           C  
ATOM   2244  CG  ARG A 154      37.819  25.469  29.961  1.00  0.62           C  
ATOM   2245  CD  ARG A 154      38.719  25.930  31.058  1.00  0.62           C  
ATOM   2246  NE  ARG A 154      38.694  27.378  31.263  1.00  0.62           N  
ATOM   2247  CZ  ARG A 154      39.272  27.998  32.321  1.00  0.62           C  
ATOM   2248  NH1 ARG A 154      39.883  27.279  33.244  1.00  0.62           N  
ATOM   2249  NH2 ARG A 154      39.234  29.317  32.445  1.00  0.62           N  
ATOM   2250  H   ARG A 154      38.073  21.545  28.000  1.00  0.62           H  
ATOM   2251  HA  ARG A 154      36.067  23.366  29.198  1.00  0.62           H  
ATOM   2252 1HB  ARG A 154      37.970  23.492  30.692  1.00  0.62           H  
ATOM   2253 2HB  ARG A 154      39.039  23.861  29.358  1.00  0.62           H  
ATOM   2254 1HG  ARG A 154      38.062  26.028  29.053  1.00  0.62           H  
ATOM   2255 2HG  ARG A 154      36.782  25.663  30.243  1.00  0.62           H  
ATOM   2256 1HD  ARG A 154      38.415  25.451  31.988  1.00  0.62           H  
ATOM   2257 2HD  ARG A 154      39.746  25.638  30.822  1.00  0.62           H  
ATOM   2258  HE  ARG A 154      38.248  27.959  30.541  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 154      39.921  26.271  33.158  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 154      40.316  27.735  34.035  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 154      38.770  29.892  31.756  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 154      39.672  29.756  33.241  1.00  0.62           H  
ATOM   2263  N   ILE A 155      36.009  24.862  27.221  1.00  0.62           N  
ATOM   2264  CA  ILE A 155      35.878  25.676  26.010  1.00  0.62           C  
ATOM   2265  C   ILE A 155      35.809  27.171  26.330  1.00  0.62           C  
ATOM   2266  O   ILE A 155      34.808  27.642  26.875  1.00  0.62           O  
ATOM   2267  CB  ILE A 155      34.572  25.335  25.278  1.00  0.62           C  
ATOM   2268  CG1 ILE A 155      34.506  23.877  24.914  1.00  0.62           C  
ATOM   2269  CG2 ILE A 155      34.385  26.229  24.057  1.00  0.62           C  
ATOM   2270  CD1 ILE A 155      33.168  23.437  24.380  1.00  0.62           C  
ATOM   2271  H   ILE A 155      35.305  24.939  27.952  1.00  0.62           H  
ATOM   2272  HA  ILE A 155      36.738  25.500  25.365  1.00  0.62           H  
ATOM   2273  HB  ILE A 155      33.758  25.513  25.951  1.00  0.62           H  
ATOM   2274 1HG1 ILE A 155      35.235  23.675  24.189  1.00  0.62           H  
ATOM   2275 2HG1 ILE A 155      34.720  23.288  25.797  1.00  0.62           H  
ATOM   2276 1HG2 ILE A 155      33.440  25.989  23.589  1.00  0.62           H  
ATOM   2277 2HG2 ILE A 155      34.386  27.278  24.359  1.00  0.62           H  
ATOM   2278 3HG2 ILE A 155      35.190  26.058  23.360  1.00  0.62           H  
ATOM   2279 1HD1 ILE A 155      33.199  22.372  24.140  1.00  0.62           H  
ATOM   2280 2HD1 ILE A 155      32.411  23.615  25.133  1.00  0.62           H  
ATOM   2281 3HD1 ILE A 155      32.927  24.003  23.489  1.00  0.62           H  
ATOM   2282  N   ASN A 156      36.815  27.928  25.927  1.00  0.63           N  
ATOM   2283  CA  ASN A 156      36.788  29.369  26.142  1.00  0.63           C  
ATOM   2284  C   ASN A 156      36.405  29.963  24.792  1.00  0.63           C  
ATOM   2285  O   ASN A 156      36.904  29.502  23.764  1.00  0.63           O  
ATOM   2286  CB  ASN A 156      38.129  29.876  26.626  1.00  0.63           C  
ATOM   2287  CG  ASN A 156      38.566  29.229  27.936  1.00  0.63           C  
ATOM   2288  OD1 ASN A 156      37.765  28.964  28.853  1.00  0.63           O  
ATOM   2289  ND2 ASN A 156      39.851  28.970  28.022  1.00  0.63           N  
ATOM   2290  H   ASN A 156      37.620  27.497  25.470  1.00  0.63           H  
ATOM   2291  HA  ASN A 156      36.010  29.634  26.861  1.00  0.63           H  
ATOM   2292 1HB  ASN A 156      38.871  29.684  25.877  1.00  0.63           H  
ATOM   2293 2HB  ASN A 156      38.078  30.955  26.765  1.00  0.63           H  
ATOM   2294 1HD2 ASN A 156      40.239  28.548  28.839  1.00  0.63           H  
ATOM   2295 2HD2 ASN A 156      40.457  29.198  27.258  1.00  0.63           H  
ATOM   2296  N   VAL A 157      35.505  30.938  24.749  1.00  0.63           N  
ATOM   2297  CA  VAL A 157      35.156  31.455  23.416  1.00  0.63           C  
ATOM   2298  C   VAL A 157      34.800  32.931  23.306  1.00  0.63           C  
ATOM   2299  O   VAL A 157      33.969  33.439  24.045  1.00  0.63           O  
ATOM   2300  CB  VAL A 157      34.019  30.579  22.818  1.00  0.63           C  
ATOM   2301  CG1 VAL A 157      32.847  30.533  23.708  1.00  0.63           C  
ATOM   2302  CG2 VAL A 157      33.556  31.181  21.477  1.00  0.63           C  
ATOM   2303  H   VAL A 157      35.110  31.316  25.614  1.00  0.63           H  
ATOM   2304  HA  VAL A 157      36.026  31.306  22.783  1.00  0.63           H  
ATOM   2305  HB  VAL A 157      34.395  29.565  22.678  1.00  0.63           H  
ATOM   2306 1HG1 VAL A 157      32.076  29.914  23.255  1.00  0.63           H  
ATOM   2307 2HG1 VAL A 157      33.123  30.119  24.680  1.00  0.63           H  
ATOM   2308 3HG1 VAL A 157      32.487  31.542  23.812  1.00  0.63           H  
ATOM   2309 1HG2 VAL A 157      32.767  30.560  21.045  1.00  0.63           H  
ATOM   2310 2HG2 VAL A 157      33.164  32.181  21.641  1.00  0.63           H  
ATOM   2311 3HG2 VAL A 157      34.388  31.242  20.782  1.00  0.63           H  
ATOM   2312  N   SER A 158      35.370  33.597  22.308  1.00  0.64           N  
ATOM   2313  CA  SER A 158      34.999  34.971  22.000  1.00  0.64           C  
ATOM   2314  C   SER A 158      34.108  34.961  20.766  1.00  0.64           C  
ATOM   2315  O   SER A 158      34.548  34.548  19.688  1.00  0.64           O  
ATOM   2316  CB  SER A 158      36.218  35.830  21.798  1.00  0.64           C  
ATOM   2317  OG  SER A 158      35.858  37.119  21.396  1.00  0.64           O  
ATOM   2318  H   SER A 158      36.068  33.119  21.738  1.00  0.64           H  
ATOM   2319  HA  SER A 158      34.436  35.380  22.834  1.00  0.64           H  
ATOM   2320 1HB  SER A 158      36.774  35.882  22.733  1.00  0.64           H  
ATOM   2321 2HB  SER A 158      36.864  35.379  21.057  1.00  0.64           H  
ATOM   2322  HG  SER A 158      35.127  37.381  21.967  1.00  0.64           H  
ATOM   2323  N   THR A 159      32.854  35.372  20.934  1.00  0.65           N  
ATOM   2324  CA  THR A 159      31.875  35.291  19.859  1.00  0.65           C  
ATOM   2325  C   THR A 159      31.469  36.644  19.316  1.00  0.65           C  
ATOM   2326  O   THR A 159      30.973  37.495  20.056  1.00  0.65           O  
ATOM   2327  CB  THR A 159      30.594  34.596  20.357  1.00  0.65           C  
ATOM   2328  OG1 THR A 159      30.887  33.255  20.811  1.00  0.65           O  
ATOM   2329  CG2 THR A 159      29.550  34.562  19.267  1.00  0.65           C  
ATOM   2330  H   THR A 159      32.577  35.731  21.843  1.00  0.65           H  
ATOM   2331  HA  THR A 159      32.310  34.737  19.037  1.00  0.65           H  
ATOM   2332  HB  THR A 159      30.204  35.160  21.200  1.00  0.65           H  
ATOM   2333  HG1 THR A 159      30.848  32.594  20.072  1.00  0.65           H  
ATOM   2334 1HG2 THR A 159      28.651  34.095  19.650  1.00  0.65           H  
ATOM   2335 2HG2 THR A 159      29.328  35.571  18.956  1.00  0.65           H  
ATOM   2336 3HG2 THR A 159      29.916  34.000  18.412  1.00  0.65           H  
ATOM   2337  N   TYR A 160      31.623  36.794  18.010  1.00  0.66           N  
ATOM   2338  CA  TYR A 160      31.302  37.996  17.273  1.00  0.66           C  
ATOM   2339  C   TYR A 160      30.007  37.761  16.501  1.00  0.66           C  
ATOM   2340  O   TYR A 160      29.973  36.990  15.533  1.00  0.66           O  
ATOM   2341  CB  TYR A 160      32.447  38.292  16.323  1.00  0.66           C  
ATOM   2342  CG  TYR A 160      33.797  38.532  17.008  1.00  0.66           C  
ATOM   2343  CD1 TYR A 160      34.575  37.430  17.368  1.00  0.66           C  
ATOM   2344  CD2 TYR A 160      34.277  39.811  17.252  1.00  0.66           C  
ATOM   2345  CE1 TYR A 160      35.795  37.605  17.973  1.00  0.66           C  
ATOM   2346  CE2 TYR A 160      35.500  39.988  17.854  1.00  0.66           C  
ATOM   2347  CZ  TYR A 160      36.259  38.893  18.218  1.00  0.66           C  
ATOM   2348  OH  TYR A 160      37.481  39.079  18.822  1.00  0.66           O  
ATOM   2349  H   TYR A 160      32.016  36.026  17.480  1.00  0.66           H  
ATOM   2350  HA  TYR A 160      31.153  38.811  17.958  1.00  0.66           H  
ATOM   2351 1HB  TYR A 160      32.557  37.459  15.654  1.00  0.66           H  
ATOM   2352 2HB  TYR A 160      32.205  39.131  15.722  1.00  0.66           H  
ATOM   2353  HD1 TYR A 160      34.217  36.423  17.179  1.00  0.66           H  
ATOM   2354  HD2 TYR A 160      33.703  40.674  16.982  1.00  0.66           H  
ATOM   2355  HE1 TYR A 160      36.391  36.735  18.260  1.00  0.66           H  
ATOM   2356  HE2 TYR A 160      35.870  40.996  18.047  1.00  0.66           H  
ATOM   2357  HH  TYR A 160      37.849  38.227  19.067  1.00  0.66           H  
ATOM   2358  N   GLN A 161      28.928  38.375  16.960  1.00  0.67           N  
ATOM   2359  CA  GLN A 161      27.622  38.131  16.376  1.00  0.67           C  
ATOM   2360  C   GLN A 161      27.208  39.199  15.395  1.00  0.67           C  
ATOM   2361  O   GLN A 161      27.526  40.378  15.549  1.00  0.67           O  
ATOM   2362  CB  GLN A 161      26.539  38.009  17.447  1.00  0.67           C  
ATOM   2363  CG  GLN A 161      26.688  36.825  18.379  1.00  0.67           C  
ATOM   2364  CD  GLN A 161      25.493  36.674  19.300  1.00  0.67           C  
ATOM   2365  OE1 GLN A 161      24.866  37.675  19.653  1.00  0.67           O  
ATOM   2366  NE2 GLN A 161      25.158  35.441  19.682  1.00  0.67           N  
ATOM   2367  H   GLN A 161      29.027  39.017  17.737  1.00  0.67           H  
ATOM   2368  HA  GLN A 161      27.664  37.188  15.835  1.00  0.67           H  
ATOM   2369 1HB  GLN A 161      26.541  38.912  18.060  1.00  0.67           H  
ATOM   2370 2HB  GLN A 161      25.562  37.946  16.963  1.00  0.67           H  
ATOM   2371 1HG  GLN A 161      26.811  35.911  17.799  1.00  0.67           H  
ATOM   2372 2HG  GLN A 161      27.559  37.002  19.001  1.00  0.67           H  
ATOM   2373 1HE2 GLN A 161      24.367  35.306  20.295  1.00  0.67           H  
ATOM   2374 2HE2 GLN A 161      25.675  34.634  19.337  1.00  0.67           H  
ATOM   2375  N   SER A 162      26.456  38.783  14.405  1.00  0.70           N  
ATOM   2376  CA  SER A 162      25.918  39.686  13.422  1.00  0.70           C  
ATOM   2377  C   SER A 162      24.817  40.534  13.993  1.00  0.70           C  
ATOM   2378  O   SER A 162      24.125  40.150  14.944  1.00  0.70           O  
ATOM   2379  CB  SER A 162      25.325  38.925  12.276  1.00  0.70           C  
ATOM   2380  OG  SER A 162      24.166  38.186  12.701  1.00  0.70           O  
ATOM   2381  H   SER A 162      26.260  37.799  14.333  1.00  0.70           H  
ATOM   2382  HA  SER A 162      26.716  40.340  13.062  1.00  0.70           H  
ATOM   2383 1HB  SER A 162      25.039  39.639  11.551  1.00  0.70           H  
ATOM   2384 2HB  SER A 162      26.049  38.290  11.809  1.00  0.70           H  
ATOM   2385  HG  SER A 162      23.548  38.191  11.961  1.00  0.70           H  
ATOM   2386  N   VAL A 163      24.561  41.624  13.314  1.00  0.74           N  
ATOM   2387  CA  VAL A 163      23.491  42.514  13.672  1.00  0.74           C  
ATOM   2388  C   VAL A 163      22.142  41.834  13.481  1.00  0.74           C  
ATOM   2389  O   VAL A 163      21.239  42.016  14.305  1.00  0.74           O  
ATOM   2390  CB  VAL A 163      23.586  43.819  12.920  1.00  0.74           C  
ATOM   2391  CG1 VAL A 163      22.362  44.619  13.238  1.00  0.74           C  
ATOM   2392  CG2 VAL A 163      24.862  44.528  13.318  1.00  0.74           C  
ATOM   2393  H   VAL A 163      25.149  41.845  12.513  1.00  0.74           H  
ATOM   2394  HA  VAL A 163      23.595  42.750  14.727  1.00  0.74           H  
ATOM   2395  HB  VAL A 163      23.592  43.628  11.845  1.00  0.74           H  
ATOM   2396 1HG1 VAL A 163      22.363  45.549  12.721  1.00  0.74           H  
ATOM   2397 2HG1 VAL A 163      21.498  44.044  12.933  1.00  0.74           H  
ATOM   2398 3HG1 VAL A 163      22.317  44.812  14.309  1.00  0.74           H  
ATOM   2399 1HG2 VAL A 163      24.949  45.450  12.800  1.00  0.74           H  
ATOM   2400 2HG2 VAL A 163      24.871  44.721  14.381  1.00  0.74           H  
ATOM   2401 3HG2 VAL A 163      25.698  43.894  13.056  1.00  0.74           H  
ATOM   2402  N   SER A 164      22.009  40.994  12.434  1.00  0.79           N  
ATOM   2403  CA  SER A 164      20.757  40.284  12.159  1.00  0.79           C  
ATOM   2404  C   SER A 164      20.279  39.419  13.325  1.00  0.79           C  
ATOM   2405  O   SER A 164      19.131  38.969  13.322  1.00  0.79           O  
ATOM   2406  CB  SER A 164      20.873  39.387  10.936  1.00  0.79           C  
ATOM   2407  OG  SER A 164      21.750  38.288  11.153  1.00  0.79           O  
ATOM   2408  H   SER A 164      22.770  40.860  11.767  1.00  0.79           H  
ATOM   2409  HA  SER A 164      19.989  41.031  11.966  1.00  0.79           H  
ATOM   2410 1HB  SER A 164      19.884  39.005  10.689  1.00  0.79           H  
ATOM   2411 2HB  SER A 164      21.190  39.975  10.086  1.00  0.79           H  
ATOM   2412  HG  SER A 164      22.492  38.618  11.660  1.00  0.79           H  
ATOM   2413  N   GLY A 165      21.125  39.164  14.335  1.00  0.85           N  
ATOM   2414  CA  GLY A 165      20.698  38.391  15.492  1.00  0.85           C  
ATOM   2415  C   GLY A 165      19.525  39.093  16.207  1.00  0.85           C  
ATOM   2416  O   GLY A 165      18.779  38.464  16.959  1.00  0.85           O  
ATOM   2417  H   GLY A 165      22.075  39.537  14.334  1.00  0.85           H  
ATOM   2418 1HA  GLY A 165      20.401  37.393  15.176  1.00  0.85           H  
ATOM   2419 2HA  GLY A 165      21.537  38.280  16.179  1.00  0.85           H  
ATOM   2420  N   GLY A 166      19.363  40.402  15.953  1.00  0.90           N  
ATOM   2421  CA  GLY A 166      18.293  41.218  16.508  1.00  0.90           C  
ATOM   2422  C   GLY A 166      17.011  41.226  15.644  1.00  0.90           C  
ATOM   2423  O   GLY A 166      16.064  41.968  15.944  1.00  0.90           O  
ATOM   2424  H   GLY A 166      20.029  40.859  15.330  1.00  0.90           H  
ATOM   2425 1HA  GLY A 166      18.050  40.853  17.505  1.00  0.90           H  
ATOM   2426 2HA  GLY A 166      18.654  42.237  16.631  1.00  0.90           H  
ATOM   2427  N   GLY A 167      16.976  40.433  14.565  1.00  0.94           N  
ATOM   2428  CA  GLY A 167      15.815  40.385  13.673  1.00  0.94           C  
ATOM   2429  C   GLY A 167      15.955  41.300  12.456  1.00  0.94           C  
ATOM   2430  O   GLY A 167      16.885  42.111  12.377  1.00  0.94           O  
ATOM   2431  H   GLY A 167      17.777  39.844  14.341  1.00  0.94           H  
ATOM   2432 1HA  GLY A 167      15.671  39.357  13.339  1.00  0.94           H  
ATOM   2433 2HA  GLY A 167      14.921  40.658  14.232  1.00  0.94           H  
ATOM   2434  N   ARG A 168      15.000  41.203  11.517  1.00  0.97           N  
ATOM   2435  CA  ARG A 168      15.053  42.019  10.297  1.00  0.97           C  
ATOM   2436  C   ARG A 168      15.246  43.498  10.612  1.00  0.97           C  
ATOM   2437  O   ARG A 168      16.006  44.184   9.935  1.00  0.97           O  
ATOM   2438  CB  ARG A 168      13.795  41.880   9.445  1.00  0.97           C  
ATOM   2439  CG  ARG A 168      13.885  42.665   8.121  1.00  0.97           C  
ATOM   2440  CD  ARG A 168      12.641  42.622   7.279  1.00  0.97           C  
ATOM   2441  NE  ARG A 168      12.313  41.289   6.752  1.00  0.97           N  
ATOM   2442  CZ  ARG A 168      12.858  40.738   5.642  1.00  0.97           C  
ATOM   2443  NH1 ARG A 168      13.790  41.374   4.962  1.00  0.97           N  
ATOM   2444  NH2 ARG A 168      12.435  39.563   5.243  1.00  0.97           N  
ATOM   2445  H   ARG A 168      14.250  40.539  11.640  1.00  0.97           H  
ATOM   2446  HA  ARG A 168      15.901  41.682   9.699  1.00  0.97           H  
ATOM   2447 1HB  ARG A 168      13.616  40.831   9.205  1.00  0.97           H  
ATOM   2448 2HB  ARG A 168      12.930  42.251   9.995  1.00  0.97           H  
ATOM   2449 1HG  ARG A 168      14.084  43.716   8.351  1.00  0.97           H  
ATOM   2450 2HG  ARG A 168      14.709  42.270   7.526  1.00  0.97           H  
ATOM   2451 1HD  ARG A 168      11.799  42.962   7.880  1.00  0.97           H  
ATOM   2452 2HD  ARG A 168      12.767  43.301   6.433  1.00  0.97           H  
ATOM   2453  HE  ARG A 168      11.588  40.750   7.224  1.00  0.97           H  
ATOM   2454 1HH1 ARG A 168      14.110  42.284   5.267  1.00  0.97           H  
ATOM   2455 2HH1 ARG A 168      14.178  40.948   4.131  1.00  0.97           H  
ATOM   2456 1HH2 ARG A 168      11.680  39.100   5.767  1.00  0.97           H  
ATOM   2457 2HH2 ARG A 168      12.811  39.111   4.402  1.00  0.97           H  
ATOM   2458  N   SER A 169      14.573  43.997  11.647  1.00  0.96           N  
ATOM   2459  CA  SER A 169      14.695  45.408  11.981  1.00  0.96           C  
ATOM   2460  C   SER A 169      16.137  45.788  12.312  1.00  0.96           C  
ATOM   2461  O   SER A 169      16.587  46.881  11.969  1.00  0.96           O  
ATOM   2462  CB  SER A 169      13.810  45.742  13.163  1.00  0.96           C  
ATOM   2463  OG  SER A 169      12.453  45.607  12.835  1.00  0.96           O  
ATOM   2464  H   SER A 169      13.972  43.396  12.191  1.00  0.96           H  
ATOM   2465  HA  SER A 169      14.373  45.995  11.117  1.00  0.96           H  
ATOM   2466 1HB  SER A 169      14.053  45.080  13.994  1.00  0.96           H  
ATOM   2467 2HB  SER A 169      14.009  46.762  13.488  1.00  0.96           H  
ATOM   2468  HG  SER A 169      12.288  46.245  12.133  1.00  0.96           H  
ATOM   2469  N   ALA A 170      16.859  44.913  13.018  1.00  0.93           N  
ATOM   2470  CA  ALA A 170      18.238  45.210  13.376  1.00  0.93           C  
ATOM   2471  C   ALA A 170      19.089  45.270  12.120  1.00  0.93           C  
ATOM   2472  O   ALA A 170      19.967  46.130  11.984  1.00  0.93           O  
ATOM   2473  CB  ALA A 170      18.772  44.169  14.335  1.00  0.93           C  
ATOM   2474  H   ALA A 170      16.480  43.996  13.235  1.00  0.93           H  
ATOM   2475  HA  ALA A 170      18.265  46.188  13.853  1.00  0.93           H  
ATOM   2476 1HB  ALA A 170      19.789  44.402  14.607  1.00  0.93           H  
ATOM   2477 2HB  ALA A 170      18.156  44.156  15.223  1.00  0.93           H  
ATOM   2478 3HB  ALA A 170      18.745  43.187  13.859  1.00  0.93           H  
ATOM   2479  N   THR A 171      18.781  44.372  11.180  1.00  0.88           N  
ATOM   2480  CA  THR A 171      19.517  44.271   9.930  1.00  0.88           C  
ATOM   2481  C   THR A 171      19.348  45.594   9.187  1.00  0.88           C  
ATOM   2482  O   THR A 171      20.324  46.191   8.708  1.00  0.88           O  
ATOM   2483  CB  THR A 171      18.943  43.127   9.059  1.00  0.88           C  
ATOM   2484  OG1 THR A 171      19.018  41.893   9.775  1.00  0.88           O  
ATOM   2485  CG2 THR A 171      19.715  42.951   7.793  1.00  0.88           C  
ATOM   2486  H   THR A 171      18.028  43.708  11.376  1.00  0.88           H  
ATOM   2487  HA  THR A 171      20.574  44.102  10.138  1.00  0.88           H  
ATOM   2488  HB  THR A 171      17.922  43.347   8.806  1.00  0.88           H  
ATOM   2489  HG1 THR A 171      18.576  41.993  10.632  1.00  0.88           H  
ATOM   2490 1HG2 THR A 171      19.273  42.145   7.219  1.00  0.88           H  
ATOM   2491 2HG2 THR A 171      19.689  43.872   7.210  1.00  0.88           H  
ATOM   2492 3HG2 THR A 171      20.726  42.691   8.041  1.00  0.88           H  
ATOM   2493  N   GLU A 172      18.096  46.069   9.139  1.00  0.82           N  
ATOM   2494  CA  GLU A 172      17.783  47.322   8.476  1.00  0.82           C  
ATOM   2495  C   GLU A 172      18.485  48.490   9.155  1.00  0.82           C  
ATOM   2496  O   GLU A 172      18.980  49.379   8.462  1.00  0.82           O  
ATOM   2497  CB  GLU A 172      16.266  47.569   8.430  1.00  0.82           C  
ATOM   2498  CG  GLU A 172      15.494  46.639   7.483  1.00  0.82           C  
ATOM   2499  CD  GLU A 172      13.997  46.893   7.475  1.00  0.82           C  
ATOM   2500  OE1 GLU A 172      13.538  47.717   8.237  1.00  0.82           O  
ATOM   2501  OE2 GLU A 172      13.315  46.257   6.702  1.00  0.82           O  
ATOM   2502  H   GLU A 172      17.346  45.518   9.557  1.00  0.82           H  
ATOM   2503  HA  GLU A 172      18.144  47.263   7.451  1.00  0.82           H  
ATOM   2504 1HB  GLU A 172      15.851  47.439   9.430  1.00  0.82           H  
ATOM   2505 2HB  GLU A 172      16.075  48.597   8.128  1.00  0.82           H  
ATOM   2506 1HG  GLU A 172      15.878  46.771   6.473  1.00  0.82           H  
ATOM   2507 2HG  GLU A 172      15.683  45.609   7.779  1.00  0.82           H  
ATOM   2508  N   GLU A 173      18.563  48.493  10.495  1.00  0.77           N  
ATOM   2509  CA  GLU A 173      19.252  49.581  11.184  1.00  0.77           C  
ATOM   2510  C   GLU A 173      20.734  49.628  10.822  1.00  0.77           C  
ATOM   2511  O   GLU A 173      21.280  50.714  10.633  1.00  0.77           O  
ATOM   2512  CB  GLU A 173      19.032  49.541  12.697  1.00  0.77           C  
ATOM   2513  CG  GLU A 173      19.693  50.734  13.451  1.00  0.77           C  
ATOM   2514  CD  GLU A 173      19.168  50.883  14.845  1.00  0.77           C  
ATOM   2515  OE1 GLU A 173      18.122  50.364  15.079  1.00  0.77           O  
ATOM   2516  OE2 GLU A 173      19.787  51.509  15.694  1.00  0.77           O  
ATOM   2517  H   GLU A 173      18.107  47.754  11.032  1.00  0.77           H  
ATOM   2518  HA  GLU A 173      18.810  50.515  10.842  1.00  0.77           H  
ATOM   2519 1HB  GLU A 173      17.963  49.542  12.911  1.00  0.77           H  
ATOM   2520 2HB  GLU A 173      19.445  48.613  13.100  1.00  0.77           H  
ATOM   2521 1HG  GLU A 173      20.772  50.563  13.498  1.00  0.77           H  
ATOM   2522 2HG  GLU A 173      19.521  51.655  12.893  1.00  0.77           H  
ATOM   2523  N   LEU A 174      21.393  48.469  10.688  1.00  0.72           N  
ATOM   2524  CA  LEU A 174      22.804  48.487  10.279  1.00  0.72           C  
ATOM   2525  C   LEU A 174      22.885  49.181   8.926  1.00  0.72           C  
ATOM   2526  O   LEU A 174      23.745  50.044   8.691  1.00  0.72           O  
ATOM   2527  CB  LEU A 174      23.402  47.073  10.187  1.00  0.72           C  
ATOM   2528  CG  LEU A 174      24.899  46.991   9.732  1.00  0.72           C  
ATOM   2529  CD1 LEU A 174      25.738  47.728  10.705  1.00  0.72           C  
ATOM   2530  CD2 LEU A 174      25.389  45.539   9.665  1.00  0.72           C  
ATOM   2531  H   LEU A 174      20.911  47.588  10.886  1.00  0.72           H  
ATOM   2532  HA  LEU A 174      23.376  49.067  11.001  1.00  0.72           H  
ATOM   2533 1HB  LEU A 174      23.344  46.624  11.139  1.00  0.72           H  
ATOM   2534 2HB  LEU A 174      22.801  46.482   9.501  1.00  0.72           H  
ATOM   2535  HG  LEU A 174      25.000  47.457   8.750  1.00  0.72           H  
ATOM   2536 1HD1 LEU A 174      26.779  47.683  10.383  1.00  0.72           H  
ATOM   2537 2HD1 LEU A 174      25.406  48.762  10.749  1.00  0.72           H  
ATOM   2538 3HD1 LEU A 174      25.656  47.286  11.682  1.00  0.72           H  
ATOM   2539 1HD2 LEU A 174      26.431  45.526   9.344  1.00  0.72           H  
ATOM   2540 2HD2 LEU A 174      25.315  45.071  10.620  1.00  0.72           H  
ATOM   2541 3HD2 LEU A 174      24.810  44.995   8.978  1.00  0.72           H  
ATOM   2542  N   GLY A 175      21.972  48.801   8.032  1.00  0.69           N  
ATOM   2543  CA  GLY A 175      21.892  49.372   6.699  1.00  0.69           C  
ATOM   2544  C   GLY A 175      21.708  50.888   6.749  1.00  0.69           C  
ATOM   2545  O   GLY A 175      22.459  51.629   6.111  1.00  0.69           O  
ATOM   2546  H   GLY A 175      21.301  48.075   8.297  1.00  0.69           H  
ATOM   2547 1HA  GLY A 175      22.795  49.127   6.143  1.00  0.69           H  
ATOM   2548 2HA  GLY A 175      21.051  48.919   6.172  1.00  0.69           H  
ATOM   2549  N   LYS A 176      20.706  51.349   7.499  1.00  0.66           N  
ATOM   2550  CA  LYS A 176      20.407  52.773   7.602  1.00  0.66           C  
ATOM   2551  C   LYS A 176      21.548  53.563   8.233  1.00  0.66           C  
ATOM   2552  O   LYS A 176      21.882  54.650   7.753  1.00  0.66           O  
ATOM   2553  CB  LYS A 176      19.127  52.983   8.412  1.00  0.66           C  
ATOM   2554  CG  LYS A 176      17.845  52.531   7.703  1.00  0.66           C  
ATOM   2555  CD  LYS A 176      16.622  52.717   8.592  1.00  0.66           C  
ATOM   2556  CE  LYS A 176      15.353  52.230   7.899  1.00  0.66           C  
ATOM   2557  NZ  LYS A 176      14.148  52.382   8.769  1.00  0.66           N  
ATOM   2558  H   LYS A 176      20.127  50.680   7.999  1.00  0.66           H  
ATOM   2559  HA  LYS A 176      20.248  53.160   6.596  1.00  0.66           H  
ATOM   2560 1HB  LYS A 176      19.206  52.427   9.347  1.00  0.66           H  
ATOM   2561 2HB  LYS A 176      19.026  54.038   8.666  1.00  0.66           H  
ATOM   2562 1HG  LYS A 176      17.714  53.109   6.788  1.00  0.66           H  
ATOM   2563 2HG  LYS A 176      17.934  51.479   7.437  1.00  0.66           H  
ATOM   2564 1HD  LYS A 176      16.763  52.147   9.513  1.00  0.66           H  
ATOM   2565 2HD  LYS A 176      16.511  53.770   8.848  1.00  0.66           H  
ATOM   2566 1HE  LYS A 176      15.205  52.801   6.985  1.00  0.66           H  
ATOM   2567 2HE  LYS A 176      15.472  51.174   7.643  1.00  0.66           H  
ATOM   2568 1HZ  LYS A 176      13.333  52.045   8.274  1.00  0.66           H  
ATOM   2569 2HZ  LYS A 176      14.273  51.842   9.615  1.00  0.66           H  
ATOM   2570 3HZ  LYS A 176      14.021  53.355   9.005  1.00  0.66           H  
ATOM   2571  N   GLN A 177      22.204  53.019   9.271  1.00  0.65           N  
ATOM   2572  CA  GLN A 177      23.309  53.766   9.863  1.00  0.65           C  
ATOM   2573  C   GLN A 177      24.436  53.878   8.843  1.00  0.65           C  
ATOM   2574  O   GLN A 177      25.071  54.927   8.726  1.00  0.65           O  
ATOM   2575  CB  GLN A 177      23.876  53.126  11.148  1.00  0.65           C  
ATOM   2576  CG  GLN A 177      23.011  53.140  12.397  1.00  0.65           C  
ATOM   2577  CD  GLN A 177      23.784  52.615  13.671  1.00  0.65           C  
ATOM   2578  OE1 GLN A 177      24.962  52.179  13.618  1.00  0.65           O  
ATOM   2579  NE2 GLN A 177      23.073  52.678  14.817  1.00  0.65           N  
ATOM   2580  H   GLN A 177      21.918  52.121   9.659  1.00  0.65           H  
ATOM   2581  HA  GLN A 177      22.964  54.772  10.102  1.00  0.65           H  
ATOM   2582 1HB  GLN A 177      24.086  52.073  10.941  1.00  0.65           H  
ATOM   2583 2HB  GLN A 177      24.815  53.612  11.402  1.00  0.65           H  
ATOM   2584 1HG  GLN A 177      22.664  54.148  12.592  1.00  0.65           H  
ATOM   2585 2HG  GLN A 177      22.155  52.488  12.230  1.00  0.65           H  
ATOM   2586 1HE2 GLN A 177      23.428  52.384  15.745  1.00  0.65           H  
ATOM   2587 2HE2 GLN A 177      22.145  53.042  14.776  1.00  0.65           H  
ATOM   2588  N   THR A 178      24.658  52.803   8.070  1.00  0.65           N  
ATOM   2589  CA  THR A 178      25.703  52.787   7.057  1.00  0.65           C  
ATOM   2590  C   THR A 178      25.378  53.810   5.974  1.00  0.65           C  
ATOM   2591  O   THR A 178      26.243  54.571   5.543  1.00  0.65           O  
ATOM   2592  CB  THR A 178      25.856  51.393   6.423  1.00  0.65           C  
ATOM   2593  OG1 THR A 178      26.184  50.437   7.445  1.00  0.65           O  
ATOM   2594  CG2 THR A 178      26.969  51.439   5.398  1.00  0.65           C  
ATOM   2595  H   THR A 178      24.111  51.950   8.209  1.00  0.65           H  
ATOM   2596  HA  THR A 178      26.647  53.064   7.521  1.00  0.65           H  
ATOM   2597  HB  THR A 178      24.928  51.097   5.944  1.00  0.65           H  
ATOM   2598  HG1 THR A 178      25.391  50.319   8.026  1.00  0.65           H  
ATOM   2599 1HG2 THR A 178      27.087  50.456   4.946  1.00  0.65           H  
ATOM   2600 2HG2 THR A 178      26.711  52.164   4.631  1.00  0.65           H  
ATOM   2601 3HG2 THR A 178      27.899  51.734   5.882  1.00  0.65           H  
ATOM   2602  N   GLY A 179      24.115  53.851   5.554  1.00  0.66           N  
ATOM   2603  CA  GLY A 179      23.652  54.798   4.552  1.00  0.66           C  
ATOM   2604  C   GLY A 179      23.944  56.226   5.000  1.00  0.66           C  
ATOM   2605  O   GLY A 179      24.553  57.011   4.257  1.00  0.66           O  
ATOM   2606  H   GLY A 179      23.451  53.179   5.935  1.00  0.66           H  
ATOM   2607 1HA  GLY A 179      24.143  54.596   3.601  1.00  0.66           H  
ATOM   2608 2HA  GLY A 179      22.580  54.668   4.406  1.00  0.66           H  
ATOM   2609  N   GLN A 180      23.512  56.558   6.224  1.00  0.69           N  
ATOM   2610  CA  GLN A 180      23.725  57.888   6.779  1.00  0.69           C  
ATOM   2611  C   GLN A 180      25.220  58.189   6.917  1.00  0.69           C  
ATOM   2612  O   GLN A 180      25.662  59.310   6.655  1.00  0.69           O  
ATOM   2613  CB  GLN A 180      23.020  58.014   8.139  1.00  0.69           C  
ATOM   2614  CG  GLN A 180      21.481  58.057   8.077  1.00  0.69           C  
ATOM   2615  CD  GLN A 180      20.797  58.141   9.484  1.00  0.69           C  
ATOM   2616  OE1 GLN A 180      21.112  57.406  10.444  1.00  0.69           O  
ATOM   2617  NE2 GLN A 180      19.843  59.064   9.583  1.00  0.69           N  
ATOM   2618  H   GLN A 180      23.014  55.861   6.781  1.00  0.69           H  
ATOM   2619  HA  GLN A 180      23.294  58.618   6.098  1.00  0.69           H  
ATOM   2620 1HB  GLN A 180      23.284  57.150   8.744  1.00  0.69           H  
ATOM   2621 2HB  GLN A 180      23.375  58.910   8.660  1.00  0.69           H  
ATOM   2622 1HG  GLN A 180      21.184  58.934   7.504  1.00  0.69           H  
ATOM   2623 2HG  GLN A 180      21.131  57.151   7.581  1.00  0.69           H  
ATOM   2624 1HE2 GLN A 180      19.344  59.205  10.437  1.00  0.69           H  
ATOM   2625 2HE2 GLN A 180      19.626  59.638   8.795  1.00  0.69           H  
ATOM   2626  N   LEU A 181      26.020  57.186   7.283  1.00  0.72           N  
ATOM   2627  CA  LEU A 181      27.457  57.377   7.427  1.00  0.72           C  
ATOM   2628  C   LEU A 181      28.079  57.754   6.088  1.00  0.72           C  
ATOM   2629  O   LEU A 181      28.757  58.773   5.957  1.00  0.72           O  
ATOM   2630  CB  LEU A 181      28.084  56.070   7.932  1.00  0.72           C  
ATOM   2631  CG  LEU A 181      29.577  56.010   8.131  1.00  0.72           C  
ATOM   2632  CD1 LEU A 181      29.986  57.024   9.185  1.00  0.72           C  
ATOM   2633  CD2 LEU A 181      29.944  54.578   8.561  1.00  0.72           C  
ATOM   2634  H   LEU A 181      25.623  56.276   7.512  1.00  0.72           H  
ATOM   2635  HA  LEU A 181      27.635  58.178   8.142  1.00  0.72           H  
ATOM   2636 1HB  LEU A 181      27.611  55.792   8.867  1.00  0.72           H  
ATOM   2637 2HB  LEU A 181      27.851  55.296   7.220  1.00  0.72           H  
ATOM   2638  HG  LEU A 181      30.086  56.257   7.198  1.00  0.72           H  
ATOM   2639 1HD1 LEU A 181      31.065  56.981   9.332  1.00  0.72           H  
ATOM   2640 2HD1 LEU A 181      29.704  58.024   8.856  1.00  0.72           H  
ATOM   2641 3HD1 LEU A 181      29.482  56.795  10.124  1.00  0.72           H  
ATOM   2642 1HD2 LEU A 181      31.021  54.502   8.712  1.00  0.72           H  
ATOM   2643 2HD2 LEU A 181      29.429  54.337   9.492  1.00  0.72           H  
ATOM   2644 3HD2 LEU A 181      29.633  53.876   7.783  1.00  0.72           H  
ATOM   2645  N   LEU A 182      27.788  56.963   5.061  1.00  0.76           N  
ATOM   2646  CA  LEU A 182      28.344  57.159   3.726  1.00  0.76           C  
ATOM   2647  C   LEU A 182      27.856  58.448   3.075  1.00  0.76           C  
ATOM   2648  O   LEU A 182      28.551  59.051   2.255  1.00  0.76           O  
ATOM   2649  CB  LEU A 182      27.976  55.967   2.842  1.00  0.76           C  
ATOM   2650  CG  LEU A 182      28.623  54.635   3.249  1.00  0.76           C  
ATOM   2651  CD1 LEU A 182      28.072  53.528   2.371  1.00  0.76           C  
ATOM   2652  CD2 LEU A 182      30.124  54.744   3.142  1.00  0.76           C  
ATOM   2653  H   LEU A 182      27.183  56.157   5.222  1.00  0.76           H  
ATOM   2654  HA  LEU A 182      29.427  57.212   3.815  1.00  0.76           H  
ATOM   2655 1HB  LEU A 182      26.892  55.833   2.890  1.00  0.76           H  
ATOM   2656 2HB  LEU A 182      28.255  56.188   1.815  1.00  0.76           H  
ATOM   2657  HG  LEU A 182      28.362  54.406   4.280  1.00  0.76           H  
ATOM   2658 1HD1 LEU A 182      28.513  52.576   2.664  1.00  0.76           H  
ATOM   2659 2HD1 LEU A 182      26.989  53.481   2.491  1.00  0.76           H  
ATOM   2660 3HD1 LEU A 182      28.314  53.735   1.331  1.00  0.76           H  
ATOM   2661 1HD2 LEU A 182      30.578  53.799   3.442  1.00  0.76           H  
ATOM   2662 2HD2 LEU A 182      30.401  54.972   2.113  1.00  0.76           H  
ATOM   2663 3HD2 LEU A 182      30.474  55.541   3.800  1.00  0.76           H  
ATOM   2664  N   SER A 183      26.657  58.879   3.457  1.00  0.78           N  
ATOM   2665  CA  SER A 183      26.040  60.081   2.931  1.00  0.78           C  
ATOM   2666  C   SER A 183      26.449  61.327   3.728  1.00  0.78           C  
ATOM   2667  O   SER A 183      26.006  62.441   3.417  1.00  0.78           O  
ATOM   2668  CB  SER A 183      24.535  59.925   2.980  1.00  0.78           C  
ATOM   2669  OG  SER A 183      24.114  58.834   2.212  1.00  0.78           O  
ATOM   2670  H   SER A 183      26.113  58.313   4.109  1.00  0.78           H  
ATOM   2671  HA  SER A 183      26.359  60.209   1.897  1.00  0.78           H  
ATOM   2672 1HB  SER A 183      24.222  59.784   4.015  1.00  0.78           H  
ATOM   2673 2HB  SER A 183      24.065  60.835   2.614  1.00  0.78           H  
ATOM   2674  HG  SER A 183      24.338  58.037   2.752  1.00  0.78           H  
ATOM   2675  N   PHE A 184      27.256  61.138   4.784  1.00  0.80           N  
ATOM   2676  CA  PHE A 184      27.709  62.201   5.679  1.00  0.80           C  
ATOM   2677  C   PHE A 184      26.557  62.917   6.386  1.00  0.80           C  
ATOM   2678  O   PHE A 184      26.605  64.133   6.589  1.00  0.80           O  
ATOM   2679  CB  PHE A 184      28.563  63.220   4.917  1.00  0.80           C  
ATOM   2680  CG  PHE A 184      29.712  62.591   4.186  1.00  0.80           C  
ATOM   2681  CD1 PHE A 184      29.696  62.486   2.802  1.00  0.80           C  
ATOM   2682  CD2 PHE A 184      30.801  62.088   4.876  1.00  0.80           C  
ATOM   2683  CE1 PHE A 184      30.748  61.896   2.127  1.00  0.80           C  
ATOM   2684  CE2 PHE A 184      31.853  61.498   4.203  1.00  0.80           C  
ATOM   2685  CZ  PHE A 184      31.825  61.402   2.826  1.00  0.80           C  
ATOM   2686  H   PHE A 184      27.603  60.203   4.995  1.00  0.80           H  
ATOM   2687  HA  PHE A 184      28.334  61.739   6.445  1.00  0.80           H  
ATOM   2688 1HB  PHE A 184      27.954  63.766   4.202  1.00  0.80           H  
ATOM   2689 2HB  PHE A 184      28.965  63.946   5.620  1.00  0.80           H  
ATOM   2690  HD1 PHE A 184      28.839  62.872   2.248  1.00  0.80           H  
ATOM   2691  HD2 PHE A 184      30.822  62.159   5.964  1.00  0.80           H  
ATOM   2692  HE1 PHE A 184      30.721  61.818   1.040  1.00  0.80           H  
ATOM   2693  HE2 PHE A 184      32.702  61.104   4.759  1.00  0.80           H  
ATOM   2694  HZ  PHE A 184      32.651  60.935   2.294  1.00  0.80           H  
ATOM   2695  N   GLN A 185      25.524  62.161   6.756  1.00  0.80           N  
ATOM   2696  CA  GLN A 185      24.367  62.705   7.450  1.00  0.80           C  
ATOM   2697  C   GLN A 185      24.429  62.353   8.927  1.00  0.80           C  
ATOM   2698  O   GLN A 185      25.108  61.406   9.322  1.00  0.80           O  
ATOM   2699  CB  GLN A 185      23.077  62.155   6.845  1.00  0.80           C  
ATOM   2700  CG  GLN A 185      22.924  62.423   5.361  1.00  0.80           C  
ATOM   2701  CD  GLN A 185      22.823  63.893   5.009  1.00  0.80           C  
ATOM   2702  OE1 GLN A 185      21.924  64.604   5.478  1.00  0.80           O  
ATOM   2703  NE2 GLN A 185      23.746  64.359   4.173  1.00  0.80           N  
ATOM   2704  H   GLN A 185      25.552  61.160   6.566  1.00  0.80           H  
ATOM   2705  HA  GLN A 185      24.372  63.790   7.355  1.00  0.80           H  
ATOM   2706 1HB  GLN A 185      23.048  61.077   6.996  1.00  0.80           H  
ATOM   2707 2HB  GLN A 185      22.219  62.578   7.366  1.00  0.80           H  
ATOM   2708 1HG  GLN A 185      23.801  62.037   4.867  1.00  0.80           H  
ATOM   2709 2HG  GLN A 185      22.034  61.915   4.994  1.00  0.80           H  
ATOM   2710 1HE2 GLN A 185      23.738  65.320   3.901  1.00  0.80           H  
ATOM   2711 2HE2 GLN A 185      24.481  63.737   3.813  1.00  0.80           H  
ATOM   2712  N   GLU A 186      23.723  63.105   9.758  1.00  0.80           N  
ATOM   2713  CA  GLU A 186      23.671  62.747  11.168  1.00  0.80           C  
ATOM   2714  C   GLU A 186      23.079  61.347  11.315  1.00  0.80           C  
ATOM   2715  O   GLU A 186      22.035  61.053  10.734  1.00  0.80           O  
ATOM   2716  CB  GLU A 186      22.846  63.773  11.953  1.00  0.80           C  
ATOM   2717  CG  GLU A 186      22.821  63.559  13.470  1.00  0.80           C  
ATOM   2718  CD  GLU A 186      22.044  64.635  14.210  1.00  0.80           C  
ATOM   2719  OE1 GLU A 186      21.479  65.485  13.562  1.00  0.80           O  
ATOM   2720  OE2 GLU A 186      22.027  64.610  15.420  1.00  0.80           O  
ATOM   2721  H   GLU A 186      23.203  63.898   9.411  1.00  0.80           H  
ATOM   2722  HA  GLU A 186      24.686  62.731  11.566  1.00  0.80           H  
ATOM   2723 1HB  GLU A 186      23.238  64.773  11.764  1.00  0.80           H  
ATOM   2724 2HB  GLU A 186      21.815  63.755  11.599  1.00  0.80           H  
ATOM   2725 1HG  GLU A 186      22.365  62.590  13.682  1.00  0.80           H  
ATOM   2726 2HG  GLU A 186      23.844  63.534  13.840  1.00  0.80           H  
ATOM   2727  N   ILE A 187      23.735  60.499  12.097  1.00  0.79           N  
ATOM   2728  CA  ILE A 187      23.254  59.141  12.321  1.00  0.79           C  
ATOM   2729  C   ILE A 187      22.255  59.068  13.454  1.00  0.79           C  
ATOM   2730  O   ILE A 187      22.481  59.661  14.508  1.00  0.79           O  
ATOM   2731  CB  ILE A 187      24.416  58.157  12.549  1.00  0.79           C  
ATOM   2732  CG1 ILE A 187      25.233  58.071  11.254  1.00  0.79           C  
ATOM   2733  CG2 ILE A 187      23.896  56.785  12.958  1.00  0.79           C  
ATOM   2734  CD1 ILE A 187      26.528  57.357  11.382  1.00  0.79           C  
ATOM   2735  H   ILE A 187      24.590  60.802  12.535  1.00  0.79           H  
ATOM   2736  HA  ILE A 187      22.759  58.825  11.417  1.00  0.79           H  
ATOM   2737  HB  ILE A 187      25.071  58.542  13.325  1.00  0.79           H  
ATOM   2738 1HG1 ILE A 187      24.645  57.544  10.516  1.00  0.79           H  
ATOM   2739 2HG1 ILE A 187      25.428  59.081  10.887  1.00  0.79           H  
ATOM   2740 1HG2 ILE A 187      24.735  56.107  13.098  1.00  0.79           H  
ATOM   2741 2HG2 ILE A 187      23.334  56.856  13.885  1.00  0.79           H  
ATOM   2742 3HG2 ILE A 187      23.249  56.407  12.166  1.00  0.79           H  
ATOM   2743 1HD1 ILE A 187      27.014  57.349  10.424  1.00  0.79           H  
ATOM   2744 2HD1 ILE A 187      27.156  57.877  12.097  1.00  0.79           H  
ATOM   2745 3HD1 ILE A 187      26.359  56.333  11.716  1.00  0.79           H  
ATOM   2746  N   ASP A 188      21.133  58.371  13.230  1.00  0.78           N  
ATOM   2747  CA  ASP A 188      20.122  58.224  14.280  1.00  0.78           C  
ATOM   2748  C   ASP A 188      20.094  56.772  14.831  1.00  0.78           C  
ATOM   2749  O   ASP A 188      19.363  55.924  14.312  1.00  0.78           O  
ATOM   2750  CB  ASP A 188      18.738  58.592  13.714  1.00  0.78           C  
ATOM   2751  CG  ASP A 188      17.577  58.594  14.746  1.00  0.78           C  
ATOM   2752  OD1 ASP A 188      17.800  58.279  15.883  1.00  0.78           O  
ATOM   2753  OD2 ASP A 188      16.461  58.878  14.350  1.00  0.78           O  
ATOM   2754  H   ASP A 188      21.006  57.938  12.310  1.00  0.78           H  
ATOM   2755  HA  ASP A 188      20.346  58.932  15.070  1.00  0.78           H  
ATOM   2756 1HB  ASP A 188      18.794  59.583  13.263  1.00  0.78           H  
ATOM   2757 2HB  ASP A 188      18.486  57.892  12.916  1.00  0.78           H  
ATOM   2758  N   PRO A 189      20.822  56.460  15.923  1.00  0.77           N  
ATOM   2759  CA  PRO A 189      20.983  55.133  16.499  1.00  0.77           C  
ATOM   2760  C   PRO A 189      19.789  54.733  17.360  1.00  0.77           C  
ATOM   2761  O   PRO A 189      19.898  54.642  18.583  1.00  0.77           O  
ATOM   2762  CB  PRO A 189      22.237  55.305  17.335  1.00  0.77           C  
ATOM   2763  CG  PRO A 189      22.189  56.730  17.802  1.00  0.77           C  
ATOM   2764  CD  PRO A 189      21.562  57.502  16.660  1.00  0.77           C  
ATOM   2765  HA  PRO A 189      21.127  54.405  15.695  1.00  0.77           H  
ATOM   2766 1HB  PRO A 189      22.194  54.621  18.140  1.00  0.77           H  
ATOM   2767 2HB  PRO A 189      23.136  55.056  16.749  1.00  0.77           H  
ATOM   2768 1HG  PRO A 189      21.601  56.798  18.729  1.00  0.77           H  
ATOM   2769 2HG  PRO A 189      23.208  57.073  18.048  1.00  0.77           H  
ATOM   2770 1HD  PRO A 189      20.880  58.265  17.066  1.00  0.77           H  
ATOM   2771 2HD  PRO A 189      22.359  57.915  16.064  1.00  0.77           H  
ATOM   2772  N   GLN A 190      18.653  54.514  16.709  1.00  0.76           N  
ATOM   2773  CA  GLN A 190      17.378  54.268  17.387  1.00  0.76           C  
ATOM   2774  C   GLN A 190      17.325  53.010  18.277  1.00  0.76           C  
ATOM   2775  O   GLN A 190      16.655  53.027  19.314  1.00  0.76           O  
ATOM   2776  CB  GLN A 190      16.265  54.182  16.340  1.00  0.76           C  
ATOM   2777  CG  GLN A 190      15.991  55.517  15.662  1.00  0.76           C  
ATOM   2778  CD  GLN A 190      14.897  55.474  14.610  1.00  0.76           C  
ATOM   2779  OE1 GLN A 190      14.301  54.421  14.338  1.00  0.76           O  
ATOM   2780  NE2 GLN A 190      14.628  56.626  14.000  1.00  0.76           N  
ATOM   2781  H   GLN A 190      18.676  54.610  15.695  1.00  0.76           H  
ATOM   2782  HA  GLN A 190      17.176  55.128  18.021  1.00  0.76           H  
ATOM   2783 1HB  GLN A 190      16.542  53.455  15.573  1.00  0.76           H  
ATOM   2784 2HB  GLN A 190      15.348  53.834  16.810  1.00  0.76           H  
ATOM   2785 1HG  GLN A 190      15.723  56.259  16.414  1.00  0.76           H  
ATOM   2786 2HG  GLN A 190      16.909  55.825  15.166  1.00  0.76           H  
ATOM   2787 1HE2 GLN A 190      13.928  56.675  13.297  1.00  0.76           H  
ATOM   2788 2HE2 GLN A 190      15.170  57.476  14.244  1.00  0.76           H  
ATOM   2789  N   ARG A 191      17.997  51.924  17.884  1.00  0.74           N  
ATOM   2790  CA  ARG A 191      18.000  50.693  18.686  1.00  0.74           C  
ATOM   2791  C   ARG A 191      19.369  50.455  19.275  1.00  0.74           C  
ATOM   2792  O   ARG A 191      19.505  49.906  20.372  1.00  0.74           O  
ATOM   2793  CB  ARG A 191      17.613  49.453  17.900  1.00  0.74           C  
ATOM   2794  CG  ARG A 191      17.586  48.195  18.745  1.00  0.74           C  
ATOM   2795  CD  ARG A 191      17.085  47.016  18.010  1.00  0.74           C  
ATOM   2796  NE  ARG A 191      17.135  45.825  18.847  1.00  0.74           N  
ATOM   2797  CZ  ARG A 191      16.720  44.602  18.473  1.00  0.74           C  
ATOM   2798  NH1 ARG A 191      16.224  44.424  17.276  1.00  0.74           N  
ATOM   2799  NH2 ARG A 191      16.813  43.589  19.323  1.00  0.74           N  
ATOM   2800  H   ARG A 191      18.545  51.939  17.021  1.00  0.74           H  
ATOM   2801  HA  ARG A 191      17.290  50.807  19.504  1.00  0.74           H  
ATOM   2802 1HB  ARG A 191      16.651  49.589  17.412  1.00  0.74           H  
ATOM   2803 2HB  ARG A 191      18.353  49.274  17.139  1.00  0.74           H  
ATOM   2804 1HG  ARG A 191      18.605  47.979  19.077  1.00  0.74           H  
ATOM   2805 2HG  ARG A 191      16.949  48.356  19.612  1.00  0.74           H  
ATOM   2806 1HD  ARG A 191      16.052  47.182  17.708  1.00  0.74           H  
ATOM   2807 2HD  ARG A 191      17.696  46.844  17.128  1.00  0.74           H  
ATOM   2808  HE  ARG A 191      17.512  45.928  19.780  1.00  0.74           H  
ATOM   2809 1HH1 ARG A 191      16.150  45.204  16.644  1.00  0.74           H  
ATOM   2810 2HH1 ARG A 191      15.925  43.488  16.971  1.00  0.74           H  
ATOM   2811 1HH2 ARG A 191      17.194  43.744  20.247  1.00  0.74           H  
ATOM   2812 2HH2 ARG A 191      16.479  42.667  19.071  1.00  0.74           H  
ATOM   2813  N   PHE A 192      20.385  50.862  18.530  1.00  0.72           N  
ATOM   2814  CA  PHE A 192      21.770  50.629  18.905  1.00  0.72           C  
ATOM   2815  C   PHE A 192      22.552  51.936  19.076  1.00  0.72           C  
ATOM   2816  O   PHE A 192      23.137  52.423  18.099  1.00  0.72           O  
ATOM   2817  CB  PHE A 192      22.477  49.802  17.849  1.00  0.72           C  
ATOM   2818  CG  PHE A 192      21.867  48.463  17.596  1.00  0.72           C  
ATOM   2819  CD1 PHE A 192      21.080  48.271  16.484  1.00  0.72           C  
ATOM   2820  CD2 PHE A 192      22.049  47.410  18.458  1.00  0.72           C  
ATOM   2821  CE1 PHE A 192      20.501  47.061  16.217  1.00  0.72           C  
ATOM   2822  CE2 PHE A 192      21.457  46.191  18.198  1.00  0.72           C  
ATOM   2823  CZ  PHE A 192      20.689  46.016  17.076  1.00  0.72           C  
ATOM   2824  H   PHE A 192      20.174  51.290  17.625  1.00  0.72           H  
ATOM   2825  HA  PHE A 192      21.785  50.059  19.829  1.00  0.72           H  
ATOM   2826 1HB  PHE A 192      22.484  50.351  16.906  1.00  0.72           H  
ATOM   2827 2HB  PHE A 192      23.511  49.658  18.146  1.00  0.72           H  
ATOM   2828  HD1 PHE A 192      20.932  49.099  15.802  1.00  0.72           H  
ATOM   2829  HD2 PHE A 192      22.660  47.548  19.351  1.00  0.72           H  
ATOM   2830  HE1 PHE A 192      19.895  46.942  15.324  1.00  0.72           H  
ATOM   2831  HE2 PHE A 192      21.594  45.368  18.882  1.00  0.72           H  
ATOM   2832  HZ  PHE A 192      20.228  45.051  16.879  1.00  0.72           H  
ATOM   2833  N   PRO A 193      22.563  52.551  20.302  1.00  0.69           N  
ATOM   2834  CA  PRO A 193      23.218  53.816  20.661  1.00  0.69           C  
ATOM   2835  C   PRO A 193      24.647  53.838  20.147  1.00  0.69           C  
ATOM   2836  O   PRO A 193      25.177  54.875  19.744  1.00  0.69           O  
ATOM   2837  CB  PRO A 193      23.179  53.789  22.193  1.00  0.69           C  
ATOM   2838  CG  PRO A 193      21.945  52.996  22.509  1.00  0.69           C  
ATOM   2839  CD  PRO A 193      21.902  51.908  21.458  1.00  0.69           C  
ATOM   2840  HA  PRO A 193      22.633  54.669  20.281  1.00  0.69           H  
ATOM   2841 1HB  PRO A 193      24.101  53.332  22.587  1.00  0.69           H  
ATOM   2842 2HB  PRO A 193      23.139  54.815  22.582  1.00  0.69           H  
ATOM   2843 1HG  PRO A 193      21.998  52.597  23.532  1.00  0.69           H  
ATOM   2844 2HG  PRO A 193      21.058  53.648  22.466  1.00  0.69           H  
ATOM   2845 1HD  PRO A 193      22.454  51.017  21.793  1.00  0.69           H  
ATOM   2846 2HD  PRO A 193      20.860  51.704  21.249  1.00  0.69           H  
ATOM   2847  N   VAL A 194      25.262  52.659  20.160  1.00  0.66           N  
ATOM   2848  CA  VAL A 194      26.594  52.472  19.652  1.00  0.66           C  
ATOM   2849  C   VAL A 194      26.457  52.260  18.158  1.00  0.66           C  
ATOM   2850  O   VAL A 194      25.764  51.353  17.692  1.00  0.66           O  
ATOM   2851  CB  VAL A 194      27.248  51.269  20.310  1.00  0.66           C  
ATOM   2852  CG1 VAL A 194      28.624  51.014  19.694  1.00  0.66           C  
ATOM   2853  CG2 VAL A 194      27.350  51.497  21.797  1.00  0.66           C  
ATOM   2854  H   VAL A 194      24.778  51.858  20.526  1.00  0.66           H  
ATOM   2855  HA  VAL A 194      27.189  53.365  19.841  1.00  0.66           H  
ATOM   2856  HB  VAL A 194      26.643  50.421  20.131  1.00  0.66           H  
ATOM   2857 1HG1 VAL A 194      29.090  50.141  20.153  1.00  0.66           H  
ATOM   2858 2HG1 VAL A 194      28.502  50.834  18.628  1.00  0.66           H  
ATOM   2859 3HG1 VAL A 194      29.262  51.882  19.851  1.00  0.66           H  
ATOM   2860 1HG2 VAL A 194      27.802  50.621  22.267  1.00  0.66           H  
ATOM   2861 2HG2 VAL A 194      27.969  52.373  21.989  1.00  0.66           H  
ATOM   2862 3HG2 VAL A 194      26.353  51.657  22.210  1.00  0.66           H  
ATOM   2863  N   GLN A 195      27.155  53.059  17.390  1.00  0.64           N  
ATOM   2864  CA  GLN A 195      26.964  52.986  15.961  1.00  0.64           C  
ATOM   2865  C   GLN A 195      27.582  51.774  15.305  1.00  0.64           C  
ATOM   2866  O   GLN A 195      28.709  51.851  14.802  1.00  0.64           O  
ATOM   2867  CB  GLN A 195      27.494  54.249  15.291  1.00  0.64           C  
ATOM   2868  CG  GLN A 195      26.703  55.489  15.644  1.00  0.64           C  
ATOM   2869  CD  GLN A 195      27.292  56.726  15.029  1.00  0.64           C  
ATOM   2870  OE1 GLN A 195      28.084  56.643  14.089  1.00  0.64           O  
ATOM   2871  NE2 GLN A 195      26.908  57.885  15.548  1.00  0.64           N  
ATOM   2872  H   GLN A 195      27.742  53.767  17.804  1.00  0.64           H  
ATOM   2873  HA  GLN A 195      25.892  52.946  15.786  1.00  0.64           H  
ATOM   2874 1HB  GLN A 195      28.537  54.402  15.566  1.00  0.64           H  
ATOM   2875 2HB  GLN A 195      27.450  54.123  14.208  1.00  0.64           H  
ATOM   2876 1HG  GLN A 195      25.682  55.367  15.278  1.00  0.64           H  
ATOM   2877 2HG  GLN A 195      26.693  55.606  16.731  1.00  0.64           H  
ATOM   2878 1HE2 GLN A 195      27.266  58.743  15.178  1.00  0.64           H  
ATOM   2879 2HE2 GLN A 195      26.263  57.900  16.315  1.00  0.64           H  
ATOM   2880  N   ILE A 196      26.770  50.708  15.230  1.00  0.63           N  
ATOM   2881  CA  ILE A 196      27.098  49.391  14.677  1.00  0.63           C  
ATOM   2882  C   ILE A 196      27.543  49.445  13.232  1.00  0.63           C  
ATOM   2883  O   ILE A 196      28.148  48.506  12.746  1.00  0.63           O  
ATOM   2884  CB  ILE A 196      25.897  48.416  14.802  1.00  0.63           C  
ATOM   2885  CG1 ILE A 196      24.672  49.013  14.066  1.00  0.63           C  
ATOM   2886  CG2 ILE A 196      25.571  48.109  16.247  1.00  0.63           C  
ATOM   2887  CD1 ILE A 196      23.529  48.093  13.919  1.00  0.63           C  
ATOM   2888  H   ILE A 196      25.882  50.826  15.709  1.00  0.63           H  
ATOM   2889  HA  ILE A 196      27.919  48.981  15.262  1.00  0.63           H  
ATOM   2890  HB  ILE A 196      26.151  47.485  14.295  1.00  0.63           H  
ATOM   2891 1HG1 ILE A 196      24.328  49.867  14.645  1.00  0.63           H  
ATOM   2892 2HG1 ILE A 196      24.961  49.356  13.087  1.00  0.63           H  
ATOM   2893 1HG2 ILE A 196      24.732  47.413  16.301  1.00  0.63           H  
ATOM   2894 2HG2 ILE A 196      26.445  47.667  16.725  1.00  0.63           H  
ATOM   2895 3HG2 ILE A 196      25.311  49.035  16.749  1.00  0.63           H  
ATOM   2896 1HD1 ILE A 196      22.703  48.604  13.422  1.00  0.63           H  
ATOM   2897 2HD1 ILE A 196      23.827  47.263  13.342  1.00  0.63           H  
ATOM   2898 3HD1 ILE A 196      23.216  47.757  14.889  1.00  0.63           H  
ATOM   2899  N   ALA A 197      27.292  50.549  12.534  1.00  0.62           N  
ATOM   2900  CA  ALA A 197      27.817  50.676  11.176  1.00  0.62           C  
ATOM   2901  C   ALA A 197      29.348  50.579  11.185  1.00  0.62           C  
ATOM   2902  O   ALA A 197      29.963  50.156  10.205  1.00  0.62           O  
ATOM   2903  CB  ALA A 197      27.411  51.983  10.566  1.00  0.62           C  
ATOM   2904  H   ALA A 197      26.706  51.280  12.952  1.00  0.62           H  
ATOM   2905  HA  ALA A 197      27.434  49.869  10.569  1.00  0.62           H  
ATOM   2906 1HB  ALA A 197      27.806  52.048   9.553  1.00  0.62           H  
ATOM   2907 2HB  ALA A 197      26.349  52.031  10.535  1.00  0.62           H  
ATOM   2908 3HB  ALA A 197      27.802  52.807  11.165  1.00  0.62           H  
ATOM   2909  N   PHE A 198      29.954  51.051  12.275  1.00  0.63           N  
ATOM   2910  CA  PHE A 198      31.397  51.093  12.441  1.00  0.63           C  
ATOM   2911  C   PHE A 198      31.888  50.316  13.672  1.00  0.63           C  
ATOM   2912  O   PHE A 198      32.899  49.611  13.623  1.00  0.63           O  
ATOM   2913  CB  PHE A 198      31.840  52.551  12.558  1.00  0.63           C  
ATOM   2914  CG  PHE A 198      33.317  52.729  12.665  1.00  0.63           C  
ATOM   2915  CD1 PHE A 198      34.143  52.445  11.589  1.00  0.63           C  
ATOM   2916  CD2 PHE A 198      33.886  53.177  13.840  1.00  0.63           C  
ATOM   2917  CE1 PHE A 198      35.511  52.608  11.688  1.00  0.63           C  
ATOM   2918  CE2 PHE A 198      35.251  53.341  13.948  1.00  0.63           C  
ATOM   2919  CZ  PHE A 198      36.067  53.056  12.869  1.00  0.63           C  
ATOM   2920  H   PHE A 198      29.379  51.363  13.053  1.00  0.63           H  
ATOM   2921  HA  PHE A 198      31.856  50.652  11.558  1.00  0.63           H  
ATOM   2922 1HB  PHE A 198      31.490  53.108  11.688  1.00  0.63           H  
ATOM   2923 2HB  PHE A 198      31.379  52.998  13.441  1.00  0.63           H  
ATOM   2924  HD1 PHE A 198      33.699  52.089  10.658  1.00  0.63           H  
ATOM   2925  HD2 PHE A 198      33.241  53.400  14.687  1.00  0.63           H  
ATOM   2926  HE1 PHE A 198      36.151  52.381  10.836  1.00  0.63           H  
ATOM   2927  HE2 PHE A 198      35.684  53.694  14.884  1.00  0.63           H  
ATOM   2928  HZ  PHE A 198      37.145  53.185  12.951  1.00  0.63           H  
ATOM   2929  N   ASN A 199      31.206  50.531  14.794  1.00  0.64           N  
ATOM   2930  CA  ASN A 199      31.611  50.050  16.110  1.00  0.64           C  
ATOM   2931  C   ASN A 199      31.111  48.667  16.498  1.00  0.64           C  
ATOM   2932  O   ASN A 199      30.171  48.123  15.922  1.00  0.64           O  
ATOM   2933  CB  ASN A 199      31.186  51.044  17.166  1.00  0.64           C  
ATOM   2934  CG  ASN A 199      31.967  52.316  17.124  1.00  0.64           C  
ATOM   2935  OD1 ASN A 199      33.202  52.302  17.052  1.00  0.64           O  
ATOM   2936  ND2 ASN A 199      31.280  53.426  17.158  1.00  0.64           N  
ATOM   2937  H   ASN A 199      30.353  51.072  14.740  1.00  0.64           H  
ATOM   2938  HA  ASN A 199      32.701  49.998  16.117  1.00  0.64           H  
ATOM   2939 1HB  ASN A 199      30.138  51.286  17.012  1.00  0.64           H  
ATOM   2940 2HB  ASN A 199      31.279  50.596  18.156  1.00  0.64           H  
ATOM   2941 1HD2 ASN A 199      31.752  54.308  17.129  1.00  0.64           H  
ATOM   2942 2HD2 ASN A 199      30.284  53.399  17.206  1.00  0.64           H  
ATOM   2943  N   LEU A 200      31.774  48.104  17.499  1.00  0.67           N  
ATOM   2944  CA  LEU A 200      31.400  46.819  18.064  1.00  0.67           C  
ATOM   2945  C   LEU A 200      30.720  47.029  19.419  1.00  0.67           C  
ATOM   2946  O   LEU A 200      31.048  47.981  20.133  1.00  0.67           O  
ATOM   2947  CB  LEU A 200      32.649  45.944  18.232  1.00  0.67           C  
ATOM   2948  CG  LEU A 200      33.193  45.268  16.960  1.00  0.67           C  
ATOM   2949  CD1 LEU A 200      33.835  46.291  16.031  1.00  0.67           C  
ATOM   2950  CD2 LEU A 200      34.201  44.187  17.364  1.00  0.67           C  
ATOM   2951  H   LEU A 200      32.557  48.600  17.900  1.00  0.67           H  
ATOM   2952  HA  LEU A 200      30.700  46.325  17.392  1.00  0.67           H  
ATOM   2953 1HB  LEU A 200      33.445  46.555  18.649  1.00  0.67           H  
ATOM   2954 2HB  LEU A 200      32.414  45.174  18.938  1.00  0.67           H  
ATOM   2955  HG  LEU A 200      32.381  44.829  16.430  1.00  0.67           H  
ATOM   2956 1HD1 LEU A 200      34.199  45.784  15.137  1.00  0.67           H  
ATOM   2957 2HD1 LEU A 200      33.116  47.034  15.737  1.00  0.67           H  
ATOM   2958 3HD1 LEU A 200      34.668  46.774  16.538  1.00  0.67           H  
ATOM   2959 1HD2 LEU A 200      34.579  43.688  16.471  1.00  0.67           H  
ATOM   2960 2HD2 LEU A 200      35.031  44.644  17.902  1.00  0.67           H  
ATOM   2961 3HD2 LEU A 200      33.717  43.455  18.003  1.00  0.67           H  
ATOM   2962  N   ILE A 201      29.785  46.144  19.776  1.00  0.70           N  
ATOM   2963  CA  ILE A 201      29.106  46.226  21.076  1.00  0.70           C  
ATOM   2964  C   ILE A 201      29.298  44.991  21.947  1.00  0.70           C  
ATOM   2965  O   ILE A 201      28.626  43.994  21.716  1.00  0.70           O  
ATOM   2966  CB  ILE A 201      27.588  46.376  20.907  1.00  0.70           C  
ATOM   2967  CG1 ILE A 201      27.260  47.608  20.106  1.00  0.70           C  
ATOM   2968  CG2 ILE A 201      26.934  46.403  22.281  1.00  0.70           C  
ATOM   2969  CD1 ILE A 201      25.788  47.741  19.735  1.00  0.70           C  
ATOM   2970  H   ILE A 201      29.567  45.393  19.121  1.00  0.70           H  
ATOM   2971  HA  ILE A 201      29.462  47.111  21.592  1.00  0.70           H  
ATOM   2972  HB  ILE A 201      27.205  45.538  20.372  1.00  0.70           H  
ATOM   2973 1HG1 ILE A 201      27.554  48.450  20.696  1.00  0.70           H  
ATOM   2974 2HG1 ILE A 201      27.842  47.608  19.184  1.00  0.70           H  
ATOM   2975 1HG2 ILE A 201      25.854  46.487  22.175  1.00  0.70           H  
ATOM   2976 2HG2 ILE A 201      27.172  45.483  22.817  1.00  0.70           H  
ATOM   2977 3HG2 ILE A 201      27.309  47.257  22.845  1.00  0.70           H  
ATOM   2978 1HD1 ILE A 201      25.629  48.656  19.168  1.00  0.70           H  
ATOM   2979 2HD1 ILE A 201      25.493  46.895  19.128  1.00  0.70           H  
ATOM   2980 3HD1 ILE A 201      25.186  47.769  20.640  1.00  0.70           H  
ATOM   2981  N   PRO A 202      30.229  44.986  22.912  1.00  0.74           N  
ATOM   2982  CA  PRO A 202      30.511  43.874  23.812  1.00  0.74           C  
ATOM   2983  C   PRO A 202      29.271  43.370  24.537  1.00  0.74           C  
ATOM   2984  O   PRO A 202      28.870  42.215  24.435  1.00  0.74           O  
ATOM   2985  CB  PRO A 202      31.511  44.503  24.787  1.00  0.74           C  
ATOM   2986  CG  PRO A 202      32.224  45.535  23.951  1.00  0.74           C  
ATOM   2987  CD  PRO A 202      31.131  46.137  23.090  1.00  0.74           C  
ATOM   2988  HA  PRO A 202      30.988  43.058  23.265  1.00  0.74           H  
ATOM   2989 1HB  PRO A 202      30.999  44.928  25.658  1.00  0.74           H  
ATOM   2990 2HB  PRO A 202      32.186  43.723  25.173  1.00  0.74           H  
ATOM   2991 1HG  PRO A 202      32.715  46.278  24.598  1.00  0.74           H  
ATOM   2992 2HG  PRO A 202      33.013  45.059  23.353  1.00  0.74           H  
ATOM   2993 1HD  PRO A 202      30.623  46.959  23.614  1.00  0.74           H  
ATOM   2994 2HD  PRO A 202      31.571  46.450  22.137  1.00  0.74           H  
ATOM   2995  N   HIS A 203      28.613  44.239  25.271  1.00  0.77           N  
ATOM   2996  CA  HIS A 203      27.527  43.724  26.075  1.00  0.77           C  
ATOM   2997  C   HIS A 203      26.212  43.798  25.335  1.00  0.77           C  
ATOM   2998  O   HIS A 203      25.404  44.710  25.506  1.00  0.77           O  
ATOM   2999  CB  HIS A 203      27.555  44.386  27.426  1.00  0.77           C  
ATOM   3000  CG  HIS A 203      28.883  44.068  28.032  1.00  0.77           C  
ATOM   3001  ND1 HIS A 203      29.356  42.774  28.132  1.00  0.77           N  
ATOM   3002  CD2 HIS A 203      29.860  44.863  28.524  1.00  0.77           C  
ATOM   3003  CE1 HIS A 203      30.566  42.785  28.653  1.00  0.77           C  
ATOM   3004  NE2 HIS A 203      30.896  44.041  28.905  1.00  0.77           N  
ATOM   3005  H   HIS A 203      28.882  45.209  25.327  1.00  0.77           H  
ATOM   3006  HA  HIS A 203      27.700  42.666  26.271  1.00  0.77           H  
ATOM   3007 1HB  HIS A 203      27.437  45.465  27.332  1.00  0.77           H  
ATOM   3008 2HB  HIS A 203      26.758  43.994  28.063  1.00  0.77           H  
ATOM   3009  HD1 HIS A 203      28.885  41.942  27.820  1.00  0.77           H  
ATOM   3010  HD2 HIS A 203      29.949  45.943  28.641  1.00  0.77           H  
ATOM   3011  HE1 HIS A 203      31.107  41.851  28.810  1.00  0.77           H  
ATOM   3012  N   ILE A 204      26.051  42.794  24.489  1.00  0.83           N  
ATOM   3013  CA  ILE A 204      24.947  42.610  23.555  1.00  0.83           C  
ATOM   3014  C   ILE A 204      23.570  42.373  24.184  1.00  0.83           C  
ATOM   3015  O   ILE A 204      22.553  42.440  23.482  1.00  0.83           O  
ATOM   3016  CB  ILE A 204      25.289  41.458  22.603  1.00  0.83           C  
ATOM   3017  CG1 ILE A 204      25.452  40.158  23.333  1.00  0.83           C  
ATOM   3018  CG2 ILE A 204      26.542  41.776  21.880  1.00  0.83           C  
ATOM   3019  CD1 ILE A 204      25.577  39.020  22.384  1.00  0.83           C  
ATOM   3020  H   ILE A 204      26.834  42.138  24.464  1.00  0.83           H  
ATOM   3021  HA  ILE A 204      24.880  43.517  22.958  1.00  0.83           H  
ATOM   3022  HB  ILE A 204      24.493  41.330  21.893  1.00  0.83           H  
ATOM   3023 1HG1 ILE A 204      26.355  40.205  23.949  1.00  0.83           H  
ATOM   3024 2HG1 ILE A 204      24.596  39.977  23.978  1.00  0.83           H  
ATOM   3025 1HG2 ILE A 204      26.769  40.967  21.188  1.00  0.83           H  
ATOM   3026 2HG2 ILE A 204      26.415  42.704  21.342  1.00  0.83           H  
ATOM   3027 3HG2 ILE A 204      27.349  41.883  22.585  1.00  0.83           H  
ATOM   3028 1HD1 ILE A 204      25.705  38.094  22.927  1.00  0.83           H  
ATOM   3029 2HD1 ILE A 204      24.675  38.966  21.783  1.00  0.83           H  
ATOM   3030 3HD1 ILE A 204      26.436  39.182  21.734  1.00  0.83           H  
ATOM   3031  N   ASP A 205      23.550  42.097  25.488  1.00  0.95           N  
ATOM   3032  CA  ASP A 205      22.334  41.861  26.259  1.00  0.95           C  
ATOM   3033  C   ASP A 205      22.591  42.153  27.742  1.00  0.95           C  
ATOM   3034  O   ASP A 205      23.721  42.431  28.150  1.00  0.95           O  
ATOM   3035  CB  ASP A 205      21.854  40.402  26.062  1.00  0.95           C  
ATOM   3036  CG  ASP A 205      20.321  40.138  26.303  1.00  0.95           C  
ATOM   3037  OD1 ASP A 205      19.698  40.927  26.965  1.00  0.95           O  
ATOM   3038  OD2 ASP A 205      19.824  39.138  25.851  1.00  0.95           O  
ATOM   3039  H   ASP A 205      24.437  42.071  25.966  1.00  0.95           H  
ATOM   3040  HA  ASP A 205      21.557  42.539  25.906  1.00  0.95           H  
ATOM   3041 1HB  ASP A 205      22.093  40.081  25.047  1.00  0.95           H  
ATOM   3042 2HB  ASP A 205      22.412  39.757  26.738  1.00  0.95           H  
ATOM   3043  N   ASP A 206      21.524  42.098  28.531  1.00  1.11           N  
ATOM   3044  CA  ASP A 206      21.560  42.323  29.976  1.00  1.11           C  
ATOM   3045  C   ASP A 206      22.393  41.308  30.741  1.00  1.11           C  
ATOM   3046  O   ASP A 206      22.506  40.140  30.347  1.00  1.11           O  
ATOM   3047  CB  ASP A 206      20.154  42.349  30.586  1.00  1.11           C  
ATOM   3048  CG  ASP A 206      19.350  43.649  30.304  1.00  1.11           C  
ATOM   3049  OD1 ASP A 206      19.913  44.594  29.789  1.00  1.11           O  
ATOM   3050  OD2 ASP A 206      18.185  43.682  30.647  1.00  1.11           O  
ATOM   3051  H   ASP A 206      20.640  41.855  28.083  1.00  1.11           H  
ATOM   3052  HA  ASP A 206      22.008  43.303  30.144  1.00  1.11           H  
ATOM   3053 1HB  ASP A 206      19.587  41.509  30.183  1.00  1.11           H  
ATOM   3054 2HB  ASP A 206      20.227  42.205  31.666  1.00  1.11           H  
ATOM   3055  N   PHE A 207      22.967  41.783  31.848  1.00  1.29           N  
ATOM   3056  CA  PHE A 207      23.754  40.968  32.768  1.00  1.29           C  
ATOM   3057  C   PHE A 207      22.962  40.235  33.822  1.00  1.29           C  
ATOM   3058  O   PHE A 207      21.973  40.739  34.357  1.00  1.29           O  
ATOM   3059  CB  PHE A 207      24.788  41.793  33.506  1.00  1.29           C  
ATOM   3060  CG  PHE A 207      25.960  42.163  32.728  1.00  1.29           C  
ATOM   3061  CD1 PHE A 207      26.050  43.378  32.087  1.00  1.29           C  
ATOM   3062  CD2 PHE A 207      27.021  41.286  32.669  1.00  1.29           C  
ATOM   3063  CE1 PHE A 207      27.192  43.707  31.407  1.00  1.29           C  
ATOM   3064  CE2 PHE A 207      28.154  41.611  31.997  1.00  1.29           C  
ATOM   3065  CZ  PHE A 207      28.240  42.823  31.375  1.00  1.29           C  
ATOM   3066  H   PHE A 207      22.832  42.760  32.067  1.00  1.29           H  
ATOM   3067  HA  PHE A 207      24.287  40.230  32.196  1.00  1.29           H  
ATOM   3068 1HB  PHE A 207      24.326  42.704  33.879  1.00  1.29           H  
ATOM   3069 2HB  PHE A 207      25.130  41.223  34.377  1.00  1.29           H  
ATOM   3070  HD1 PHE A 207      25.216  44.077  32.133  1.00  1.29           H  
ATOM   3071  HD2 PHE A 207      26.945  40.326  33.183  1.00  1.29           H  
ATOM   3072  HE1 PHE A 207      27.274  44.670  30.904  1.00  1.29           H  
ATOM   3073  HE2 PHE A 207      28.993  40.912  31.965  1.00  1.29           H  
ATOM   3074  HZ  PHE A 207      29.138  43.086  30.864  1.00  1.29           H  
ATOM   3075  N   GLN A 208      23.465  39.058  34.148  1.00  1.43           N  
ATOM   3076  CA  GLN A 208      22.981  38.239  35.234  1.00  1.43           C  
ATOM   3077  C   GLN A 208      23.858  38.465  36.465  1.00  1.43           C  
ATOM   3078  O   GLN A 208      24.966  39.006  36.373  1.00  1.43           O  
ATOM   3079  CB  GLN A 208      22.968  36.760  34.848  1.00  1.43           C  
ATOM   3080  CG  GLN A 208      22.021  36.413  33.713  1.00  1.43           C  
ATOM   3081  CD  GLN A 208      21.914  34.912  33.507  1.00  1.43           C  
ATOM   3082  OE1 GLN A 208      22.347  34.130  34.360  1.00  1.43           O  
ATOM   3083  NE2 GLN A 208      21.312  34.498  32.405  1.00  1.43           N  
ATOM   3084  H   GLN A 208      24.249  38.699  33.609  1.00  1.43           H  
ATOM   3085  HA  GLN A 208      21.965  38.545  35.480  1.00  1.43           H  
ATOM   3086 1HB  GLN A 208      23.968  36.469  34.526  1.00  1.43           H  
ATOM   3087 2HB  GLN A 208      22.712  36.150  35.711  1.00  1.43           H  
ATOM   3088 1HG  GLN A 208      21.032  36.810  33.934  1.00  1.43           H  
ATOM   3089 2HG  GLN A 208      22.410  36.859  32.790  1.00  1.43           H  
ATOM   3090 1HE2 GLN A 208      21.189  33.520  32.237  1.00  1.43           H  
ATOM   3091 2HE2 GLN A 208      20.962  35.161  31.752  1.00  1.43           H  
ATOM   3092  N   ASP A 209      23.384  38.004  37.617  1.00  1.47           N  
ATOM   3093  CA  ASP A 209      24.106  38.135  38.885  1.00  1.47           C  
ATOM   3094  C   ASP A 209      25.489  37.472  38.883  1.00  1.47           C  
ATOM   3095  O   ASP A 209      26.353  37.820  39.685  1.00  1.47           O  
ATOM   3096  CB  ASP A 209      23.278  37.538  40.021  1.00  1.47           C  
ATOM   3097  CG  ASP A 209      22.044  38.370  40.368  1.00  1.47           C  
ATOM   3098  OD1 ASP A 209      21.945  39.483  39.907  1.00  1.47           O  
ATOM   3099  OD2 ASP A 209      21.210  37.878  41.089  1.00  1.47           O  
ATOM   3100  H   ASP A 209      22.474  37.568  37.626  1.00  1.47           H  
ATOM   3101  HA  ASP A 209      24.247  39.198  39.082  1.00  1.47           H  
ATOM   3102 1HB  ASP A 209      22.958  36.532  39.748  1.00  1.47           H  
ATOM   3103 2HB  ASP A 209      23.900  37.450  40.912  1.00  1.47           H  
ATOM   3104  N   ASN A 210      25.696  36.505  37.991  1.00  1.39           N  
ATOM   3105  CA  ASN A 210      26.958  35.778  37.915  1.00  1.39           C  
ATOM   3106  C   ASN A 210      28.030  36.460  37.056  1.00  1.39           C  
ATOM   3107  O   ASN A 210      29.101  35.893  36.835  1.00  1.39           O  
ATOM   3108  CB  ASN A 210      26.687  34.373  37.432  1.00  1.39           C  
ATOM   3109  CG  ASN A 210      26.154  34.316  36.031  1.00  1.39           C  
ATOM   3110  OD1 ASN A 210      26.166  35.280  35.249  1.00  1.39           O  
ATOM   3111  ND2 ASN A 210      25.656  33.162  35.693  1.00  1.39           N  
ATOM   3112  H   ASN A 210      24.954  36.272  37.349  1.00  1.39           H  
ATOM   3113  HA  ASN A 210      27.364  35.712  38.926  1.00  1.39           H  
ATOM   3114 1HB  ASN A 210      27.611  33.795  37.475  1.00  1.39           H  
ATOM   3115 2HB  ASN A 210      25.970  33.893  38.099  1.00  1.39           H  
ATOM   3116 1HD2 ASN A 210      25.272  33.032  34.776  1.00  1.39           H  
ATOM   3117 2HD2 ASN A 210      25.653  32.405  36.347  1.00  1.39           H  
ATOM   3118  N   GLY A 211      27.760  37.679  36.584  1.00  1.23           N  
ATOM   3119  CA  GLY A 211      28.745  38.432  35.810  1.00  1.23           C  
ATOM   3120  C   GLY A 211      28.683  38.219  34.300  1.00  1.23           C  
ATOM   3121  O   GLY A 211      29.382  38.905  33.553  1.00  1.23           O  
ATOM   3122  H   GLY A 211      26.846  38.103  36.756  1.00  1.23           H  
ATOM   3123 1HA  GLY A 211      28.610  39.493  36.022  1.00  1.23           H  
ATOM   3124 2HA  GLY A 211      29.740  38.173  36.165  1.00  1.23           H  
ATOM   3125  N   PHE A 212      27.848  37.294  33.848  1.00  1.03           N  
ATOM   3126  CA  PHE A 212      27.704  37.009  32.421  1.00  1.03           C  
ATOM   3127  C   PHE A 212      26.421  37.596  31.873  1.00  1.03           C  
ATOM   3128  O   PHE A 212      25.467  37.802  32.623  1.00  1.03           O  
ATOM   3129  CB  PHE A 212      27.649  35.516  32.145  1.00  1.03           C  
ATOM   3130  CG  PHE A 212      28.902  34.716  32.346  1.00  1.03           C  
ATOM   3131  CD1 PHE A 212      29.224  34.177  33.577  1.00  1.03           C  
ATOM   3132  CD2 PHE A 212      29.755  34.479  31.269  1.00  1.03           C  
ATOM   3133  CE1 PHE A 212      30.368  33.413  33.729  1.00  1.03           C  
ATOM   3134  CE2 PHE A 212      30.896  33.724  31.411  1.00  1.03           C  
ATOM   3135  CZ  PHE A 212      31.207  33.183  32.642  1.00  1.03           C  
ATOM   3136  H   PHE A 212      27.300  36.743  34.511  1.00  1.03           H  
ATOM   3137  HA  PHE A 212      28.544  37.447  31.879  1.00  1.03           H  
ATOM   3138 1HB  PHE A 212      26.890  35.094  32.783  1.00  1.03           H  
ATOM   3139 2HB  PHE A 212      27.314  35.360  31.116  1.00  1.03           H  
ATOM   3140  HD1 PHE A 212      28.568  34.353  34.429  1.00  1.03           H  
ATOM   3141  HD2 PHE A 212      29.510  34.905  30.302  1.00  1.03           H  
ATOM   3142  HE1 PHE A 212      30.611  32.991  34.703  1.00  1.03           H  
ATOM   3143  HE2 PHE A 212      31.551  33.556  30.551  1.00  1.03           H  
ATOM   3144  HZ  PHE A 212      32.110  32.580  32.761  1.00  1.03           H  
ATOM   3145  N   THR A 213      26.391  37.858  30.569  1.00  0.87           N  
ATOM   3146  CA  THR A 213      25.159  38.301  29.934  1.00  0.87           C  
ATOM   3147  C   THR A 213      24.267  37.120  29.643  1.00  0.87           C  
ATOM   3148  O   THR A 213      24.724  35.973  29.631  1.00  0.87           O  
ATOM   3149  CB  THR A 213      25.429  39.044  28.625  1.00  0.87           C  
ATOM   3150  OG1 THR A 213      26.090  38.138  27.714  1.00  0.87           O  
ATOM   3151  CG2 THR A 213      26.293  40.283  28.876  1.00  0.87           C  
ATOM   3152  H   THR A 213      27.226  37.712  29.989  1.00  0.87           H  
ATOM   3153  HA  THR A 213      24.633  38.957  30.597  1.00  0.87           H  
ATOM   3154  HB  THR A 213      24.481  39.358  28.188  1.00  0.87           H  
ATOM   3155  HG1 THR A 213      26.984  37.948  28.086  1.00  0.87           H  
ATOM   3156 1HG2 THR A 213      26.473  40.802  27.936  1.00  0.87           H  
ATOM   3157 2HG2 THR A 213      25.769  40.952  29.565  1.00  0.87           H  
ATOM   3158 3HG2 THR A 213      27.245  39.980  29.315  1.00  0.87           H  
ATOM   3159  N   LYS A 214      23.011  37.393  29.322  1.00  0.76           N  
ATOM   3160  CA  LYS A 214      22.115  36.295  29.003  1.00  0.76           C  
ATOM   3161  C   LYS A 214      22.597  35.493  27.793  1.00  0.76           C  
ATOM   3162  O   LYS A 214      22.555  34.263  27.819  1.00  0.76           O  
ATOM   3163  CB  LYS A 214      20.712  36.827  28.727  1.00  0.76           C  
ATOM   3164  CG  LYS A 214      19.975  37.371  29.951  1.00  0.76           C  
ATOM   3165  CD  LYS A 214      18.592  37.893  29.562  1.00  0.76           C  
ATOM   3166  CE  LYS A 214      17.854  38.477  30.759  1.00  0.76           C  
ATOM   3167  NZ  LYS A 214      16.501  38.985  30.382  1.00  0.76           N  
ATOM   3168  H   LYS A 214      22.684  38.359  29.381  1.00  0.76           H  
ATOM   3169  HA  LYS A 214      22.081  35.623  29.856  1.00  0.76           H  
ATOM   3170 1HB  LYS A 214      20.767  37.631  27.988  1.00  0.76           H  
ATOM   3171 2HB  LYS A 214      20.106  36.037  28.293  1.00  0.76           H  
ATOM   3172 1HG  LYS A 214      19.868  36.592  30.700  1.00  0.76           H  
ATOM   3173 2HG  LYS A 214      20.556  38.194  30.381  1.00  0.76           H  
ATOM   3174 1HD  LYS A 214      18.708  38.675  28.798  1.00  0.76           H  
ATOM   3175 2HD  LYS A 214      18.002  37.083  29.136  1.00  0.76           H  
ATOM   3176 1HE  LYS A 214      17.747  37.711  31.526  1.00  0.76           H  
ATOM   3177 2HE  LYS A 214      18.441  39.305  31.165  1.00  0.76           H  
ATOM   3178 1HZ  LYS A 214      16.045  39.373  31.197  1.00  0.76           H  
ATOM   3179 2HZ  LYS A 214      16.599  39.705  29.676  1.00  0.76           H  
ATOM   3180 3HZ  LYS A 214      15.945  38.226  30.014  1.00  0.76           H  
ATOM   3181  N   GLU A 215      23.122  36.159  26.761  1.00  0.72           N  
ATOM   3182  CA  GLU A 215      23.574  35.416  25.583  1.00  0.72           C  
ATOM   3183  C   GLU A 215      24.777  34.544  25.898  1.00  0.72           C  
ATOM   3184  O   GLU A 215      24.892  33.416  25.403  1.00  0.72           O  
ATOM   3185  CB  GLU A 215      23.906  36.360  24.436  1.00  0.72           C  
ATOM   3186  CG  GLU A 215      22.684  37.045  23.817  1.00  0.72           C  
ATOM   3187  CD  GLU A 215      21.724  36.072  23.161  1.00  0.72           C  
ATOM   3188  OE1 GLU A 215      22.155  35.274  22.365  1.00  0.72           O  
ATOM   3189  OE2 GLU A 215      20.548  36.131  23.467  1.00  0.72           O  
ATOM   3190  H   GLU A 215      23.175  37.169  26.786  1.00  0.72           H  
ATOM   3191  HA  GLU A 215      22.764  34.765  25.263  1.00  0.72           H  
ATOM   3192 1HB  GLU A 215      24.573  37.141  24.805  1.00  0.72           H  
ATOM   3193 2HB  GLU A 215      24.434  35.819  23.650  1.00  0.72           H  
ATOM   3194 1HG  GLU A 215      22.152  37.579  24.607  1.00  0.72           H  
ATOM   3195 2HG  GLU A 215      23.008  37.774  23.084  1.00  0.72           H  
ATOM   3196  N   GLU A 216      25.671  35.048  26.743  1.00  0.72           N  
ATOM   3197  CA  GLU A 216      26.833  34.264  27.119  1.00  0.72           C  
ATOM   3198  C   GLU A 216      26.404  33.009  27.890  1.00  0.72           C  
ATOM   3199  O   GLU A 216      26.930  31.916  27.655  1.00  0.72           O  
ATOM   3200  CB  GLU A 216      27.777  35.167  27.892  1.00  0.72           C  
ATOM   3201  CG  GLU A 216      28.468  36.210  26.988  1.00  0.72           C  
ATOM   3202  CD  GLU A 216      29.086  37.364  27.723  1.00  0.72           C  
ATOM   3203  OE1 GLU A 216      28.649  37.642  28.815  1.00  0.72           O  
ATOM   3204  OE2 GLU A 216      29.932  38.024  27.168  1.00  0.72           O  
ATOM   3205  H   GLU A 216      25.563  35.996  27.124  1.00  0.72           H  
ATOM   3206  HA  GLU A 216      27.340  33.941  26.209  1.00  0.72           H  
ATOM   3207 1HB  GLU A 216      27.218  35.700  28.655  1.00  0.72           H  
ATOM   3208 2HB  GLU A 216      28.518  34.589  28.386  1.00  0.72           H  
ATOM   3209 1HG  GLU A 216      29.254  35.699  26.428  1.00  0.72           H  
ATOM   3210 2HG  GLU A 216      27.742  36.585  26.271  1.00  0.72           H  
ATOM   3211  N   MET A 217      25.394  33.147  28.760  1.00  0.71           N  
ATOM   3212  CA  MET A 217      24.934  31.982  29.504  1.00  0.71           C  
ATOM   3213  C   MET A 217      24.205  30.991  28.608  1.00  0.71           C  
ATOM   3214  O   MET A 217      24.276  29.775  28.830  1.00  0.71           O  
ATOM   3215  CB  MET A 217      24.030  32.392  30.651  1.00  0.71           C  
ATOM   3216  CG  MET A 217      24.739  33.128  31.762  1.00  0.71           C  
ATOM   3217  SD  MET A 217      26.179  32.250  32.349  1.00  0.71           S  
ATOM   3218  CE  MET A 217      25.470  30.741  32.964  1.00  0.71           C  
ATOM   3219  H   MET A 217      24.986  34.068  28.930  1.00  0.71           H  
ATOM   3220  HA  MET A 217      25.800  31.477  29.915  1.00  0.71           H  
ATOM   3221 1HB  MET A 217      23.245  33.049  30.267  1.00  0.71           H  
ATOM   3222 2HB  MET A 217      23.548  31.514  31.074  1.00  0.71           H  
ATOM   3223 1HG  MET A 217      25.044  34.111  31.407  1.00  0.71           H  
ATOM   3224 2HG  MET A 217      24.067  33.263  32.594  1.00  0.71           H  
ATOM   3225 1HE  MET A 217      26.261  30.105  33.360  1.00  0.71           H  
ATOM   3226 2HE  MET A 217      24.750  30.968  33.754  1.00  0.71           H  
ATOM   3227 3HE  MET A 217      24.964  30.221  32.149  1.00  0.71           H  
ATOM   3228  N   LYS A 218      23.541  31.485  27.558  1.00  0.70           N  
ATOM   3229  CA  LYS A 218      22.865  30.575  26.645  1.00  0.70           C  
ATOM   3230  C   LYS A 218      23.919  29.738  25.947  1.00  0.70           C  
ATOM   3231  O   LYS A 218      23.811  28.519  25.876  1.00  0.70           O  
ATOM   3232  CB  LYS A 218      22.033  31.344  25.612  1.00  0.70           C  
ATOM   3233  CG  LYS A 218      20.785  32.035  26.162  1.00  0.70           C  
ATOM   3234  CD  LYS A 218      20.102  32.851  25.071  1.00  0.70           C  
ATOM   3235  CE  LYS A 218      18.988  33.727  25.617  1.00  0.70           C  
ATOM   3236  NZ  LYS A 218      18.403  34.591  24.546  1.00  0.70           N  
ATOM   3237  H   LYS A 218      23.470  32.495  27.424  1.00  0.70           H  
ATOM   3238  HA  LYS A 218      22.216  29.909  27.210  1.00  0.70           H  
ATOM   3239 1HB  LYS A 218      22.653  32.108  25.146  1.00  0.70           H  
ATOM   3240 2HB  LYS A 218      21.716  30.657  24.823  1.00  0.70           H  
ATOM   3241 1HG  LYS A 218      20.094  31.273  26.519  1.00  0.70           H  
ATOM   3242 2HG  LYS A 218      21.037  32.667  26.989  1.00  0.70           H  
ATOM   3243 1HD  LYS A 218      20.837  33.490  24.579  1.00  0.70           H  
ATOM   3244 2HD  LYS A 218      19.686  32.176  24.325  1.00  0.70           H  
ATOM   3245 1HE  LYS A 218      18.206  33.104  26.046  1.00  0.70           H  
ATOM   3246 2HE  LYS A 218      19.401  34.370  26.398  1.00  0.70           H  
ATOM   3247 1HZ  LYS A 218      17.684  35.181  24.930  1.00  0.70           H  
ATOM   3248 2HZ  LYS A 218      19.157  35.183  24.153  1.00  0.70           H  
ATOM   3249 3HZ  LYS A 218      18.016  34.025  23.815  1.00  0.70           H  
ATOM   3250  N   LEU A 219      25.010  30.369  25.516  1.00  0.68           N  
ATOM   3251  CA  LEU A 219      26.061  29.615  24.849  1.00  0.68           C  
ATOM   3252  C   LEU A 219      26.567  28.492  25.760  1.00  0.68           C  
ATOM   3253  O   LEU A 219      26.663  27.336  25.336  1.00  0.68           O  
ATOM   3254  CB  LEU A 219      27.217  30.516  24.404  1.00  0.68           C  
ATOM   3255  CG  LEU A 219      28.317  29.823  23.515  1.00  0.68           C  
ATOM   3256  CD1 LEU A 219      29.057  30.885  22.678  1.00  0.68           C  
ATOM   3257  CD2 LEU A 219      29.277  29.051  24.404  1.00  0.68           C  
ATOM   3258  H   LEU A 219      25.083  31.387  25.610  1.00  0.68           H  
ATOM   3259  HA  LEU A 219      25.635  29.157  23.956  1.00  0.68           H  
ATOM   3260 1HB  LEU A 219      26.807  31.355  23.843  1.00  0.68           H  
ATOM   3261 2HB  LEU A 219      27.704  30.913  25.293  1.00  0.68           H  
ATOM   3262  HG  LEU A 219      27.839  29.127  22.818  1.00  0.68           H  
ATOM   3263 1HD1 LEU A 219      29.811  30.401  22.045  1.00  0.68           H  
ATOM   3264 2HD1 LEU A 219      28.343  31.409  22.042  1.00  0.68           H  
ATOM   3265 3HD1 LEU A 219      29.547  31.601  23.333  1.00  0.68           H  
ATOM   3266 1HD2 LEU A 219      30.029  28.571  23.790  1.00  0.68           H  
ATOM   3267 2HD2 LEU A 219      29.755  29.719  25.100  1.00  0.68           H  
ATOM   3268 3HD2 LEU A 219      28.724  28.297  24.954  1.00  0.68           H  
ATOM   3269  N   ILE A 220      26.877  28.818  27.026  1.00  0.66           N  
ATOM   3270  CA  ILE A 220      27.415  27.801  27.933  1.00  0.66           C  
ATOM   3271  C   ILE A 220      26.467  26.634  28.124  1.00  0.66           C  
ATOM   3272  O   ILE A 220      26.846  25.458  28.021  1.00  0.66           O  
ATOM   3273  CB  ILE A 220      27.610  28.379  29.355  1.00  0.66           C  
ATOM   3274  CG1 ILE A 220      28.683  29.393  29.366  1.00  0.66           C  
ATOM   3275  CG2 ILE A 220      27.901  27.262  30.371  1.00  0.66           C  
ATOM   3276  CD1 ILE A 220      28.745  30.191  30.632  1.00  0.66           C  
ATOM   3277  H   ILE A 220      26.765  29.786  27.338  1.00  0.66           H  
ATOM   3278  HA  ILE A 220      28.353  27.432  27.530  1.00  0.66           H  
ATOM   3279  HB  ILE A 220      26.694  28.892  29.653  1.00  0.66           H  
ATOM   3280 1HG1 ILE A 220      29.620  28.913  29.224  1.00  0.66           H  
ATOM   3281 2HG1 ILE A 220      28.507  30.062  28.552  1.00  0.66           H  
ATOM   3282 1HG2 ILE A 220      28.007  27.700  31.361  1.00  0.66           H  
ATOM   3283 2HG2 ILE A 220      27.083  26.552  30.383  1.00  0.66           H  
ATOM   3284 3HG2 ILE A 220      28.809  26.741  30.120  1.00  0.66           H  
ATOM   3285 1HD1 ILE A 220      29.529  30.925  30.590  1.00  0.66           H  
ATOM   3286 2HD1 ILE A 220      27.814  30.680  30.755  1.00  0.66           H  
ATOM   3287 3HD1 ILE A 220      28.928  29.528  31.473  1.00  0.66           H  
ATOM   3288  N   TRP A 221      25.226  26.967  28.442  1.00  0.64           N  
ATOM   3289  CA  TRP A 221      24.240  25.960  28.743  1.00  0.64           C  
ATOM   3290  C   TRP A 221      23.914  25.087  27.538  1.00  0.64           C  
ATOM   3291  O   TRP A 221      23.882  23.852  27.646  1.00  0.64           O  
ATOM   3292  CB  TRP A 221      22.991  26.644  29.272  1.00  0.64           C  
ATOM   3293  CG  TRP A 221      21.988  25.723  29.735  1.00  0.64           C  
ATOM   3294  CD1 TRP A 221      21.905  25.178  30.980  1.00  0.64           C  
ATOM   3295  CD2 TRP A 221      20.899  25.202  28.994  1.00  0.64           C  
ATOM   3296  NE1 TRP A 221      20.834  24.353  31.054  1.00  0.64           N  
ATOM   3297  CE2 TRP A 221      20.203  24.353  29.848  1.00  0.64           C  
ATOM   3298  CE3 TRP A 221      20.453  25.388  27.692  1.00  0.64           C  
ATOM   3299  CZ2 TRP A 221      19.107  23.691  29.444  1.00  0.64           C  
ATOM   3300  CZ3 TRP A 221      19.351  24.722  27.292  1.00  0.64           C  
ATOM   3301  CH2 TRP A 221      18.706  23.894  28.156  1.00  0.64           C  
ATOM   3302  H   TRP A 221      24.958  27.952  28.491  1.00  0.64           H  
ATOM   3303  HA  TRP A 221      24.640  25.321  29.527  1.00  0.64           H  
ATOM   3304 1HB  TRP A 221      23.261  27.315  30.088  1.00  0.64           H  
ATOM   3305 2HB  TRP A 221      22.557  27.260  28.478  1.00  0.64           H  
ATOM   3306  HD1 TRP A 221      22.599  25.376  31.794  1.00  0.64           H  
ATOM   3307  HE1 TRP A 221      20.551  23.826  31.870  1.00  0.64           H  
ATOM   3308  HE3 TRP A 221      20.978  26.052  27.018  1.00  0.64           H  
ATOM   3309  HZ2 TRP A 221      18.552  23.018  30.100  1.00  0.64           H  
ATOM   3310  HZ3 TRP A 221      18.996  24.864  26.274  1.00  0.64           H  
ATOM   3311  HH2 TRP A 221      17.840  23.367  27.821  1.00  0.64           H  
ATOM   3312  N   GLU A 222      23.680  25.724  26.386  1.00  0.63           N  
ATOM   3313  CA  GLU A 222      23.304  25.008  25.181  1.00  0.63           C  
ATOM   3314  C   GLU A 222      24.436  24.099  24.725  1.00  0.63           C  
ATOM   3315  O   GLU A 222      24.197  22.962  24.327  1.00  0.63           O  
ATOM   3316  CB  GLU A 222      22.948  25.993  24.068  1.00  0.63           C  
ATOM   3317  CG  GLU A 222      21.685  26.825  24.292  1.00  0.63           C  
ATOM   3318  CD  GLU A 222      21.429  27.802  23.180  1.00  0.63           C  
ATOM   3319  OE1 GLU A 222      22.186  27.842  22.224  1.00  0.63           O  
ATOM   3320  OE2 GLU A 222      20.486  28.547  23.298  1.00  0.63           O  
ATOM   3321  H   GLU A 222      23.749  26.741  26.343  1.00  0.63           H  
ATOM   3322  HA  GLU A 222      22.434  24.391  25.404  1.00  0.63           H  
ATOM   3323 1HB  GLU A 222      23.782  26.683  23.922  1.00  0.63           H  
ATOM   3324 2HB  GLU A 222      22.811  25.447  23.141  1.00  0.63           H  
ATOM   3325 1HG  GLU A 222      20.824  26.174  24.386  1.00  0.63           H  
ATOM   3326 2HG  GLU A 222      21.773  27.368  25.225  1.00  0.63           H  
ATOM   3327  N   THR A 223      25.683  24.564  24.848  1.00  0.62           N  
ATOM   3328  CA  THR A 223      26.833  23.767  24.442  1.00  0.62           C  
ATOM   3329  C   THR A 223      26.868  22.458  25.212  1.00  0.62           C  
ATOM   3330  O   THR A 223      27.005  21.372  24.634  1.00  0.62           O  
ATOM   3331  CB  THR A 223      28.129  24.559  24.711  1.00  0.62           C  
ATOM   3332  OG1 THR A 223      28.146  25.734  23.904  1.00  0.62           O  
ATOM   3333  CG2 THR A 223      29.389  23.754  24.488  1.00  0.62           C  
ATOM   3334  H   THR A 223      25.850  25.514  25.187  1.00  0.62           H  
ATOM   3335  HA  THR A 223      26.752  23.550  23.381  1.00  0.62           H  
ATOM   3336  HB  THR A 223      28.117  24.871  25.755  1.00  0.62           H  
ATOM   3337  HG1 THR A 223      27.463  26.351  24.240  1.00  0.62           H  
ATOM   3338 1HG2 THR A 223      30.240  24.380  24.726  1.00  0.62           H  
ATOM   3339 2HG2 THR A 223      29.384  22.880  25.138  1.00  0.62           H  
ATOM   3340 3HG2 THR A 223      29.459  23.445  23.478  1.00  0.62           H  
ATOM   3341  N   ARG A 224      26.697  22.548  26.531  1.00  0.63           N  
ATOM   3342  CA  ARG A 224      26.703  21.356  27.364  1.00  0.63           C  
ATOM   3343  C   ARG A 224      25.537  20.414  27.040  1.00  0.63           C  
ATOM   3344  O   ARG A 224      25.728  19.194  26.905  1.00  0.63           O  
ATOM   3345  CB  ARG A 224      26.609  21.776  28.818  1.00  0.63           C  
ATOM   3346  CG  ARG A 224      27.854  22.442  29.422  1.00  0.63           C  
ATOM   3347  CD  ARG A 224      27.526  22.935  30.781  1.00  0.63           C  
ATOM   3348  NE  ARG A 224      28.652  23.518  31.493  1.00  0.63           N  
ATOM   3349  CZ  ARG A 224      28.499  24.361  32.538  1.00  0.63           C  
ATOM   3350  NH1 ARG A 224      27.284  24.707  32.913  1.00  0.63           N  
ATOM   3351  NH2 ARG A 224      29.535  24.844  33.192  1.00  0.63           N  
ATOM   3352  H   ARG A 224      26.585  23.468  26.967  1.00  0.63           H  
ATOM   3353  HA  ARG A 224      27.642  20.823  27.207  1.00  0.63           H  
ATOM   3354 1HB  ARG A 224      25.784  22.481  28.930  1.00  0.63           H  
ATOM   3355 2HB  ARG A 224      26.373  20.903  29.427  1.00  0.63           H  
ATOM   3356 1HG  ARG A 224      28.671  21.716  29.500  1.00  0.63           H  
ATOM   3357 2HG  ARG A 224      28.166  23.287  28.804  1.00  0.63           H  
ATOM   3358 1HD  ARG A 224      26.753  23.699  30.690  1.00  0.63           H  
ATOM   3359 2HD  ARG A 224      27.142  22.104  31.375  1.00  0.63           H  
ATOM   3360  HE  ARG A 224      29.608  23.236  31.211  1.00  0.63           H  
ATOM   3361 1HH1 ARG A 224      26.483  24.339  32.419  1.00  0.63           H  
ATOM   3362 2HH1 ARG A 224      27.156  25.334  33.695  1.00  0.63           H  
ATOM   3363 1HH2 ARG A 224      30.470  24.573  32.940  1.00  0.63           H  
ATOM   3364 2HH2 ARG A 224      29.389  25.469  33.968  1.00  0.63           H  
ATOM   3365  N   LYS A 225      24.327  20.976  26.867  1.00  0.64           N  
ATOM   3366  CA  LYS A 225      23.143  20.157  26.601  1.00  0.64           C  
ATOM   3367  C   LYS A 225      23.222  19.385  25.288  1.00  0.64           C  
ATOM   3368  O   LYS A 225      22.889  18.200  25.245  1.00  0.64           O  
ATOM   3369  CB  LYS A 225      21.853  21.001  26.651  1.00  0.64           C  
ATOM   3370  CG  LYS A 225      20.543  20.180  26.389  1.00  0.64           C  
ATOM   3371  CD  LYS A 225      19.267  21.008  26.648  1.00  0.64           C  
ATOM   3372  CE  LYS A 225      17.969  20.285  26.198  1.00  0.64           C  
ATOM   3373  NZ  LYS A 225      16.698  21.089  26.480  1.00  0.64           N  
ATOM   3374  H   LYS A 225      24.220  21.988  26.973  1.00  0.64           H  
ATOM   3375  HA  LYS A 225      23.070  19.420  27.400  1.00  0.64           H  
ATOM   3376 1HB  LYS A 225      21.770  21.488  27.627  1.00  0.64           H  
ATOM   3377 2HB  LYS A 225      21.918  21.793  25.905  1.00  0.64           H  
ATOM   3378 1HG  LYS A 225      20.542  19.839  25.353  1.00  0.64           H  
ATOM   3379 2HG  LYS A 225      20.533  19.306  27.039  1.00  0.64           H  
ATOM   3380 1HD  LYS A 225      19.200  21.198  27.714  1.00  0.64           H  
ATOM   3381 2HD  LYS A 225      19.341  21.952  26.122  1.00  0.64           H  
ATOM   3382 1HE  LYS A 225      18.042  20.131  25.149  1.00  0.64           H  
ATOM   3383 2HE  LYS A 225      17.886  19.314  26.680  1.00  0.64           H  
ATOM   3384 1HZ  LYS A 225      15.880  20.569  26.087  1.00  0.64           H  
ATOM   3385 2HZ  LYS A 225      16.572  21.217  27.471  1.00  0.64           H  
ATOM   3386 3HZ  LYS A 225      16.711  22.036  26.042  1.00  0.64           H  
ATOM   3387  N   ILE A 226      23.685  20.044  24.231  1.00  0.66           N  
ATOM   3388  CA  ILE A 226      23.746  19.449  22.896  1.00  0.66           C  
ATOM   3389  C   ILE A 226      24.803  18.362  22.849  1.00  0.66           C  
ATOM   3390  O   ILE A 226      24.566  17.270  22.332  1.00  0.66           O  
ATOM   3391  CB  ILE A 226      24.089  20.523  21.895  1.00  0.66           C  
ATOM   3392  CG1 ILE A 226      22.990  21.470  21.906  1.00  0.66           C  
ATOM   3393  CG2 ILE A 226      24.222  19.903  20.506  1.00  0.66           C  
ATOM   3394  CD1 ILE A 226      23.325  22.708  21.290  1.00  0.66           C  
ATOM   3395  H   ILE A 226      23.962  21.020  24.343  1.00  0.66           H  
ATOM   3396  HA  ILE A 226      22.776  19.021  22.656  1.00  0.66           H  
ATOM   3397  HB  ILE A 226      24.996  21.031  22.201  1.00  0.66           H  
ATOM   3398 1HG1 ILE A 226      22.126  21.039  21.402  1.00  0.66           H  
ATOM   3399 2HG1 ILE A 226      22.723  21.654  22.933  1.00  0.66           H  
ATOM   3400 1HG2 ILE A 226      24.431  20.662  19.777  1.00  0.66           H  
ATOM   3401 2HG2 ILE A 226      25.022  19.173  20.514  1.00  0.66           H  
ATOM   3402 3HG2 ILE A 226      23.295  19.425  20.250  1.00  0.66           H  
ATOM   3403 1HD1 ILE A 226      22.497  23.348  21.399  1.00  0.66           H  
ATOM   3404 2HD1 ILE A 226      24.167  23.132  21.811  1.00  0.66           H  
ATOM   3405 3HD1 ILE A 226      23.573  22.562  20.249  1.00  0.66           H  
ATOM   3406  N   LEU A 227      25.985  18.651  23.404  1.00  0.67           N  
ATOM   3407  CA  LEU A 227      27.036  17.648  23.464  1.00  0.67           C  
ATOM   3408  C   LEU A 227      26.619  16.503  24.390  1.00  0.67           C  
ATOM   3409  O   LEU A 227      27.048  15.362  24.205  1.00  0.67           O  
ATOM   3410  CB  LEU A 227      28.366  18.274  23.920  1.00  0.67           C  
ATOM   3411  CG  LEU A 227      29.012  19.221  22.908  1.00  0.67           C  
ATOM   3412  CD1 LEU A 227      30.230  19.897  23.531  1.00  0.67           C  
ATOM   3413  CD2 LEU A 227      29.419  18.411  21.653  1.00  0.67           C  
ATOM   3414  H   LEU A 227      26.164  19.573  23.811  1.00  0.67           H  
ATOM   3415  HA  LEU A 227      27.178  17.240  22.465  1.00  0.67           H  
ATOM   3416 1HB  LEU A 227      28.181  18.845  24.835  1.00  0.67           H  
ATOM   3417 2HB  LEU A 227      29.076  17.477  24.148  1.00  0.67           H  
ATOM   3418  HG  LEU A 227      28.295  19.995  22.640  1.00  0.67           H  
ATOM   3419 1HD1 LEU A 227      30.682  20.578  22.811  1.00  0.67           H  
ATOM   3420 2HD1 LEU A 227      29.914  20.456  24.412  1.00  0.67           H  
ATOM   3421 3HD1 LEU A 227      30.952  19.137  23.815  1.00  0.67           H  
ATOM   3422 1HD2 LEU A 227      29.881  19.061  20.915  1.00  0.67           H  
ATOM   3423 2HD2 LEU A 227      30.132  17.636  21.937  1.00  0.67           H  
ATOM   3424 3HD2 LEU A 227      28.534  17.946  21.221  1.00  0.67           H  
ATOM   3425  N   GLY A 228      25.766  16.803  25.381  1.00  0.69           N  
ATOM   3426  CA  GLY A 228      25.320  15.806  26.334  1.00  0.69           C  
ATOM   3427  C   GLY A 228      26.406  15.589  27.360  1.00  0.69           C  
ATOM   3428  O   GLY A 228      26.616  14.473  27.838  1.00  0.69           O  
ATOM   3429  H   GLY A 228      25.445  17.758  25.511  1.00  0.69           H  
ATOM   3430 1HA  GLY A 228      24.406  16.154  26.817  1.00  0.69           H  
ATOM   3431 2HA  GLY A 228      25.093  14.875  25.818  1.00  0.69           H  
ATOM   3432  N   ASP A 229      27.137  16.664  27.655  1.00  0.70           N  
ATOM   3433  CA  ASP A 229      28.256  16.579  28.565  1.00  0.70           C  
ATOM   3434  C   ASP A 229      28.387  17.804  29.461  1.00  0.70           C  
ATOM   3435  O   ASP A 229      28.979  18.824  29.103  1.00  0.70           O  
ATOM   3436  CB  ASP A 229      29.522  16.365  27.747  1.00  0.70           C  
ATOM   3437  CG  ASP A 229      30.754  16.161  28.560  1.00  0.70           C  
ATOM   3438  OD1 ASP A 229      30.714  16.323  29.789  1.00  0.70           O  
ATOM   3439  OD2 ASP A 229      31.764  15.851  27.949  1.00  0.70           O  
ATOM   3440  H   ASP A 229      26.869  17.563  27.254  1.00  0.70           H  
ATOM   3441  HA  ASP A 229      28.106  15.711  29.206  1.00  0.70           H  
ATOM   3442 1HB  ASP A 229      29.385  15.494  27.099  1.00  0.70           H  
ATOM   3443 2HB  ASP A 229      29.673  17.224  27.094  1.00  0.70           H  
ATOM   3444  N   ASP A 230      27.927  17.647  30.692  1.00  0.70           N  
ATOM   3445  CA  ASP A 230      27.885  18.736  31.652  1.00  0.70           C  
ATOM   3446  C   ASP A 230      29.197  18.900  32.396  1.00  0.70           C  
ATOM   3447  O   ASP A 230      29.307  19.757  33.274  1.00  0.70           O  
ATOM   3448  CB  ASP A 230      26.753  18.510  32.657  1.00  0.70           C  
ATOM   3449  CG  ASP A 230      25.377  18.646  32.020  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230      25.194  19.545  31.230  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230      24.531  17.841  32.310  1.00  0.70           O  
ATOM   3452  H   ASP A 230      27.521  16.757  30.941  1.00  0.70           H  
ATOM   3453  HA  ASP A 230      27.689  19.658  31.110  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230      26.846  17.516  33.093  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230      26.838  19.234  33.468  1.00  0.70           H  
ATOM   3456  N   SER A 231      30.192  18.059  32.083  1.00  0.69           N  
ATOM   3457  CA  SER A 231      31.474  18.199  32.749  1.00  0.69           C  
ATOM   3458  C   SER A 231      32.322  19.236  32.012  1.00  0.69           C  
ATOM   3459  O   SER A 231      33.393  19.616  32.488  1.00  0.69           O  
ATOM   3460  CB  SER A 231      32.209  16.868  32.867  1.00  0.69           C  
ATOM   3461  OG  SER A 231      32.676  16.391  31.635  1.00  0.69           O  
ATOM   3462  H   SER A 231      30.101  17.360  31.332  1.00  0.69           H  
ATOM   3463  HA  SER A 231      31.300  18.566  33.760  1.00  0.69           H  
ATOM   3464 1HB  SER A 231      33.046  16.980  33.552  1.00  0.69           H  
ATOM   3465 2HB  SER A 231      31.533  16.134  33.299  1.00  0.69           H  
ATOM   3466  HG  SER A 231      31.921  16.418  31.008  1.00  0.69           H  
ATOM   3467  N   ILE A 232      31.849  19.699  30.844  1.00  0.68           N  
ATOM   3468  CA  ILE A 232      32.612  20.676  30.082  1.00  0.68           C  
ATOM   3469  C   ILE A 232      32.392  22.063  30.643  1.00  0.68           C  
ATOM   3470  O   ILE A 232      31.250  22.530  30.758  1.00  0.68           O  
ATOM   3471  CB  ILE A 232      32.192  20.726  28.602  1.00  0.68           C  
ATOM   3472  CG1 ILE A 232      32.417  19.438  27.949  1.00  0.68           C  
ATOM   3473  CG2 ILE A 232      33.013  21.796  27.868  1.00  0.68           C  
ATOM   3474  CD1 ILE A 232      31.800  19.370  26.599  1.00  0.68           C  
ATOM   3475  H   ILE A 232      30.959  19.361  30.468  1.00  0.68           H  
ATOM   3476  HA  ILE A 232      33.671  20.429  30.148  1.00  0.68           H  
ATOM   3477  HB  ILE A 232      31.127  20.956  28.530  1.00  0.68           H  
ATOM   3478 1HG1 ILE A 232      33.470  19.275  27.855  1.00  0.68           H  
ATOM   3479 2HG1 ILE A 232      31.998  18.651  28.571  1.00  0.68           H  
ATOM   3480 1HG2 ILE A 232      32.712  21.824  26.829  1.00  0.68           H  
ATOM   3481 2HG2 ILE A 232      32.847  22.764  28.313  1.00  0.68           H  
ATOM   3482 3HG2 ILE A 232      34.073  21.550  27.935  1.00  0.68           H  
ATOM   3483 1HD1 ILE A 232      31.995  18.402  26.184  1.00  0.68           H  
ATOM   3484 2HD1 ILE A 232      30.720  19.519  26.691  1.00  0.68           H  
ATOM   3485 3HD1 ILE A 232      32.226  20.139  25.960  1.00  0.68           H  
ATOM   3486  N   LEU A 233      33.468  22.749  30.969  1.00  0.67           N  
ATOM   3487  CA  LEU A 233      33.283  24.096  31.468  1.00  0.67           C  
ATOM   3488  C   LEU A 233      33.361  25.007  30.266  1.00  0.67           C  
ATOM   3489  O   LEU A 233      34.209  24.784  29.404  1.00  0.67           O  
ATOM   3490  CB  LEU A 233      34.355  24.434  32.494  1.00  0.67           C  
ATOM   3491  CG  LEU A 233      34.394  23.506  33.701  1.00  0.67           C  
ATOM   3492  CD1 LEU A 233      35.525  23.942  34.622  1.00  0.67           C  
ATOM   3493  CD2 LEU A 233      33.039  23.522  34.393  1.00  0.67           C  
ATOM   3494  H   LEU A 233      34.395  22.327  30.865  1.00  0.67           H  
ATOM   3495  HA  LEU A 233      32.302  24.190  31.926  1.00  0.67           H  
ATOM   3496 1HB  LEU A 233      35.328  24.380  32.007  1.00  0.67           H  
ATOM   3497 2HB  LEU A 233      34.198  25.453  32.847  1.00  0.67           H  
ATOM   3498  HG  LEU A 233      34.609  22.483  33.368  1.00  0.67           H  
ATOM   3499 1HD1 LEU A 233      35.571  23.272  35.481  1.00  0.67           H  
ATOM   3500 2HD1 LEU A 233      36.470  23.903  34.079  1.00  0.67           H  
ATOM   3501 3HD1 LEU A 233      35.343  24.961  34.965  1.00  0.67           H  
ATOM   3502 1HD2 LEU A 233      33.061  22.850  35.252  1.00  0.67           H  
ATOM   3503 2HD2 LEU A 233      32.812  24.533  34.729  1.00  0.67           H  
ATOM   3504 3HD2 LEU A 233      32.270  23.187  33.693  1.00  0.67           H  
ATOM   3505  N   VAL A 234      32.482  25.997  30.179  1.00  0.66           N  
ATOM   3506  CA  VAL A 234      32.508  26.880  29.023  1.00  0.66           C  
ATOM   3507  C   VAL A 234      32.550  28.326  29.534  1.00  0.66           C  
ATOM   3508  O   VAL A 234      31.814  28.676  30.458  1.00  0.66           O  
ATOM   3509  CB  VAL A 234      31.279  26.623  28.113  1.00  0.66           C  
ATOM   3510  CG1 VAL A 234      31.342  27.491  26.857  1.00  0.66           C  
ATOM   3511  CG2 VAL A 234      31.160  25.149  27.758  1.00  0.66           C  
ATOM   3512  H   VAL A 234      31.799  26.141  30.907  1.00  0.66           H  
ATOM   3513  HA  VAL A 234      33.403  26.677  28.452  1.00  0.66           H  
ATOM   3514  HB  VAL A 234      30.412  26.905  28.638  1.00  0.66           H  
ATOM   3515 1HG1 VAL A 234      30.462  27.303  26.264  1.00  0.66           H  
ATOM   3516 2HG1 VAL A 234      31.386  28.515  27.111  1.00  0.66           H  
ATOM   3517 3HG1 VAL A 234      32.223  27.236  26.277  1.00  0.66           H  
ATOM   3518 1HG2 VAL A 234      30.274  25.004  27.146  1.00  0.66           H  
ATOM   3519 2HG2 VAL A 234      32.032  24.831  27.212  1.00  0.66           H  
ATOM   3520 3HG2 VAL A 234      31.065  24.552  28.663  1.00  0.66           H  
ATOM   3521  N   ASN A 235      33.430  29.145  28.962  1.00  0.66           N  
ATOM   3522  CA  ASN A 235      33.592  30.541  29.395  1.00  0.66           C  
ATOM   3523  C   ASN A 235      33.597  31.544  28.235  1.00  0.66           C  
ATOM   3524  O   ASN A 235      34.667  31.931  27.758  1.00  0.66           O  
ATOM   3525  CB  ASN A 235      34.864  30.710  30.189  1.00  0.66           C  
ATOM   3526  CG  ASN A 235      34.886  29.915  31.460  1.00  0.66           C  
ATOM   3527  OD1 ASN A 235      34.304  30.309  32.479  1.00  0.66           O  
ATOM   3528  ND2 ASN A 235      35.548  28.794  31.413  1.00  0.66           N  
ATOM   3529  H   ASN A 235      34.001  28.766  28.202  1.00  0.66           H  
ATOM   3530  HA  ASN A 235      32.773  30.785  30.064  1.00  0.66           H  
ATOM   3531 1HB  ASN A 235      35.713  30.414  29.575  1.00  0.66           H  
ATOM   3532 2HB  ASN A 235      34.993  31.763  30.437  1.00  0.66           H  
ATOM   3533 1HD2 ASN A 235      35.610  28.215  32.225  1.00  0.66           H  
ATOM   3534 2HD2 ASN A 235      35.987  28.529  30.549  1.00  0.66           H  
ATOM   3535  N   PRO A 236      32.435  31.884  27.674  1.00  0.65           N  
ATOM   3536  CA  PRO A 236      32.280  32.773  26.563  1.00  0.65           C  
ATOM   3537  C   PRO A 236      32.354  34.248  26.916  1.00  0.65           C  
ATOM   3538  O   PRO A 236      32.005  34.643  28.031  1.00  0.65           O  
ATOM   3539  CB  PRO A 236      30.881  32.439  26.087  1.00  0.65           C  
ATOM   3540  CG  PRO A 236      30.171  32.068  27.310  1.00  0.65           C  
ATOM   3541  CD  PRO A 236      31.187  31.395  28.194  1.00  0.65           C  
ATOM   3542  HA  PRO A 236      33.030  32.503  25.838  1.00  0.65           H  
ATOM   3543 1HB  PRO A 236      30.439  33.314  25.580  1.00  0.65           H  
ATOM   3544 2HB  PRO A 236      30.903  31.642  25.373  1.00  0.65           H  
ATOM   3545 1HG  PRO A 236      29.758  32.941  27.776  1.00  0.65           H  
ATOM   3546 2HG  PRO A 236      29.332  31.430  27.039  1.00  0.65           H  
ATOM   3547 1HD  PRO A 236      31.038  31.748  29.201  1.00  0.65           H  
ATOM   3548 2HD  PRO A 236      31.109  30.344  28.120  1.00  0.65           H  
ATOM   3549  N   THR A 237      32.690  35.041  25.907  1.00  0.65           N  
ATOM   3550  CA  THR A 237      32.501  36.486  25.877  1.00  0.65           C  
ATOM   3551  C   THR A 237      31.858  36.813  24.534  1.00  0.65           C  
ATOM   3552  O   THR A 237      32.375  36.390  23.502  1.00  0.65           O  
ATOM   3553  CB  THR A 237      33.812  37.274  26.019  1.00  0.65           C  
ATOM   3554  OG1 THR A 237      34.447  36.938  27.259  1.00  0.65           O  
ATOM   3555  CG2 THR A 237      33.525  38.769  25.987  1.00  0.65           C  
ATOM   3556  H   THR A 237      33.056  34.586  25.079  1.00  0.65           H  
ATOM   3557  HA  THR A 237      31.827  36.776  26.677  1.00  0.65           H  
ATOM   3558  HB  THR A 237      34.482  37.019  25.197  1.00  0.65           H  
ATOM   3559  HG1 THR A 237      33.801  37.002  27.974  1.00  0.65           H  
ATOM   3560 1HG2 THR A 237      34.456  39.322  26.090  1.00  0.65           H  
ATOM   3561 2HG2 THR A 237      33.050  39.037  25.042  1.00  0.65           H  
ATOM   3562 3HG2 THR A 237      32.856  39.025  26.811  1.00  0.65           H  
ATOM   3563  N   ALA A 238      30.767  37.557  24.528  1.00  0.65           N  
ATOM   3564  CA  ALA A 238      30.106  37.895  23.267  1.00  0.65           C  
ATOM   3565  C   ALA A 238      30.294  39.367  22.904  1.00  0.65           C  
ATOM   3566  O   ALA A 238      30.509  40.193  23.785  1.00  0.65           O  
ATOM   3567  CB  ALA A 238      28.632  37.551  23.348  1.00  0.65           C  
ATOM   3568  H   ALA A 238      30.386  37.869  25.424  1.00  0.65           H  
ATOM   3569  HA  ALA A 238      30.556  37.300  22.478  1.00  0.65           H  
ATOM   3570 1HB  ALA A 238      28.175  37.773  22.392  1.00  0.65           H  
ATOM   3571 2HB  ALA A 238      28.514  36.491  23.573  1.00  0.65           H  
ATOM   3572 3HB  ALA A 238      28.163  38.146  24.133  1.00  0.65           H  
ATOM   3573  N   VAL A 239      30.227  39.670  21.604  1.00  0.66           N  
ATOM   3574  CA  VAL A 239      30.225  41.037  21.064  1.00  0.66           C  
ATOM   3575  C   VAL A 239      29.423  41.120  19.756  1.00  0.66           C  
ATOM   3576  O   VAL A 239      29.507  40.209  18.943  1.00  0.66           O  
ATOM   3577  CB  VAL A 239      31.690  41.482  20.828  1.00  0.66           C  
ATOM   3578  CG1 VAL A 239      32.350  40.598  19.853  1.00  0.66           C  
ATOM   3579  CG2 VAL A 239      31.765  42.875  20.286  1.00  0.66           C  
ATOM   3580  H   VAL A 239      30.170  38.896  20.951  1.00  0.66           H  
ATOM   3581  HA  VAL A 239      29.760  41.694  21.797  1.00  0.66           H  
ATOM   3582  HB  VAL A 239      32.225  41.416  21.775  1.00  0.66           H  
ATOM   3583 1HG1 VAL A 239      33.376  40.924  19.728  1.00  0.66           H  
ATOM   3584 2HG1 VAL A 239      32.338  39.572  20.210  1.00  0.66           H  
ATOM   3585 3HG1 VAL A 239      31.825  40.674  18.913  1.00  0.66           H  
ATOM   3586 1HG2 VAL A 239      32.807  43.137  20.154  1.00  0.66           H  
ATOM   3587 2HG2 VAL A 239      31.257  42.936  19.330  1.00  0.66           H  
ATOM   3588 3HG2 VAL A 239      31.327  43.551  20.957  1.00  0.66           H  
ATOM   3589  N   ARG A 240      28.681  42.206  19.527  1.00  0.66           N  
ATOM   3590  CA  ARG A 240      27.987  42.404  18.241  1.00  0.66           C  
ATOM   3591  C   ARG A 240      28.900  43.180  17.306  1.00  0.66           C  
ATOM   3592  O   ARG A 240      29.510  44.172  17.715  1.00  0.66           O  
ATOM   3593  CB  ARG A 240      26.655  43.135  18.404  1.00  0.66           C  
ATOM   3594  CG  ARG A 240      25.811  43.326  17.145  1.00  0.66           C  
ATOM   3595  CD  ARG A 240      24.489  43.997  17.470  1.00  0.66           C  
ATOM   3596  NE  ARG A 240      23.662  43.171  18.366  1.00  0.66           N  
ATOM   3597  CZ  ARG A 240      23.424  43.435  19.679  1.00  0.66           C  
ATOM   3598  NH1 ARG A 240      23.926  44.517  20.227  1.00  0.66           N  
ATOM   3599  NH2 ARG A 240      22.679  42.601  20.397  1.00  0.66           N  
ATOM   3600  H   ARG A 240      28.608  42.907  20.262  1.00  0.66           H  
ATOM   3601  HA  ARG A 240      27.782  41.430  17.799  1.00  0.66           H  
ATOM   3602 1HB  ARG A 240      26.031  42.598  19.104  1.00  0.66           H  
ATOM   3603 2HB  ARG A 240      26.834  44.109  18.801  1.00  0.66           H  
ATOM   3604 1HG  ARG A 240      26.347  43.957  16.434  1.00  0.66           H  
ATOM   3605 2HG  ARG A 240      25.611  42.352  16.682  1.00  0.66           H  
ATOM   3606 1HD  ARG A 240      24.679  44.945  17.963  1.00  0.66           H  
ATOM   3607 2HD  ARG A 240      23.925  44.181  16.561  1.00  0.66           H  
ATOM   3608  HE  ARG A 240      23.260  42.325  17.977  1.00  0.66           H  
ATOM   3609 1HH1 ARG A 240      24.482  45.142  19.666  1.00  0.66           H  
ATOM   3610 2HH1 ARG A 240      23.742  44.742  21.196  1.00  0.66           H  
ATOM   3611 1HH2 ARG A 240      22.299  41.770  19.967  1.00  0.66           H  
ATOM   3612 2HH2 ARG A 240      22.514  42.767  21.406  1.00  0.66           H  
ATOM   3613  N   VAL A 241      28.967  42.775  16.043  1.00  0.67           N  
ATOM   3614  CA  VAL A 241      29.850  43.456  15.097  1.00  0.67           C  
ATOM   3615  C   VAL A 241      29.080  43.998  13.885  1.00  0.67           C  
ATOM   3616  O   VAL A 241      27.993  43.507  13.613  1.00  0.67           O  
ATOM   3617  CB  VAL A 241      30.894  42.456  14.579  1.00  0.67           C  
ATOM   3618  CG1 VAL A 241      31.673  41.902  15.704  1.00  0.67           C  
ATOM   3619  CG2 VAL A 241      30.214  41.360  13.815  1.00  0.67           C  
ATOM   3620  H   VAL A 241      28.434  41.951  15.762  1.00  0.67           H  
ATOM   3621  HA  VAL A 241      30.334  44.253  15.636  1.00  0.67           H  
ATOM   3622  HB  VAL A 241      31.583  42.962  13.935  1.00  0.67           H  
ATOM   3623 1HG1 VAL A 241      32.405  41.239  15.286  1.00  0.67           H  
ATOM   3624 2HG1 VAL A 241      32.157  42.672  16.235  1.00  0.67           H  
ATOM   3625 3HG1 VAL A 241      31.016  41.353  16.384  1.00  0.67           H  
ATOM   3626 1HG2 VAL A 241      30.952  40.658  13.430  1.00  0.67           H  
ATOM   3627 2HG2 VAL A 241      29.546  40.840  14.460  1.00  0.67           H  
ATOM   3628 3HG2 VAL A 241      29.662  41.792  12.998  1.00  0.67           H  
ATOM   3629  N   PRO A 242      29.636  44.949  13.084  1.00  0.69           N  
ATOM   3630  CA  PRO A 242      29.050  45.530  11.860  1.00  0.69           C  
ATOM   3631  C   PRO A 242      28.918  44.581  10.668  1.00  0.69           C  
ATOM   3632  O   PRO A 242      29.371  44.886   9.562  1.00  0.69           O  
ATOM   3633  CB  PRO A 242      30.067  46.600  11.474  1.00  0.69           C  
ATOM   3634  CG  PRO A 242      30.870  46.884  12.724  1.00  0.69           C  
ATOM   3635  CD  PRO A 242      30.925  45.598  13.470  1.00  0.69           C  
ATOM   3636  HA  PRO A 242      28.077  45.985  12.105  1.00  0.69           H  
ATOM   3637 1HB  PRO A 242      30.697  46.227  10.657  1.00  0.69           H  
ATOM   3638 2HB  PRO A 242      29.557  47.488  11.079  1.00  0.69           H  
ATOM   3639 1HG  PRO A 242      31.868  47.260  12.456  1.00  0.69           H  
ATOM   3640 2HG  PRO A 242      30.393  47.682  13.312  1.00  0.69           H  
ATOM   3641 1HD  PRO A 242      31.791  45.020  13.144  1.00  0.69           H  
ATOM   3642 2HD  PRO A 242      30.967  45.880  14.520  1.00  0.69           H  
ATOM   3643  N   VAL A 243      28.319  43.436  10.896  1.00  0.70           N  
ATOM   3644  CA  VAL A 243      28.098  42.431   9.874  1.00  0.70           C  
ATOM   3645  C   VAL A 243      26.618  42.113   9.813  1.00  0.70           C  
ATOM   3646  O   VAL A 243      25.967  41.957  10.845  1.00  0.70           O  
ATOM   3647  CB  VAL A 243      28.937  41.168  10.152  1.00  0.70           C  
ATOM   3648  CG1 VAL A 243      28.642  40.117   9.126  1.00  0.70           C  
ATOM   3649  CG2 VAL A 243      30.426  41.530  10.127  1.00  0.70           C  
ATOM   3650  H   VAL A 243      27.976  43.270  11.835  1.00  0.70           H  
ATOM   3651  HA  VAL A 243      28.404  42.836   8.909  1.00  0.70           H  
ATOM   3652  HB  VAL A 243      28.669  40.758  11.125  1.00  0.70           H  
ATOM   3653 1HG1 VAL A 243      29.231  39.248   9.344  1.00  0.70           H  
ATOM   3654 2HG1 VAL A 243      27.597  39.860   9.175  1.00  0.70           H  
ATOM   3655 3HG1 VAL A 243      28.889  40.490   8.137  1.00  0.70           H  
ATOM   3656 1HG2 VAL A 243      31.018  40.638  10.325  1.00  0.70           H  
ATOM   3657 2HG2 VAL A 243      30.681  41.928   9.145  1.00  0.70           H  
ATOM   3658 3HG2 VAL A 243      30.642  42.279  10.883  1.00  0.70           H  
ATOM   3659  N   PHE A 244      26.057  42.024   8.617  1.00  0.70           N  
ATOM   3660  CA  PHE A 244      24.630  41.756   8.549  1.00  0.70           C  
ATOM   3661  C   PHE A 244      24.296  40.313   8.915  1.00  0.70           C  
ATOM   3662  O   PHE A 244      23.498  40.082   9.821  1.00  0.70           O  
ATOM   3663  CB  PHE A 244      24.108  42.009   7.132  1.00  0.70           C  
ATOM   3664  CG  PHE A 244      24.091  43.457   6.691  1.00  0.70           C  
ATOM   3665  CD1 PHE A 244      25.074  43.943   5.848  1.00  0.70           C  
ATOM   3666  CD2 PHE A 244      23.090  44.331   7.091  1.00  0.70           C  
ATOM   3667  CE1 PHE A 244      25.059  45.266   5.433  1.00  0.70           C  
ATOM   3668  CE2 PHE A 244      23.071  45.637   6.676  1.00  0.70           C  
ATOM   3669  CZ  PHE A 244      24.056  46.111   5.849  1.00  0.70           C  
ATOM   3670  H   PHE A 244      26.606  42.157   7.780  1.00  0.70           H  
ATOM   3671  HA  PHE A 244      24.116  42.420   9.245  1.00  0.70           H  
ATOM   3672 1HB  PHE A 244      24.706  41.447   6.420  1.00  0.70           H  
ATOM   3673 2HB  PHE A 244      23.089  41.630   7.065  1.00  0.70           H  
ATOM   3674  HD1 PHE A 244      25.867  43.277   5.514  1.00  0.70           H  
ATOM   3675  HD2 PHE A 244      22.321  43.993   7.745  1.00  0.70           H  
ATOM   3676  HE1 PHE A 244      25.843  45.636   4.774  1.00  0.70           H  
ATOM   3677  HE2 PHE A 244      22.273  46.292   7.010  1.00  0.70           H  
ATOM   3678  HZ  PHE A 244      24.045  47.149   5.524  1.00  0.70           H  
ATOM   3679  N   TYR A 245      24.947  39.332   8.271  1.00  0.69           N  
ATOM   3680  CA  TYR A 245      24.578  37.932   8.528  1.00  0.69           C  
ATOM   3681  C   TYR A 245      25.676  36.980   9.036  1.00  0.69           C  
ATOM   3682  O   TYR A 245      25.378  36.008   9.731  1.00  0.69           O  
ATOM   3683  CB  TYR A 245      23.974  37.346   7.260  1.00  0.69           C  
ATOM   3684  CG  TYR A 245      22.773  38.136   6.761  1.00  0.69           C  
ATOM   3685  CD1 TYR A 245      22.882  38.901   5.610  1.00  0.69           C  
ATOM   3686  CD2 TYR A 245      21.579  38.114   7.461  1.00  0.69           C  
ATOM   3687  CE1 TYR A 245      21.798  39.627   5.156  1.00  0.69           C  
ATOM   3688  CE2 TYR A 245      20.491  38.838   7.009  1.00  0.69           C  
ATOM   3689  CZ  TYR A 245      20.599  39.589   5.856  1.00  0.69           C  
ATOM   3690  OH  TYR A 245      19.521  40.305   5.388  1.00  0.69           O  
ATOM   3691  H   TYR A 245      25.633  39.558   7.569  1.00  0.69           H  
ATOM   3692  HA  TYR A 245      23.800  37.933   9.291  1.00  0.69           H  
ATOM   3693 1HB  TYR A 245      24.726  37.325   6.468  1.00  0.69           H  
ATOM   3694 2HB  TYR A 245      23.658  36.315   7.443  1.00  0.69           H  
ATOM   3695  HD1 TYR A 245      23.824  38.928   5.061  1.00  0.69           H  
ATOM   3696  HD2 TYR A 245      21.503  37.524   8.372  1.00  0.69           H  
ATOM   3697  HE1 TYR A 245      21.884  40.224   4.248  1.00  0.69           H  
ATOM   3698  HE2 TYR A 245      19.551  38.815   7.563  1.00  0.69           H  
ATOM   3699  HH  TYR A 245      19.760  40.743   4.567  1.00  0.69           H  
ATOM   3700  N   GLY A 246      26.927  37.181   8.664  1.00  0.68           N  
ATOM   3701  CA  GLY A 246      27.907  36.185   9.089  1.00  0.68           C  
ATOM   3702  C   GLY A 246      28.351  36.386  10.542  1.00  0.68           C  
ATOM   3703  O   GLY A 246      28.417  37.516  11.027  1.00  0.68           O  
ATOM   3704  H   GLY A 246      27.197  37.976   8.106  1.00  0.68           H  
ATOM   3705 1HA  GLY A 246      27.479  35.191   8.983  1.00  0.68           H  
ATOM   3706 2HA  GLY A 246      28.765  36.216   8.424  1.00  0.68           H  
ATOM   3707  N   HIS A 247      28.674  35.282  11.223  1.00  0.66           N  
ATOM   3708  CA  HIS A 247      29.216  35.290  12.590  1.00  0.66           C  
ATOM   3709  C   HIS A 247      30.626  34.755  12.596  1.00  0.66           C  
ATOM   3710  O   HIS A 247      31.020  33.996  11.703  1.00  0.66           O  
ATOM   3711  CB  HIS A 247      28.423  34.435  13.616  1.00  0.66           C  
ATOM   3712  CG  HIS A 247      27.099  34.930  13.981  1.00  0.66           C  
ATOM   3713  ND1 HIS A 247      26.432  34.533  15.130  1.00  0.66           N  
ATOM   3714  CD2 HIS A 247      26.313  35.780  13.372  1.00  0.66           C  
ATOM   3715  CE1 HIS A 247      25.272  35.167  15.187  1.00  0.66           C  
ATOM   3716  NE2 HIS A 247      25.191  35.935  14.125  1.00  0.66           N  
ATOM   3717  H   HIS A 247      28.560  34.387  10.752  1.00  0.66           H  
ATOM   3718  HA  HIS A 247      29.253  36.311  12.968  1.00  0.66           H  
ATOM   3719 1HB  HIS A 247      28.306  33.423  13.218  1.00  0.66           H  
ATOM   3720 2HB  HIS A 247      29.008  34.354  14.536  1.00  0.66           H  
ATOM   3721  HD2 HIS A 247      26.515  36.270  12.456  1.00  0.66           H  
ATOM   3722  HE1 HIS A 247      24.524  35.075  15.975  1.00  0.66           H  
ATOM   3723  HE2 HIS A 247      24.461  36.586  13.820  1.00  0.66           H  
ATOM   3724  N   SER A 248      31.371  35.084  13.644  1.00  0.64           N  
ATOM   3725  CA  SER A 248      32.675  34.467  13.796  1.00  0.64           C  
ATOM   3726  C   SER A 248      33.030  34.253  15.255  1.00  0.64           C  
ATOM   3727  O   SER A 248      32.578  34.988  16.129  1.00  0.64           O  
ATOM   3728  CB  SER A 248      33.723  35.303  13.109  1.00  0.64           C  
ATOM   3729  OG  SER A 248      33.845  36.562  13.690  1.00  0.64           O  
ATOM   3730  H   SER A 248      31.009  35.734  14.344  1.00  0.64           H  
ATOM   3731  HA  SER A 248      32.644  33.495  13.318  1.00  0.64           H  
ATOM   3732 1HB  SER A 248      34.662  34.773  13.176  1.00  0.64           H  
ATOM   3733 2HB  SER A 248      33.476  35.406  12.055  1.00  0.64           H  
ATOM   3734  HG  SER A 248      34.053  36.400  14.613  1.00  0.64           H  
ATOM   3735  N   GLU A 249      33.852  33.249  15.512  1.00  0.62           N  
ATOM   3736  CA  GLU A 249      34.282  32.945  16.863  1.00  0.62           C  
ATOM   3737  C   GLU A 249      35.749  32.588  16.973  1.00  0.62           C  
ATOM   3738  O   GLU A 249      36.315  31.956  16.084  1.00  0.62           O  
ATOM   3739  CB  GLU A 249      33.469  31.768  17.413  1.00  0.62           C  
ATOM   3740  CG  GLU A 249      32.009  32.011  17.608  1.00  0.62           C  
ATOM   3741  CD  GLU A 249      31.330  30.844  18.112  1.00  0.62           C  
ATOM   3742  OE1 GLU A 249      31.323  29.856  17.414  1.00  0.62           O  
ATOM   3743  OE2 GLU A 249      30.783  30.921  19.189  1.00  0.62           O  
ATOM   3744  H   GLU A 249      34.155  32.661  14.741  1.00  0.62           H  
ATOM   3745  HA  GLU A 249      34.104  33.822  17.475  1.00  0.62           H  
ATOM   3746 1HB  GLU A 249      33.578  30.918  16.750  1.00  0.62           H  
ATOM   3747 2HB  GLU A 249      33.881  31.480  18.378  1.00  0.62           H  
ATOM   3748 1HG  GLU A 249      31.912  32.769  18.329  1.00  0.62           H  
ATOM   3749 2HG  GLU A 249      31.538  32.351  16.698  1.00  0.62           H  
ATOM   3750  N   SER A 250      36.337  32.923  18.110  1.00  0.60           N  
ATOM   3751  CA  SER A 250      37.685  32.482  18.438  1.00  0.60           C  
ATOM   3752  C   SER A 250      37.584  31.579  19.658  1.00  0.60           C  
ATOM   3753  O   SER A 250      37.194  32.015  20.747  1.00  0.60           O  
ATOM   3754  CB  SER A 250      38.605  33.649  18.683  1.00  0.60           C  
ATOM   3755  OG  SER A 250      39.879  33.212  19.062  1.00  0.60           O  
ATOM   3756  H   SER A 250      35.808  33.485  18.775  1.00  0.60           H  
ATOM   3757  HA  SER A 250      38.085  31.893  17.613  1.00  0.60           H  
ATOM   3758 1HB  SER A 250      38.677  34.248  17.782  1.00  0.60           H  
ATOM   3759 2HB  SER A 250      38.190  34.281  19.458  1.00  0.60           H  
ATOM   3760  HG  SER A 250      40.166  32.598  18.376  1.00  0.60           H  
ATOM   3761  N   VAL A 251      37.876  30.304  19.449  1.00  0.59           N  
ATOM   3762  CA  VAL A 251      37.682  29.282  20.461  1.00  0.59           C  
ATOM   3763  C   VAL A 251      38.980  28.644  20.939  1.00  0.59           C  
ATOM   3764  O   VAL A 251      39.866  28.339  20.141  1.00  0.59           O  
ATOM   3765  CB  VAL A 251      36.771  28.176  19.886  1.00  0.59           C  
ATOM   3766  CG1 VAL A 251      36.587  27.115  20.868  1.00  0.59           C  
ATOM   3767  CG2 VAL A 251      35.443  28.728  19.526  1.00  0.59           C  
ATOM   3768  H   VAL A 251      38.221  30.021  18.536  1.00  0.59           H  
ATOM   3769  HA  VAL A 251      37.183  29.736  21.315  1.00  0.59           H  
ATOM   3770  HB  VAL A 251      37.238  27.757  19.007  1.00  0.59           H  
ATOM   3771 1HG1 VAL A 251      35.950  26.356  20.438  1.00  0.59           H  
ATOM   3772 2HG1 VAL A 251      37.545  26.693  21.121  1.00  0.59           H  
ATOM   3773 3HG1 VAL A 251      36.119  27.530  21.761  1.00  0.59           H  
ATOM   3774 1HG2 VAL A 251      34.829  27.938  19.132  1.00  0.59           H  
ATOM   3775 2HG2 VAL A 251      34.990  29.114  20.406  1.00  0.59           H  
ATOM   3776 3HG2 VAL A 251      35.549  29.518  18.780  1.00  0.59           H  
ATOM   3777  N   ALA A 252      39.125  28.504  22.257  1.00  0.59           N  
ATOM   3778  CA  ALA A 252      40.278  27.814  22.834  1.00  0.59           C  
ATOM   3779  C   ALA A 252      39.771  26.583  23.578  1.00  0.59           C  
ATOM   3780  O   ALA A 252      38.996  26.690  24.535  1.00  0.59           O  
ATOM   3781  CB  ALA A 252      41.091  28.726  23.734  1.00  0.59           C  
ATOM   3782  H   ALA A 252      38.375  28.830  22.863  1.00  0.59           H  
ATOM   3783  HA  ALA A 252      40.921  27.474  22.027  1.00  0.59           H  
ATOM   3784 1HB  ALA A 252      41.951  28.172  24.126  1.00  0.59           H  
ATOM   3785 2HB  ALA A 252      41.444  29.579  23.158  1.00  0.59           H  
ATOM   3786 3HB  ALA A 252      40.489  29.068  24.544  1.00  0.59           H  
ATOM   3787  N   ILE A 253      40.167  25.411  23.102  1.00  0.59           N  
ATOM   3788  CA  ILE A 253      39.696  24.142  23.636  1.00  0.59           C  
ATOM   3789  C   ILE A 253      40.758  23.406  24.402  1.00  0.59           C  
ATOM   3790  O   ILE A 253      41.837  23.184  23.873  1.00  0.59           O  
ATOM   3791  CB  ILE A 253      39.312  23.201  22.490  1.00  0.59           C  
ATOM   3792  CG1 ILE A 253      38.353  23.819  21.622  1.00  0.59           C  
ATOM   3793  CG2 ILE A 253      38.721  21.945  23.033  1.00  0.59           C  
ATOM   3794  CD1 ILE A 253      37.124  24.088  22.335  1.00  0.59           C  
ATOM   3795  H   ILE A 253      40.816  25.401  22.321  1.00  0.59           H  
ATOM   3796  HA  ILE A 253      38.846  24.323  24.290  1.00  0.59           H  
ATOM   3797  HB  ILE A 253      40.199  22.968  21.900  1.00  0.59           H  
ATOM   3798 1HG1 ILE A 253      38.765  24.746  21.235  1.00  0.59           H  
ATOM   3799 2HG1 ILE A 253      38.159  23.160  20.786  1.00  0.59           H  
ATOM   3800 1HG2 ILE A 253      38.453  21.284  22.211  1.00  0.59           H  
ATOM   3801 2HG2 ILE A 253      39.425  21.449  23.678  1.00  0.59           H  
ATOM   3802 3HG2 ILE A 253      37.836  22.203  23.600  1.00  0.59           H  
ATOM   3803 1HD1 ILE A 253      36.415  24.532  21.694  1.00  0.59           H  
ATOM   3804 2HD1 ILE A 253      36.736  23.146  22.695  1.00  0.59           H  
ATOM   3805 3HD1 ILE A 253      37.325  24.751  23.170  1.00  0.59           H  
ATOM   3806  N   GLU A 254      40.460  22.984  25.619  1.00  0.60           N  
ATOM   3807  CA  GLU A 254      41.393  22.148  26.364  1.00  0.60           C  
ATOM   3808  C   GLU A 254      40.809  20.747  26.386  1.00  0.60           C  
ATOM   3809  O   GLU A 254      39.664  20.562  26.837  1.00  0.60           O  
ATOM   3810  CB  GLU A 254      41.629  22.683  27.774  1.00  0.60           C  
ATOM   3811  CG  GLU A 254      42.624  21.885  28.614  1.00  0.60           C  
ATOM   3812  CD  GLU A 254      42.839  22.491  29.993  1.00  0.60           C  
ATOM   3813  OE1 GLU A 254      42.305  23.545  30.245  1.00  0.60           O  
ATOM   3814  OE2 GLU A 254      43.537  21.900  30.783  1.00  0.60           O  
ATOM   3815  H   GLU A 254      39.558  23.233  26.020  1.00  0.60           H  
ATOM   3816  HA  GLU A 254      42.348  22.108  25.849  1.00  0.60           H  
ATOM   3817 1HB  GLU A 254      41.980  23.714  27.720  1.00  0.60           H  
ATOM   3818 2HB  GLU A 254      40.687  22.683  28.308  1.00  0.60           H  
ATOM   3819 1HG  GLU A 254      42.254  20.862  28.727  1.00  0.60           H  
ATOM   3820 2HG  GLU A 254      43.578  21.839  28.082  1.00  0.60           H  
ATOM   3821  N   THR A 255      41.565  19.769  25.877  1.00  0.62           N  
ATOM   3822  CA  THR A 255      41.075  18.398  25.806  1.00  0.62           C  
ATOM   3823  C   THR A 255      41.723  17.475  26.827  1.00  0.62           C  
ATOM   3824  O   THR A 255      42.687  17.845  27.507  1.00  0.62           O  
ATOM   3825  CB  THR A 255      41.227  17.833  24.374  1.00  0.62           C  
ATOM   3826  OG1 THR A 255      42.584  17.828  23.983  1.00  0.62           O  
ATOM   3827  CG2 THR A 255      40.443  18.657  23.383  1.00  0.62           C  
ATOM   3828  H   THR A 255      42.503  19.957  25.510  1.00  0.62           H  
ATOM   3829  HA  THR A 255      40.015  18.406  26.028  1.00  0.62           H  
ATOM   3830  HB  THR A 255      40.851  16.811  24.349  1.00  0.62           H  
ATOM   3831  HG1 THR A 255      43.087  17.123  24.431  1.00  0.62           H  
ATOM   3832 1HG2 THR A 255      40.557  18.231  22.386  1.00  0.62           H  
ATOM   3833 2HG2 THR A 255      39.401  18.647  23.668  1.00  0.62           H  
ATOM   3834 3HG2 THR A 255      40.825  19.672  23.388  1.00  0.62           H  
ATOM   3835  N   ARG A 256      41.152  16.275  26.945  1.00  0.64           N  
ATOM   3836  CA  ARG A 256      41.640  15.249  27.867  1.00  0.64           C  
ATOM   3837  C   ARG A 256      43.008  14.698  27.467  1.00  0.64           C  
ATOM   3838  O   ARG A 256      43.884  14.507  28.311  1.00  0.64           O  
ATOM   3839  CB  ARG A 256      40.619  14.132  27.913  1.00  0.64           C  
ATOM   3840  CG  ARG A 256      39.355  14.573  28.569  1.00  0.64           C  
ATOM   3841  CD  ARG A 256      38.268  13.597  28.540  1.00  0.64           C  
ATOM   3842  NE  ARG A 256      37.095  14.187  29.155  1.00  0.64           N  
ATOM   3843  CZ  ARG A 256      35.835  13.734  29.057  1.00  0.64           C  
ATOM   3844  NH1 ARG A 256      35.563  12.651  28.357  1.00  0.64           N  
ATOM   3845  NH2 ARG A 256      34.869  14.389  29.668  1.00  0.64           N  
ATOM   3846  H   ARG A 256      40.327  16.082  26.369  1.00  0.64           H  
ATOM   3847  HA  ARG A 256      41.718  15.693  28.860  1.00  0.64           H  
ATOM   3848 1HB  ARG A 256      40.378  13.804  26.897  1.00  0.64           H  
ATOM   3849 2HB  ARG A 256      41.020  13.277  28.454  1.00  0.64           H  
ATOM   3850 1HG  ARG A 256      39.558  14.821  29.611  1.00  0.64           H  
ATOM   3851 2HG  ARG A 256      38.993  15.463  28.053  1.00  0.64           H  
ATOM   3852 1HD  ARG A 256      38.033  13.332  27.512  1.00  0.64           H  
ATOM   3853 2HD  ARG A 256      38.546  12.708  29.101  1.00  0.64           H  
ATOM   3854  HE  ARG A 256      37.258  15.030  29.728  1.00  0.64           H  
ATOM   3855 1HH1 ARG A 256      36.308  12.151  27.888  1.00  0.64           H  
ATOM   3856 2HH1 ARG A 256      34.609  12.321  28.290  1.00  0.64           H  
ATOM   3857 1HH2 ARG A 256      35.082  15.233  30.200  1.00  0.64           H  
ATOM   3858 2HH2 ARG A 256      33.914  14.068  29.605  1.00  0.64           H  
ATOM   3859  N   ASP A 257      43.192  14.486  26.170  1.00  0.65           N  
ATOM   3860  CA  ASP A 257      44.446  14.001  25.611  1.00  0.65           C  
ATOM   3861  C   ASP A 257      45.119  15.157  24.903  1.00  0.65           C  
ATOM   3862  O   ASP A 257      44.442  16.087  24.479  1.00  0.65           O  
ATOM   3863  CB  ASP A 257      44.207  12.877  24.604  1.00  0.65           C  
ATOM   3864  CG  ASP A 257      43.588  11.617  25.203  1.00  0.65           C  
ATOM   3865  OD1 ASP A 257      43.606  11.467  26.400  1.00  0.65           O  
ATOM   3866  OD2 ASP A 257      43.108  10.812  24.447  1.00  0.65           O  
ATOM   3867  H   ASP A 257      42.420  14.669  25.547  1.00  0.65           H  
ATOM   3868  HA  ASP A 257      45.095  13.648  26.414  1.00  0.65           H  
ATOM   3869 1HB  ASP A 257      43.553  13.246  23.815  1.00  0.65           H  
ATOM   3870 2HB  ASP A 257      45.155  12.613  24.130  1.00  0.65           H  
ATOM   3871  N   LYS A 258      46.435  15.139  24.760  1.00  0.67           N  
ATOM   3872  CA  LYS A 258      47.035  16.194  23.948  1.00  0.67           C  
ATOM   3873  C   LYS A 258      46.608  16.011  22.495  1.00  0.67           C  
ATOM   3874  O   LYS A 258      46.643  14.888  21.993  1.00  0.67           O  
ATOM   3875  CB  LYS A 258      48.557  16.199  24.046  1.00  0.67           C  
ATOM   3876  CG  LYS A 258      49.194  17.370  23.310  1.00  0.67           C  
ATOM   3877  CD  LYS A 258      50.694  17.414  23.479  1.00  0.67           C  
ATOM   3878  CE  LYS A 258      51.261  18.609  22.739  1.00  0.67           C  
ATOM   3879  NZ  LYS A 258      50.873  19.875  23.404  1.00  0.67           N  
ATOM   3880  H   LYS A 258      46.996  14.395  25.153  1.00  0.67           H  
ATOM   3881  HA  LYS A 258      46.654  17.156  24.283  1.00  0.67           H  
ATOM   3882 1HB  LYS A 258      48.858  16.253  25.091  1.00  0.67           H  
ATOM   3883 2HB  LYS A 258      48.957  15.275  23.628  1.00  0.67           H  
ATOM   3884 1HG  LYS A 258      48.977  17.289  22.244  1.00  0.67           H  
ATOM   3885 2HG  LYS A 258      48.771  18.306  23.671  1.00  0.67           H  
ATOM   3886 1HD  LYS A 258      50.939  17.505  24.539  1.00  0.67           H  
ATOM   3887 2HD  LYS A 258      51.140  16.501  23.090  1.00  0.67           H  
ATOM   3888 1HE  LYS A 258      52.346  18.544  22.705  1.00  0.67           H  
ATOM   3889 2HE  LYS A 258      50.872  18.617  21.720  1.00  0.67           H  
ATOM   3890 1HZ  LYS A 258      51.244  20.671  22.895  1.00  0.67           H  
ATOM   3891 2HZ  LYS A 258      49.851  19.978  23.452  1.00  0.67           H  
ATOM   3892 3HZ  LYS A 258      51.226  19.896  24.338  1.00  0.67           H  
ATOM   3893  N   VAL A 259      46.210  17.093  21.823  1.00  0.67           N  
ATOM   3894  CA  VAL A 259      45.841  16.992  20.409  1.00  0.67           C  
ATOM   3895  C   VAL A 259      46.680  17.969  19.611  1.00  0.67           C  
ATOM   3896  O   VAL A 259      46.779  19.141  19.973  1.00  0.67           O  
ATOM   3897  CB  VAL A 259      44.355  17.323  20.195  1.00  0.67           C  
ATOM   3898  CG1 VAL A 259      43.983  17.173  18.695  1.00  0.67           C  
ATOM   3899  CG2 VAL A 259      43.545  16.459  21.089  1.00  0.67           C  
ATOM   3900  H   VAL A 259      46.166  17.987  22.293  1.00  0.67           H  
ATOM   3901  HA  VAL A 259      46.041  15.981  20.048  1.00  0.67           H  
ATOM   3902  HB  VAL A 259      44.174  18.363  20.466  1.00  0.67           H  
ATOM   3903 1HG1 VAL A 259      42.934  17.413  18.546  1.00  0.67           H  
ATOM   3904 2HG1 VAL A 259      44.587  17.842  18.100  1.00  0.67           H  
ATOM   3905 3HG1 VAL A 259      44.166  16.148  18.375  1.00  0.67           H  
ATOM   3906 1HG2 VAL A 259      42.495  16.702  20.971  1.00  0.67           H  
ATOM   3907 2HG2 VAL A 259      43.727  15.427  20.843  1.00  0.67           H  
ATOM   3908 3HG2 VAL A 259      43.832  16.632  22.113  1.00  0.67           H  
ATOM   3909  N   THR A 260      47.310  17.497  18.548  1.00  0.66           N  
ATOM   3910  CA  THR A 260      48.116  18.388  17.739  1.00  0.66           C  
ATOM   3911  C   THR A 260      47.269  19.124  16.729  1.00  0.66           C  
ATOM   3912  O   THR A 260      46.150  18.717  16.419  1.00  0.66           O  
ATOM   3913  CB  THR A 260      49.204  17.607  17.000  1.00  0.66           C  
ATOM   3914  OG1 THR A 260      48.571  16.667  16.109  1.00  0.66           O  
ATOM   3915  CG2 THR A 260      50.072  16.854  18.004  1.00  0.66           C  
ATOM   3916  H   THR A 260      47.219  16.509  18.280  1.00  0.66           H  
ATOM   3917  HA  THR A 260      48.589  19.123  18.392  1.00  0.66           H  
ATOM   3918  HB  THR A 260      49.819  18.292  16.421  1.00  0.66           H  
ATOM   3919  HG1 THR A 260      48.117  15.975  16.663  1.00  0.66           H  
ATOM   3920 1HG2 THR A 260      50.840  16.291  17.474  1.00  0.66           H  
ATOM   3921 2HG2 THR A 260      50.545  17.566  18.683  1.00  0.66           H  
ATOM   3922 3HG2 THR A 260      49.445  16.165  18.576  1.00  0.66           H  
ATOM   3923  N   VAL A 261      47.845  20.152  16.136  1.00  0.65           N  
ATOM   3924  CA  VAL A 261      47.164  20.882  15.086  1.00  0.65           C  
ATOM   3925  C   VAL A 261      46.858  19.998  13.897  1.00  0.65           C  
ATOM   3926  O   VAL A 261      45.760  20.045  13.341  1.00  0.65           O  
ATOM   3927  CB  VAL A 261      48.041  22.042  14.649  1.00  0.65           C  
ATOM   3928  CG1 VAL A 261      47.496  22.683  13.416  1.00  0.65           C  
ATOM   3929  CG2 VAL A 261      48.106  23.011  15.766  1.00  0.65           C  
ATOM   3930  H   VAL A 261      48.764  20.445  16.436  1.00  0.65           H  
ATOM   3931  HA  VAL A 261      46.229  21.274  15.488  1.00  0.65           H  
ATOM   3932  HB  VAL A 261      49.040  21.678  14.418  1.00  0.65           H  
ATOM   3933 1HG1 VAL A 261      48.141  23.509  13.127  1.00  0.65           H  
ATOM   3934 2HG1 VAL A 261      47.468  21.946  12.618  1.00  0.65           H  
ATOM   3935 3HG1 VAL A 261      46.516  23.050  13.587  1.00  0.65           H  
ATOM   3936 1HG2 VAL A 261      48.745  23.834  15.468  1.00  0.65           H  
ATOM   3937 2HG2 VAL A 261      47.103  23.373  15.986  1.00  0.65           H  
ATOM   3938 3HG2 VAL A 261      48.519  22.525  16.649  1.00  0.65           H  
ATOM   3939  N   ALA A 262      47.827  19.181  13.493  1.00  0.64           N  
ATOM   3940  CA  ALA A 262      47.598  18.307  12.358  1.00  0.64           C  
ATOM   3941  C   ALA A 262      46.438  17.358  12.625  1.00  0.64           C  
ATOM   3942  O   ALA A 262      45.586  17.160  11.750  1.00  0.64           O  
ATOM   3943  CB  ALA A 262      48.851  17.514  12.056  1.00  0.64           C  
ATOM   3944  H   ALA A 262      48.710  19.166  13.980  1.00  0.64           H  
ATOM   3945  HA  ALA A 262      47.342  18.926  11.498  1.00  0.64           H  
ATOM   3946 1HB  ALA A 262      48.677  16.876  11.191  1.00  0.64           H  
ATOM   3947 2HB  ALA A 262      49.672  18.196  11.847  1.00  0.64           H  
ATOM   3948 3HB  ALA A 262      49.100  16.895  12.920  1.00  0.64           H  
ATOM   3949  N   GLU A 263      46.365  16.806  13.844  1.00  0.62           N  
ATOM   3950  CA  GLU A 263      45.260  15.912  14.169  1.00  0.62           C  
ATOM   3951  C   GLU A 263      43.936  16.652  14.184  1.00  0.62           C  
ATOM   3952  O   GLU A 263      42.925  16.158  13.686  1.00  0.62           O  
ATOM   3953  CB  GLU A 263      45.500  15.246  15.516  1.00  0.62           C  
ATOM   3954  CG  GLU A 263      46.604  14.198  15.524  1.00  0.62           C  
ATOM   3955  CD  GLU A 263      47.007  13.808  16.910  1.00  0.62           C  
ATOM   3956  OE1 GLU A 263      47.234  14.710  17.697  1.00  0.62           O  
ATOM   3957  OE2 GLU A 263      47.070  12.636  17.202  1.00  0.62           O  
ATOM   3958  H   GLU A 263      47.085  16.986  14.552  1.00  0.62           H  
ATOM   3959  HA  GLU A 263      45.209  15.139  13.399  1.00  0.62           H  
ATOM   3960 1HB  GLU A 263      45.759  16.009  16.250  1.00  0.62           H  
ATOM   3961 2HB  GLU A 263      44.580  14.774  15.850  1.00  0.62           H  
ATOM   3962 1HG  GLU A 263      46.247  13.312  15.001  1.00  0.62           H  
ATOM   3963 2HG  GLU A 263      47.466  14.583  14.984  1.00  0.62           H  
ATOM   3964  N   ALA A 264      43.939  17.864  14.731  1.00  0.61           N  
ATOM   3965  CA  ALA A 264      42.712  18.621  14.795  1.00  0.61           C  
ATOM   3966  C   ALA A 264      42.174  18.883  13.407  1.00  0.61           C  
ATOM   3967  O   ALA A 264      40.985  18.700  13.147  1.00  0.61           O  
ATOM   3968  CB  ALA A 264      42.960  19.924  15.499  1.00  0.61           C  
ATOM   3969  H   ALA A 264      44.794  18.243  15.138  1.00  0.61           H  
ATOM   3970  HA  ALA A 264      41.980  18.034  15.347  1.00  0.61           H  
ATOM   3971 1HB  ALA A 264      42.033  20.490  15.574  1.00  0.61           H  
ATOM   3972 2HB  ALA A 264      43.348  19.707  16.480  1.00  0.61           H  
ATOM   3973 3HB  ALA A 264      43.696  20.499  14.944  1.00  0.61           H  
ATOM   3974  N   ARG A 265      43.068  19.237  12.483  1.00  0.60           N  
ATOM   3975  CA  ARG A 265      42.652  19.521  11.126  1.00  0.60           C  
ATOM   3976  C   ARG A 265      42.125  18.261  10.470  1.00  0.60           C  
ATOM   3977  O   ARG A 265      41.068  18.282   9.840  1.00  0.60           O  
ATOM   3978  CB  ARG A 265      43.824  20.070  10.333  1.00  0.60           C  
ATOM   3979  CG  ARG A 265      44.251  21.452  10.751  1.00  0.60           C  
ATOM   3980  CD  ARG A 265      45.457  21.929  10.053  1.00  0.60           C  
ATOM   3981  NE  ARG A 265      45.899  23.212  10.581  1.00  0.60           N  
ATOM   3982  CZ  ARG A 265      46.978  23.898  10.167  1.00  0.60           C  
ATOM   3983  NH1 ARG A 265      47.713  23.432   9.177  1.00  0.60           N  
ATOM   3984  NH2 ARG A 265      47.315  25.041  10.760  1.00  0.60           N  
ATOM   3985  H   ARG A 265      44.048  19.356  12.747  1.00  0.60           H  
ATOM   3986  HA  ARG A 265      41.863  20.269  11.146  1.00  0.60           H  
ATOM   3987 1HB  ARG A 265      44.684  19.408  10.456  1.00  0.60           H  
ATOM   3988 2HB  ARG A 265      43.570  20.095   9.271  1.00  0.60           H  
ATOM   3989 1HG  ARG A 265      43.465  22.105  10.469  1.00  0.60           H  
ATOM   3990 2HG  ARG A 265      44.406  21.507  11.827  1.00  0.60           H  
ATOM   3991 1HD  ARG A 265      46.263  21.209  10.186  1.00  0.60           H  
ATOM   3992 2HD  ARG A 265      45.241  22.053   8.993  1.00  0.60           H  
ATOM   3993  HE  ARG A 265      45.361  23.614  11.332  1.00  0.60           H  
ATOM   3994 1HH1 ARG A 265      47.460  22.564   8.727  1.00  0.60           H  
ATOM   3995 2HH1 ARG A 265      48.523  23.945   8.866  1.00  0.60           H  
ATOM   3996 1HH2 ARG A 265      46.775  25.405  11.568  1.00  0.60           H  
ATOM   3997 2HH2 ARG A 265      48.122  25.547  10.448  1.00  0.60           H  
ATOM   3998  N   ALA A 266      42.810  17.137  10.696  1.00  0.61           N  
ATOM   3999  CA  ALA A 266      42.410  15.865  10.115  1.00  0.61           C  
ATOM   4000  C   ALA A 266      41.010  15.460  10.544  1.00  0.61           C  
ATOM   4001  O   ALA A 266      40.265  14.869   9.769  1.00  0.61           O  
ATOM   4002  CB  ALA A 266      43.389  14.779  10.505  1.00  0.61           C  
ATOM   4003  H   ALA A 266      43.671  17.169  11.247  1.00  0.61           H  
ATOM   4004  HA  ALA A 266      42.409  15.982   9.028  1.00  0.61           H  
ATOM   4005 1HB  ALA A 266      43.099  13.840  10.041  1.00  0.61           H  
ATOM   4006 2HB  ALA A 266      44.391  15.059  10.176  1.00  0.61           H  
ATOM   4007 3HB  ALA A 266      43.384  14.666  11.588  1.00  0.61           H  
ATOM   4008  N   LEU A 267      40.646  15.772  11.784  1.00  0.62           N  
ATOM   4009  CA  LEU A 267      39.321  15.440  12.283  1.00  0.62           C  
ATOM   4010  C   LEU A 267      38.259  16.402  11.762  1.00  0.62           C  
ATOM   4011  O   LEU A 267      37.192  15.983  11.310  1.00  0.62           O  
ATOM   4012  CB  LEU A 267      39.361  15.481  13.797  1.00  0.62           C  
ATOM   4013  CG  LEU A 267      40.202  14.431  14.416  1.00  0.62           C  
ATOM   4014  CD1 LEU A 267      40.324  14.723  15.836  1.00  0.62           C  
ATOM   4015  CD2 LEU A 267      39.568  13.069  14.196  1.00  0.62           C  
ATOM   4016  H   LEU A 267      41.323  16.224  12.402  1.00  0.62           H  
ATOM   4017  HA  LEU A 267      39.069  14.436  11.957  1.00  0.62           H  
ATOM   4018 1HB  LEU A 267      39.756  16.452  14.109  1.00  0.62           H  
ATOM   4019 2HB  LEU A 267      38.356  15.375  14.184  1.00  0.62           H  
ATOM   4020  HG  LEU A 267      41.193  14.444  13.974  1.00  0.62           H  
ATOM   4021 1HD1 LEU A 267      40.950  13.971  16.267  1.00  0.62           H  
ATOM   4022 2HD1 LEU A 267      40.787  15.701  15.956  1.00  0.62           H  
ATOM   4023 3HD1 LEU A 267      39.340  14.717  16.307  1.00  0.62           H  
ATOM   4024 1HD2 LEU A 267      40.188  12.303  14.659  1.00  0.62           H  
ATOM   4025 2HD2 LEU A 267      38.574  13.056  14.647  1.00  0.62           H  
ATOM   4026 3HD2 LEU A 267      39.486  12.877  13.128  1.00  0.62           H  
ATOM   4027  N   LEU A 268      38.572  17.690  11.756  1.00  0.65           N  
ATOM   4028  CA  LEU A 268      37.633  18.713  11.316  1.00  0.65           C  
ATOM   4029  C   LEU A 268      37.256  18.521   9.846  1.00  0.65           C  
ATOM   4030  O   LEU A 268      36.085  18.578   9.476  1.00  0.65           O  
ATOM   4031  CB  LEU A 268      38.302  20.068  11.523  1.00  0.65           C  
ATOM   4032  CG  LEU A 268      38.496  20.550  12.973  1.00  0.65           C  
ATOM   4033  CD1 LEU A 268      39.450  21.686  12.968  1.00  0.65           C  
ATOM   4034  CD2 LEU A 268      37.210  21.031  13.524  1.00  0.65           C  
ATOM   4035  H   LEU A 268      39.483  17.986  12.111  1.00  0.65           H  
ATOM   4036  HA  LEU A 268      36.734  18.649  11.925  1.00  0.65           H  
ATOM   4037 1HB  LEU A 268      39.293  20.008  11.085  1.00  0.65           H  
ATOM   4038 2HB  LEU A 268      37.745  20.816  10.997  1.00  0.65           H  
ATOM   4039  HG  LEU A 268      38.874  19.746  13.593  1.00  0.65           H  
ATOM   4040 1HD1 LEU A 268      39.594  22.056  13.984  1.00  0.65           H  
ATOM   4041 2HD1 LEU A 268      40.393  21.343  12.571  1.00  0.65           H  
ATOM   4042 3HD1 LEU A 268      39.056  22.466  12.341  1.00  0.65           H  
ATOM   4043 1HD2 LEU A 268      37.370  21.384  14.544  1.00  0.65           H  
ATOM   4044 2HD2 LEU A 268      36.837  21.848  12.917  1.00  0.65           H  
ATOM   4045 3HD2 LEU A 268      36.487  20.220  13.531  1.00  0.65           H  
ATOM   4046  N   GLU A 269      38.240  18.146   9.032  1.00  0.68           N  
ATOM   4047  CA  GLU A 269      38.052  17.910   7.601  1.00  0.68           C  
ATOM   4048  C   GLU A 269      37.109  16.742   7.289  1.00  0.68           C  
ATOM   4049  O   GLU A 269      36.643  16.616   6.156  1.00  0.68           O  
ATOM   4050  CB  GLU A 269      39.397  17.666   6.895  1.00  0.68           C  
ATOM   4051  CG  GLU A 269      40.313  18.904   6.755  1.00  0.68           C  
ATOM   4052  CD  GLU A 269      41.655  18.589   6.098  1.00  0.68           C  
ATOM   4053  OE1 GLU A 269      41.885  17.449   5.768  1.00  0.68           O  
ATOM   4054  OE2 GLU A 269      42.445  19.492   5.932  1.00  0.68           O  
ATOM   4055  H   GLU A 269      39.189  18.082   9.406  1.00  0.68           H  
ATOM   4056  HA  GLU A 269      37.608  18.811   7.175  1.00  0.68           H  
ATOM   4057 1HB  GLU A 269      39.956  16.911   7.456  1.00  0.68           H  
ATOM   4058 2HB  GLU A 269      39.217  17.262   5.900  1.00  0.68           H  
ATOM   4059 1HG  GLU A 269      39.795  19.647   6.148  1.00  0.68           H  
ATOM   4060 2HG  GLU A 269      40.482  19.342   7.725  1.00  0.68           H  
ATOM   4061  N   GLN A 270      36.876  15.839   8.249  1.00  0.71           N  
ATOM   4062  CA  GLN A 270      36.019  14.693   7.983  1.00  0.71           C  
ATOM   4063  C   GLN A 270      34.543  14.994   8.214  1.00  0.71           C  
ATOM   4064  O   GLN A 270      33.687  14.165   7.896  1.00  0.71           O  
ATOM   4065  CB  GLN A 270      36.438  13.505   8.848  1.00  0.71           C  
ATOM   4066  CG  GLN A 270      37.792  12.962   8.508  1.00  0.71           C  
ATOM   4067  CD  GLN A 270      38.257  11.882   9.462  1.00  0.71           C  
ATOM   4068  OE1 GLN A 270      37.697  10.780   9.545  1.00  0.71           O  
ATOM   4069  NE2 GLN A 270      39.297  12.211  10.200  1.00  0.71           N  
ATOM   4070  H   GLN A 270      37.248  15.963   9.190  1.00  0.71           H  
ATOM   4071  HA  GLN A 270      36.141  14.414   6.939  1.00  0.71           H  
ATOM   4072 1HB  GLN A 270      36.457  13.815   9.896  1.00  0.71           H  
ATOM   4073 2HB  GLN A 270      35.708  12.705   8.752  1.00  0.71           H  
ATOM   4074 1HG  GLN A 270      37.757  12.539   7.506  1.00  0.71           H  
ATOM   4075 2HG  GLN A 270      38.502  13.778   8.534  1.00  0.71           H  
ATOM   4076 1HE2 GLN A 270      39.678  11.567  10.859  1.00  0.71           H  
ATOM   4077 2HE2 GLN A 270      39.694  13.147  10.085  1.00  0.71           H  
ATOM   4078  N   SER A 271      34.226  16.158   8.778  1.00  0.72           N  
ATOM   4079  CA  SER A 271      32.824  16.472   8.983  1.00  0.72           C  
ATOM   4080  C   SER A 271      32.264  17.144   7.740  1.00  0.72           C  
ATOM   4081  O   SER A 271      32.848  18.116   7.264  1.00  0.72           O  
ATOM   4082  CB  SER A 271      32.619  17.394  10.154  1.00  0.72           C  
ATOM   4083  OG  SER A 271      31.260  17.829  10.214  1.00  0.72           O  
ATOM   4084  H   SER A 271      34.947  16.841   9.028  1.00  0.72           H  
ATOM   4085  HA  SER A 271      32.319  15.534   9.187  1.00  0.72           H  
ATOM   4086 1HB  SER A 271      32.895  16.891  11.080  1.00  0.72           H  
ATOM   4087 2HB  SER A 271      33.263  18.235  10.028  1.00  0.72           H  
ATOM   4088  HG  SER A 271      31.128  18.141  11.118  1.00  0.72           H  
ATOM   4089  N   PRO A 272      31.067  16.769   7.268  1.00  0.72           N  
ATOM   4090  CA  PRO A 272      30.417  17.345   6.113  1.00  0.72           C  
ATOM   4091  C   PRO A 272      30.074  18.812   6.328  1.00  0.72           C  
ATOM   4092  O   PRO A 272      29.792  19.533   5.371  1.00  0.72           O  
ATOM   4093  CB  PRO A 272      29.152  16.490   5.969  1.00  0.72           C  
ATOM   4094  CG  PRO A 272      28.896  15.936   7.350  1.00  0.72           C  
ATOM   4095  CD  PRO A 272      30.270  15.717   7.943  1.00  0.72           C  
ATOM   4096  HA  PRO A 272      31.073  17.228   5.238  1.00  0.72           H  
ATOM   4097 1HB  PRO A 272      28.323  17.115   5.606  1.00  0.72           H  
ATOM   4098 2HB  PRO A 272      29.315  15.704   5.217  1.00  0.72           H  
ATOM   4099 1HG  PRO A 272      28.293  16.654   7.934  1.00  0.72           H  
ATOM   4100 2HG  PRO A 272      28.309  15.009   7.285  1.00  0.72           H  
ATOM   4101 1HD  PRO A 272      30.189  15.885   9.021  1.00  0.72           H  
ATOM   4102 2HD  PRO A 272      30.660  14.714   7.695  1.00  0.72           H  
ATOM   4103  N   GLY A 273      30.047  19.255   7.590  1.00  0.71           N  
ATOM   4104  CA  GLY A 273      29.697  20.636   7.854  1.00  0.71           C  
ATOM   4105  C   GLY A 273      30.899  21.567   7.993  1.00  0.71           C  
ATOM   4106  O   GLY A 273      30.700  22.765   8.234  1.00  0.71           O  
ATOM   4107  H   GLY A 273      30.306  18.660   8.382  1.00  0.71           H  
ATOM   4108 1HA  GLY A 273      29.046  20.999   7.060  1.00  0.71           H  
ATOM   4109 2HA  GLY A 273      29.113  20.671   8.772  1.00  0.71           H  
ATOM   4110  N   ILE A 274      32.130  21.044   7.830  1.00  0.69           N  
ATOM   4111  CA  ILE A 274      33.312  21.879   8.064  1.00  0.69           C  
ATOM   4112  C   ILE A 274      34.295  21.992   6.898  1.00  0.69           C  
ATOM   4113  O   ILE A 274      34.734  20.991   6.327  1.00  0.69           O  
ATOM   4114  CB  ILE A 274      34.134  21.351   9.243  1.00  0.69           C  
ATOM   4115  CG1 ILE A 274      33.330  21.275  10.493  1.00  0.69           C  
ATOM   4116  CG2 ILE A 274      35.342  22.248   9.491  1.00  0.69           C  
ATOM   4117  CD1 ILE A 274      34.099  20.579  11.569  1.00  0.69           C  
ATOM   4118  H   ILE A 274      32.256  20.058   7.588  1.00  0.69           H  
ATOM   4119  HA  ILE A 274      32.968  22.873   8.310  1.00  0.69           H  
ATOM   4120  HB  ILE A 274      34.468  20.346   9.017  1.00  0.69           H  
ATOM   4121 1HG1 ILE A 274      33.042  22.272  10.827  1.00  0.69           H  
ATOM   4122 2HG1 ILE A 274      32.432  20.696  10.299  1.00  0.69           H  
ATOM   4123 1HG2 ILE A 274      35.905  21.867  10.324  1.00  0.69           H  
ATOM   4124 2HG2 ILE A 274      35.978  22.277   8.622  1.00  0.69           H  
ATOM   4125 3HG2 ILE A 274      34.987  23.236   9.711  1.00  0.69           H  
ATOM   4126 1HD1 ILE A 274      33.505  20.483  12.451  1.00  0.69           H  
ATOM   4127 2HD1 ILE A 274      34.394  19.597  11.252  1.00  0.69           H  
ATOM   4128 3HD1 ILE A 274      34.981  21.151  11.778  1.00  0.69           H  
ATOM   4129  N   GLU A 275      34.678  23.226   6.583  1.00  0.68           N  
ATOM   4130  CA  GLU A 275      35.693  23.479   5.564  1.00  0.68           C  
ATOM   4131  C   GLU A 275      36.926  24.103   6.228  1.00  0.68           C  
ATOM   4132  O   GLU A 275      36.895  25.261   6.654  1.00  0.68           O  
ATOM   4133  CB  GLU A 275      35.150  24.381   4.445  1.00  0.68           C  
ATOM   4134  CG  GLU A 275      33.976  23.752   3.643  1.00  0.68           C  
ATOM   4135  CD  GLU A 275      33.475  24.571   2.424  1.00  0.68           C  
ATOM   4136  OE1 GLU A 275      34.052  25.590   2.104  1.00  0.68           O  
ATOM   4137  OE2 GLU A 275      32.507  24.156   1.833  1.00  0.68           O  
ATOM   4138  H   GLU A 275      34.251  24.002   7.092  1.00  0.68           H  
ATOM   4139  HA  GLU A 275      35.995  22.531   5.120  1.00  0.68           H  
ATOM   4140 1HB  GLU A 275      34.771  25.288   4.893  1.00  0.68           H  
ATOM   4141 2HB  GLU A 275      35.951  24.652   3.758  1.00  0.68           H  
ATOM   4142 1HG  GLU A 275      34.291  22.770   3.295  1.00  0.68           H  
ATOM   4143 2HG  GLU A 275      33.144  23.602   4.330  1.00  0.68           H  
ATOM   4144  N   VAL A 276      38.007  23.331   6.359  1.00  0.71           N  
ATOM   4145  CA  VAL A 276      39.172  23.865   7.063  1.00  0.71           C  
ATOM   4146  C   VAL A 276      40.026  24.710   6.118  1.00  0.71           C  
ATOM   4147  O   VAL A 276      40.402  24.255   5.036  1.00  0.71           O  
ATOM   4148  CB  VAL A 276      40.033  22.752   7.695  1.00  0.71           C  
ATOM   4149  CG1 VAL A 276      41.265  23.368   8.355  1.00  0.71           C  
ATOM   4150  CG2 VAL A 276      39.219  21.998   8.748  1.00  0.71           C  
ATOM   4151  H   VAL A 276      38.012  22.389   5.993  1.00  0.71           H  
ATOM   4152  HA  VAL A 276      38.812  24.488   7.868  1.00  0.71           H  
ATOM   4153  HB  VAL A 276      40.372  22.064   6.919  1.00  0.71           H  
ATOM   4154 1HG1 VAL A 276      41.867  22.581   8.794  1.00  0.71           H  
ATOM   4155 2HG1 VAL A 276      41.862  23.904   7.616  1.00  0.71           H  
ATOM   4156 3HG1 VAL A 276      40.953  24.069   9.133  1.00  0.71           H  
ATOM   4157 1HG2 VAL A 276      39.846  21.221   9.184  1.00  0.71           H  
ATOM   4158 2HG2 VAL A 276      38.898  22.688   9.526  1.00  0.71           H  
ATOM   4159 3HG2 VAL A 276      38.348  21.540   8.282  1.00  0.71           H  
ATOM   4160  N   VAL A 277      40.276  25.953   6.512  1.00  0.80           N  
ATOM   4161  CA  VAL A 277      41.033  26.902   5.713  1.00  0.80           C  
ATOM   4162  C   VAL A 277      42.151  27.596   6.497  1.00  0.80           C  
ATOM   4163  O   VAL A 277      41.893  28.496   7.298  1.00  0.80           O  
ATOM   4164  CB  VAL A 277      40.071  27.980   5.161  1.00  0.80           C  
ATOM   4165  CG1 VAL A 277      40.845  28.990   4.319  1.00  0.80           C  
ATOM   4166  CG2 VAL A 277      38.964  27.331   4.331  1.00  0.80           C  
ATOM   4167  H   VAL A 277      39.937  26.229   7.423  1.00  0.80           H  
ATOM   4168  HA  VAL A 277      41.480  26.365   4.877  1.00  0.80           H  
ATOM   4169  HB  VAL A 277      39.625  28.501   5.990  1.00  0.80           H  
ATOM   4170 1HG1 VAL A 277      40.167  29.761   3.955  1.00  0.80           H  
ATOM   4171 2HG1 VAL A 277      41.612  29.445   4.935  1.00  0.80           H  
ATOM   4172 3HG1 VAL A 277      41.306  28.483   3.476  1.00  0.80           H  
ATOM   4173 1HG2 VAL A 277      38.293  28.104   3.960  1.00  0.80           H  
ATOM   4174 2HG2 VAL A 277      39.407  26.798   3.490  1.00  0.80           H  
ATOM   4175 3HG2 VAL A 277      38.398  26.634   4.941  1.00  0.80           H  
ATOM   4176  N   ASP A 278      43.391  27.217   6.202  1.00  0.95           N  
ATOM   4177  CA  ASP A 278      44.587  27.791   6.818  1.00  0.95           C  
ATOM   4178  C   ASP A 278      45.617  28.027   5.720  1.00  0.95           C  
ATOM   4179  O   ASP A 278      46.585  27.276   5.606  1.00  0.95           O  
ATOM   4180  CB  ASP A 278      45.221  26.838   7.853  1.00  0.95           C  
ATOM   4181  CG  ASP A 278      44.440  26.552   9.146  1.00  0.95           C  
ATOM   4182  OD1 ASP A 278      44.313  27.432   9.982  1.00  0.95           O  
ATOM   4183  OD2 ASP A 278      44.009  25.443   9.288  1.00  0.95           O  
ATOM   4184  H   ASP A 278      43.511  26.481   5.521  1.00  0.95           H  
ATOM   4185  HA  ASP A 278      44.334  28.744   7.274  1.00  0.95           H  
ATOM   4186 1HB  ASP A 278      45.420  25.881   7.368  1.00  0.95           H  
ATOM   4187 2HB  ASP A 278      46.191  27.248   8.142  1.00  0.95           H  
ATOM   4188  N   ARG A 279      45.385  29.019   4.865  1.00  1.15           N  
ATOM   4189  CA  ARG A 279      46.256  29.211   3.705  1.00  1.15           C  
ATOM   4190  C   ARG A 279      47.385  30.222   3.939  1.00  1.15           C  
ATOM   4191  O   ARG A 279      48.218  30.438   3.057  1.00  1.15           O  
ATOM   4192  CB  ARG A 279      45.425  29.603   2.503  1.00  1.15           C  
ATOM   4193  CG  ARG A 279      44.447  28.534   2.049  1.00  1.15           C  
ATOM   4194  CD  ARG A 279      43.660  28.962   0.862  1.00  1.15           C  
ATOM   4195  NE  ARG A 279      42.749  30.060   1.159  1.00  1.15           N  
ATOM   4196  CZ  ARG A 279      42.090  30.764   0.220  1.00  1.15           C  
ATOM   4197  NH1 ARG A 279      42.257  30.468  -1.051  1.00  1.15           N  
ATOM   4198  NH2 ARG A 279      41.277  31.749   0.560  1.00  1.15           N  
ATOM   4199  H   ARG A 279      44.592  29.652   5.000  1.00  1.15           H  
ATOM   4200  HA  ARG A 279      46.718  28.252   3.474  1.00  1.15           H  
ATOM   4201 1HB  ARG A 279      44.847  30.456   2.739  1.00  1.15           H  
ATOM   4202 2HB  ARG A 279      46.074  29.860   1.666  1.00  1.15           H  
ATOM   4203 1HG  ARG A 279      44.991  27.626   1.795  1.00  1.15           H  
ATOM   4204 2HG  ARG A 279      43.749  28.323   2.861  1.00  1.15           H  
ATOM   4205 1HD  ARG A 279      44.342  29.290   0.078  1.00  1.15           H  
ATOM   4206 2HD  ARG A 279      43.070  28.122   0.498  1.00  1.15           H  
ATOM   4207  HE  ARG A 279      42.603  30.312   2.129  1.00  1.15           H  
ATOM   4208 1HH1 ARG A 279      42.878  29.717  -1.317  1.00  1.15           H  
ATOM   4209 2HH1 ARG A 279      41.766  30.993  -1.760  1.00  1.15           H  
ATOM   4210 1HH2 ARG A 279      41.136  31.986   1.536  1.00  1.15           H  
ATOM   4211 2HH2 ARG A 279      40.797  32.270  -0.157  1.00  1.15           H  
ATOM   4212  N   HIS A 280      47.405  30.805   5.139  1.00  1.35           N  
ATOM   4213  CA  HIS A 280      48.365  31.823   5.580  1.00  1.35           C  
ATOM   4214  C   HIS A 280      48.239  33.150   4.838  1.00  1.35           C  
ATOM   4215  O   HIS A 280      47.483  33.265   3.876  1.00  1.35           O  
ATOM   4216  CB  HIS A 280      49.798  31.287   5.506  1.00  1.35           C  
ATOM   4217  CG  HIS A 280      50.019  30.165   6.459  1.00  1.35           C  
ATOM   4218  ND1 HIS A 280      50.162  30.364   7.818  1.00  1.35           N  
ATOM   4219  CD2 HIS A 280      50.090  28.829   6.264  1.00  1.35           C  
ATOM   4220  CE1 HIS A 280      50.321  29.196   8.414  1.00  1.35           C  
ATOM   4221  NE2 HIS A 280      50.281  28.249   7.494  1.00  1.35           N  
ATOM   4222  H   HIS A 280      46.682  30.532   5.789  1.00  1.35           H  
ATOM   4223  HA  HIS A 280      48.177  32.041   6.625  1.00  1.35           H  
ATOM   4224 1HB  HIS A 280      50.046  30.956   4.506  1.00  1.35           H  
ATOM   4225 2HB  HIS A 280      50.495  32.082   5.758  1.00  1.35           H  
ATOM   4226  HD2 HIS A 280      50.004  28.309   5.309  1.00  1.35           H  
ATOM   4227  HE1 HIS A 280      50.456  29.042   9.485  1.00  1.35           H  
ATOM   4228  HE2 HIS A 280      50.369  27.258   7.660  1.00  1.35           H  
ATOM   4229  N   GLU A 281      48.958  34.159   5.341  1.00  1.47           N  
ATOM   4230  CA  GLU A 281      48.832  35.553   4.913  1.00  1.47           C  
ATOM   4231  C   GLU A 281      47.438  36.076   5.258  1.00  1.47           C  
ATOM   4232  O   GLU A 281      46.556  35.317   5.663  1.00  1.47           O  
ATOM   4233  CB  GLU A 281      49.127  35.739   3.413  1.00  1.47           C  
ATOM   4234  CG  GLU A 281      50.573  35.430   3.006  1.00  1.47           C  
ATOM   4235  CD  GLU A 281      50.845  35.690   1.533  1.00  1.47           C  
ATOM   4236  OE1 GLU A 281      49.934  36.072   0.835  1.00  1.47           O  
ATOM   4237  OE2 GLU A 281      51.966  35.506   1.114  1.00  1.47           O  
ATOM   4238  H   GLU A 281      49.593  33.956   6.101  1.00  1.47           H  
ATOM   4239  HA  GLU A 281      49.559  36.150   5.466  1.00  1.47           H  
ATOM   4240 1HB  GLU A 281      48.472  35.132   2.803  1.00  1.47           H  
ATOM   4241 2HB  GLU A 281      48.933  36.776   3.139  1.00  1.47           H  
ATOM   4242 1HG  GLU A 281      51.247  36.043   3.604  1.00  1.47           H  
ATOM   4243 2HG  GLU A 281      50.783  34.384   3.228  1.00  1.47           H  
ATOM   4244  N   ALA A 282      47.240  37.382   5.116  1.00  1.45           N  
ATOM   4245  CA  ALA A 282      45.993  38.021   5.538  1.00  1.45           C  
ATOM   4246  C   ALA A 282      44.757  37.449   4.851  1.00  1.45           C  
ATOM   4247  O   ALA A 282      43.681  37.404   5.443  1.00  1.45           O  
ATOM   4248  CB  ALA A 282      46.059  39.512   5.262  1.00  1.45           C  
ATOM   4249  H   ALA A 282      47.984  37.952   4.742  1.00  1.45           H  
ATOM   4250  HA  ALA A 282      45.886  37.860   6.611  1.00  1.45           H  
ATOM   4251 1HB  ALA A 282      45.142  39.983   5.617  1.00  1.45           H  
ATOM   4252 2HB  ALA A 282      46.913  39.944   5.781  1.00  1.45           H  
ATOM   4253 3HB  ALA A 282      46.161  39.681   4.191  1.00  1.45           H  
ATOM   4254  N   GLY A 283      44.898  37.037   3.596  1.00  1.30           N  
ATOM   4255  CA  GLY A 283      43.768  36.522   2.831  1.00  1.30           C  
ATOM   4256  C   GLY A 283      43.575  35.008   2.954  1.00  1.30           C  
ATOM   4257  O   GLY A 283      42.727  34.434   2.268  1.00  1.30           O  
ATOM   4258  H   GLY A 283      45.812  37.077   3.165  1.00  1.30           H  
ATOM   4259 1HA  GLY A 283      42.859  37.027   3.157  1.00  1.30           H  
ATOM   4260 2HA  GLY A 283      43.907  36.780   1.782  1.00  1.30           H  
ATOM   4261  N   GLY A 284      44.358  34.351   3.811  1.00  1.10           N  
ATOM   4262  CA  GLY A 284      44.305  32.898   3.928  1.00  1.10           C  
ATOM   4263  C   GLY A 284      43.344  32.345   4.968  1.00  1.10           C  
ATOM   4264  O   GLY A 284      43.350  31.137   5.240  1.00  1.10           O  
ATOM   4265  H   GLY A 284      45.037  34.851   4.387  1.00  1.10           H  
ATOM   4266 1HA  GLY A 284      44.044  32.496   2.954  1.00  1.10           H  
ATOM   4267 2HA  GLY A 284      45.295  32.532   4.156  1.00  1.10           H  
ATOM   4268  N   TYR A 285      42.542  33.210   5.577  1.00  0.91           N  
ATOM   4269  CA  TYR A 285      41.623  32.768   6.614  1.00  0.91           C  
ATOM   4270  C   TYR A 285      40.211  33.256   6.276  1.00  0.91           C  
ATOM   4271  O   TYR A 285      40.066  34.276   5.608  1.00  0.91           O  
ATOM   4272  CB  TYR A 285      42.125  33.266   7.965  1.00  0.91           C  
ATOM   4273  CG  TYR A 285      43.516  32.741   8.254  1.00  0.91           C  
ATOM   4274  CD1 TYR A 285      44.632  33.532   7.995  1.00  0.91           C  
ATOM   4275  CD2 TYR A 285      43.684  31.449   8.715  1.00  0.91           C  
ATOM   4276  CE1 TYR A 285      45.899  33.039   8.242  1.00  0.91           C  
ATOM   4277  CE2 TYR A 285      44.954  30.959   8.957  1.00  0.91           C  
ATOM   4278  CZ  TYR A 285      46.053  31.746   8.734  1.00  0.91           C  
ATOM   4279  OH  TYR A 285      47.308  31.251   9.002  1.00  0.91           O  
ATOM   4280  H   TYR A 285      42.584  34.187   5.315  1.00  0.91           H  
ATOM   4281  HA  TYR A 285      41.627  31.680   6.626  1.00  0.91           H  
ATOM   4282 1HB  TYR A 285      42.167  34.357   7.954  1.00  0.91           H  
ATOM   4283 2HB  TYR A 285      41.470  32.977   8.777  1.00  0.91           H  
ATOM   4284  HD1 TYR A 285      44.512  34.547   7.605  1.00  0.91           H  
ATOM   4285  HD2 TYR A 285      42.810  30.818   8.891  1.00  0.91           H  
ATOM   4286  HE1 TYR A 285      46.771  33.667   8.048  1.00  0.91           H  
ATOM   4287  HE2 TYR A 285      45.085  29.940   9.330  1.00  0.91           H  
ATOM   4288  HH  TYR A 285      47.975  31.913   8.793  1.00  0.91           H  
ATOM   4289  N   PRO A 286      39.150  32.550   6.689  1.00  0.79           N  
ATOM   4290  CA  PRO A 286      37.772  32.905   6.414  1.00  0.79           C  
ATOM   4291  C   PRO A 286      37.291  34.144   7.152  1.00  0.79           C  
ATOM   4292  O   PRO A 286      37.693  34.413   8.291  1.00  0.79           O  
ATOM   4293  CB  PRO A 286      37.022  31.664   6.888  1.00  0.79           C  
ATOM   4294  CG  PRO A 286      37.917  31.044   7.952  1.00  0.79           C  
ATOM   4295  CD  PRO A 286      39.322  31.322   7.493  1.00  0.79           C  
ATOM   4296  HA  PRO A 286      37.650  33.039   5.328  1.00  0.79           H  
ATOM   4297 1HB  PRO A 286      36.038  31.959   7.278  1.00  0.79           H  
ATOM   4298 2HB  PRO A 286      36.837  30.993   6.035  1.00  0.79           H  
ATOM   4299 1HG  PRO A 286      37.693  31.500   8.927  1.00  0.79           H  
ATOM   4300 2HG  PRO A 286      37.730  29.969   8.068  1.00  0.79           H  
ATOM   4301 1HD  PRO A 286      39.941  31.479   8.370  1.00  0.79           H  
ATOM   4302 2HD  PRO A 286      39.692  30.506   6.875  1.00  0.79           H  
ATOM   4303  N   THR A 287      36.358  34.842   6.516  1.00  0.72           N  
ATOM   4304  CA  THR A 287      35.687  35.989   7.099  1.00  0.72           C  
ATOM   4305  C   THR A 287      34.174  35.779   6.933  1.00  0.72           C  
ATOM   4306  O   THR A 287      33.758  35.086   5.996  1.00  0.72           O  
ATOM   4307  CB  THR A 287      36.164  37.289   6.391  1.00  0.72           C  
ATOM   4308  OG1 THR A 287      35.803  37.250   5.007  1.00  0.72           O  
ATOM   4309  CG2 THR A 287      37.684  37.411   6.491  1.00  0.72           C  
ATOM   4310  H   THR A 287      36.106  34.564   5.581  1.00  0.72           H  
ATOM   4311  HA  THR A 287      35.945  36.034   8.154  1.00  0.72           H  
ATOM   4312  HB  THR A 287      35.714  38.158   6.847  1.00  0.72           H  
ATOM   4313  HG1 THR A 287      34.849  37.423   4.888  1.00  0.72           H  
ATOM   4314 1HG2 THR A 287      38.006  38.322   5.990  1.00  0.72           H  
ATOM   4315 2HG2 THR A 287      37.976  37.449   7.541  1.00  0.72           H  
ATOM   4316 3HG2 THR A 287      38.161  36.557   6.014  1.00  0.72           H  
ATOM   4317  N   PRO A 288      33.328  36.343   7.826  1.00  0.71           N  
ATOM   4318  CA  PRO A 288      31.873  36.263   7.787  1.00  0.71           C  
ATOM   4319  C   PRO A 288      31.271  36.912   6.553  1.00  0.71           C  
ATOM   4320  O   PRO A 288      30.175  36.556   6.109  1.00  0.71           O  
ATOM   4321  CB  PRO A 288      31.482  36.984   9.074  1.00  0.71           C  
ATOM   4322  CG  PRO A 288      32.649  37.855   9.436  1.00  0.71           C  
ATOM   4323  CD  PRO A 288      33.855  37.088   8.991  1.00  0.71           C  
ATOM   4324  HA  PRO A 288      31.571  35.217   7.856  1.00  0.71           H  
ATOM   4325 1HB  PRO A 288      30.593  37.570   8.902  1.00  0.71           H  
ATOM   4326 2HB  PRO A 288      31.245  36.248   9.858  1.00  0.71           H  
ATOM   4327 1HG  PRO A 288      32.553  38.836   8.954  1.00  0.71           H  
ATOM   4328 2HG  PRO A 288      32.640  38.035  10.524  1.00  0.71           H  
ATOM   4329 1HD  PRO A 288      34.626  37.802   8.731  1.00  0.71           H  
ATOM   4330 2HD  PRO A 288      34.181  36.389   9.782  1.00  0.71           H  
ATOM   4331  N   VAL A 289      32.025  37.832   5.989  1.00  0.72           N  
ATOM   4332  CA  VAL A 289      31.657  38.575   4.811  1.00  0.72           C  
ATOM   4333  C   VAL A 289      32.378  37.935   3.645  1.00  0.72           C  
ATOM   4334  O   VAL A 289      33.531  37.531   3.790  1.00  0.72           O  
ATOM   4335  CB  VAL A 289      32.038  40.053   4.984  1.00  0.72           C  
ATOM   4336  CG1 VAL A 289      31.725  40.837   3.719  1.00  0.72           C  
ATOM   4337  CG2 VAL A 289      31.274  40.618   6.183  1.00  0.72           C  
ATOM   4338  H   VAL A 289      32.907  38.055   6.417  1.00  0.72           H  
ATOM   4339  HA  VAL A 289      30.580  38.499   4.653  1.00  0.72           H  
ATOM   4340  HB  VAL A 289      33.110  40.131   5.163  1.00  0.72           H  
ATOM   4341 1HG1 VAL A 289      32.006  41.880   3.859  1.00  0.72           H  
ATOM   4342 2HG1 VAL A 289      32.286  40.425   2.880  1.00  0.72           H  
ATOM   4343 3HG1 VAL A 289      30.659  40.775   3.508  1.00  0.72           H  
ATOM   4344 1HG2 VAL A 289      31.542  41.665   6.330  1.00  0.72           H  
ATOM   4345 2HG2 VAL A 289      30.205  40.539   5.995  1.00  0.72           H  
ATOM   4346 3HG2 VAL A 289      31.525  40.055   7.078  1.00  0.72           H  
ATOM   4347  N   THR A 290      31.676  37.744   2.534  1.00  0.74           N  
ATOM   4348  CA  THR A 290      32.205  37.132   1.308  1.00  0.74           C  
ATOM   4349  C   THR A 290      32.473  35.627   1.395  1.00  0.74           C  
ATOM   4350  O   THR A 290      31.945  34.869   0.584  1.00  0.74           O  
ATOM   4351  CB  THR A 290      33.513  37.821   0.841  1.00  0.74           C  
ATOM   4352  OG1 THR A 290      33.253  39.205   0.567  1.00  0.74           O  
ATOM   4353  CG2 THR A 290      34.037  37.142  -0.417  1.00  0.74           C  
ATOM   4354  H   THR A 290      30.719  38.070   2.521  1.00  0.74           H  
ATOM   4355  HA  THR A 290      31.462  37.280   0.524  1.00  0.74           H  
ATOM   4356  HB  THR A 290      34.286  37.743   1.592  1.00  0.74           H  
ATOM   4357  HG1 THR A 290      34.046  39.611   0.206  1.00  0.74           H  
ATOM   4358 1HG2 THR A 290      34.952  37.634  -0.740  1.00  0.74           H  
ATOM   4359 2HG2 THR A 290      34.247  36.091  -0.206  1.00  0.74           H  
ATOM   4360 3HG2 THR A 290      33.290  37.211  -1.204  1.00  0.74           H  
ATOM   4361  N   HIS A 291      33.281  35.178   2.350  1.00  0.76           N  
ATOM   4362  CA  HIS A 291      33.565  33.747   2.400  1.00  0.76           C  
ATOM   4363  C   HIS A 291      32.428  32.943   3.023  1.00  0.76           C  
ATOM   4364  O   HIS A 291      31.971  31.962   2.441  1.00  0.76           O  
ATOM   4365  CB  HIS A 291      34.858  33.463   3.163  1.00  0.76           C  
ATOM   4366  CG  HIS A 291      36.099  33.941   2.462  1.00  0.76           C  
ATOM   4367  ND1 HIS A 291      36.518  33.421   1.255  1.00  0.76           N  
ATOM   4368  CD2 HIS A 291      37.015  34.878   2.802  1.00  0.76           C  
ATOM   4369  CE1 HIS A 291      37.633  34.024   0.882  1.00  0.76           C  
ATOM   4370  NE2 HIS A 291      37.955  34.909   1.803  1.00  0.76           N  
ATOM   4371  H   HIS A 291      33.682  35.843   3.008  1.00  0.76           H  
ATOM   4372  HA  HIS A 291      33.701  33.377   1.384  1.00  0.76           H  
ATOM   4373 1HB  HIS A 291      34.815  33.941   4.126  1.00  0.76           H  
ATOM   4374 2HB  HIS A 291      34.948  32.390   3.337  1.00  0.76           H  
ATOM   4375  HD2 HIS A 291      37.016  35.491   3.697  1.00  0.76           H  
ATOM   4376  HE1 HIS A 291      38.194  33.823  -0.029  1.00  0.76           H  
ATOM   4377  HE2 HIS A 291      38.763  35.516   1.786  1.00  0.76           H  
ATOM   4378  N   ALA A 292      31.933  33.353   4.192  1.00  0.77           N  
ATOM   4379  CA  ALA A 292      30.862  32.561   4.784  1.00  0.77           C  
ATOM   4380  C   ALA A 292      29.472  32.970   4.327  1.00  0.77           C  
ATOM   4381  O   ALA A 292      28.655  32.095   4.037  1.00  0.77           O  
ATOM   4382  CB  ALA A 292      30.916  32.637   6.268  1.00  0.77           C  
ATOM   4383  H   ALA A 292      32.338  34.150   4.687  1.00  0.77           H  
ATOM   4384  HA  ALA A 292      31.017  31.525   4.489  1.00  0.77           H  
ATOM   4385 1HB  ALA A 292      30.145  32.008   6.668  1.00  0.77           H  
ATOM   4386 2HB  ALA A 292      31.889  32.289   6.584  1.00  0.77           H  
ATOM   4387 3HB  ALA A 292      30.755  33.650   6.578  1.00  0.77           H  
ATOM   4388  N   SER A 293      29.172  34.271   4.272  1.00  0.76           N  
ATOM   4389  CA  SER A 293      27.816  34.661   3.907  1.00  0.76           C  
ATOM   4390  C   SER A 293      27.403  34.018   2.589  1.00  0.76           C  
ATOM   4391  O   SER A 293      28.120  34.103   1.591  1.00  0.76           O  
ATOM   4392  CB  SER A 293      27.709  36.173   3.802  1.00  0.76           C  
ATOM   4393  OG  SER A 293      26.430  36.554   3.366  1.00  0.76           O  
ATOM   4394  H   SER A 293      29.840  34.987   4.551  1.00  0.76           H  
ATOM   4395  HA  SER A 293      27.133  34.326   4.683  1.00  0.76           H  
ATOM   4396 1HB  SER A 293      27.904  36.610   4.781  1.00  0.76           H  
ATOM   4397 2HB  SER A 293      28.466  36.552   3.117  1.00  0.76           H  
ATOM   4398  HG  SER A 293      25.810  35.991   3.851  1.00  0.76           H  
ATOM   4399  N   GLY A 294      26.231  33.379   2.591  1.00  0.73           N  
ATOM   4400  CA  GLY A 294      25.686  32.723   1.406  1.00  0.73           C  
ATOM   4401  C   GLY A 294      26.107  31.253   1.238  1.00  0.73           C  
ATOM   4402  O   GLY A 294      25.566  30.556   0.375  1.00  0.73           O  
ATOM   4403  H   GLY A 294      25.686  33.345   3.458  1.00  0.73           H  
ATOM   4404 1HA  GLY A 294      24.599  32.781   1.448  1.00  0.73           H  
ATOM   4405 2HA  GLY A 294      25.990  33.283   0.524  1.00  0.73           H  
ATOM   4406  N   THR A 295      27.047  30.781   2.063  1.00  0.70           N  
ATOM   4407  CA  THR A 295      27.541  29.407   1.975  1.00  0.70           C  
ATOM   4408  C   THR A 295      27.115  28.545   3.158  1.00  0.70           C  
ATOM   4409  O   THR A 295      27.337  28.890   4.321  1.00  0.70           O  
ATOM   4410  CB  THR A 295      29.077  29.376   1.877  1.00  0.70           C  
ATOM   4411  OG1 THR A 295      29.500  30.072   0.692  1.00  0.70           O  
ATOM   4412  CG2 THR A 295      29.564  27.927   1.822  1.00  0.70           C  
ATOM   4413  H   THR A 295      27.468  31.402   2.754  1.00  0.70           H  
ATOM   4414  HA  THR A 295      27.132  28.953   1.073  1.00  0.70           H  
ATOM   4415  HB  THR A 295      29.516  29.870   2.748  1.00  0.70           H  
ATOM   4416  HG1 THR A 295      29.523  31.026   0.871  1.00  0.70           H  
ATOM   4417 1HG2 THR A 295      30.635  27.914   1.747  1.00  0.70           H  
ATOM   4418 2HG2 THR A 295      29.268  27.404   2.723  1.00  0.70           H  
ATOM   4419 3HG2 THR A 295      29.137  27.429   0.956  1.00  0.70           H  
ATOM   4420  N   ASP A 296      26.581  27.365   2.866  1.00  0.67           N  
ATOM   4421  CA  ASP A 296      26.095  26.477   3.915  1.00  0.67           C  
ATOM   4422  C   ASP A 296      27.192  25.622   4.540  1.00  0.67           C  
ATOM   4423  O   ASP A 296      27.183  24.394   4.436  1.00  0.67           O  
ATOM   4424  CB  ASP A 296      25.032  25.561   3.344  1.00  0.67           C  
ATOM   4425  CG  ASP A 296      23.849  26.351   2.877  1.00  0.67           C  
ATOM   4426  OD1 ASP A 296      23.665  27.425   3.382  1.00  0.67           O  
ATOM   4427  OD2 ASP A 296      23.140  25.911   2.006  1.00  0.67           O  
ATOM   4428  H   ASP A 296      26.465  27.106   1.896  1.00  0.67           H  
ATOM   4429  HA  ASP A 296      25.649  27.087   4.700  1.00  0.67           H  
ATOM   4430 1HB  ASP A 296      25.442  24.999   2.504  1.00  0.67           H  
ATOM   4431 2HB  ASP A 296      24.726  24.849   4.099  1.00  0.67           H  
ATOM   4432  N   ALA A 297      28.126  26.277   5.211  1.00  0.64           N  
ATOM   4433  CA  ALA A 297      29.239  25.575   5.846  1.00  0.64           C  
ATOM   4434  C   ALA A 297      29.836  26.379   6.975  1.00  0.64           C  
ATOM   4435  O   ALA A 297      29.755  27.610   6.990  1.00  0.64           O  
ATOM   4436  CB  ALA A 297      30.340  25.266   4.837  1.00  0.64           C  
ATOM   4437  H   ALA A 297      28.046  27.295   5.241  1.00  0.64           H  
ATOM   4438  HA  ALA A 297      28.861  24.640   6.258  1.00  0.64           H  
ATOM   4439 1HB  ALA A 297      31.145  24.723   5.337  1.00  0.64           H  
ATOM   4440 2HB  ALA A 297      29.944  24.655   4.025  1.00  0.64           H  
ATOM   4441 3HB  ALA A 297      30.737  26.193   4.428  1.00  0.64           H  
ATOM   4442  N   VAL A 298      30.478  25.674   7.896  1.00  0.61           N  
ATOM   4443  CA  VAL A 298      31.255  26.316   8.930  1.00  0.61           C  
ATOM   4444  C   VAL A 298      32.706  26.267   8.520  1.00  0.61           C  
ATOM   4445  O   VAL A 298      33.231  25.197   8.212  1.00  0.61           O  
ATOM   4446  CB  VAL A 298      31.082  25.606  10.288  1.00  0.61           C  
ATOM   4447  CG1 VAL A 298      31.958  26.246  11.299  1.00  0.61           C  
ATOM   4448  CG2 VAL A 298      29.642  25.694  10.749  1.00  0.61           C  
ATOM   4449  H   VAL A 298      30.474  24.654   7.871  1.00  0.61           H  
ATOM   4450  HA  VAL A 298      30.952  27.357   9.022  1.00  0.61           H  
ATOM   4451  HB  VAL A 298      31.377  24.557  10.194  1.00  0.61           H  
ATOM   4452 1HG1 VAL A 298      31.835  25.742  12.260  1.00  0.61           H  
ATOM   4453 2HG1 VAL A 298      32.994  26.171  10.979  1.00  0.61           H  
ATOM   4454 3HG1 VAL A 298      31.682  27.292  11.391  1.00  0.61           H  
ATOM   4455 1HG2 VAL A 298      29.540  25.195  11.707  1.00  0.61           H  
ATOM   4456 2HG2 VAL A 298      29.350  26.731  10.856  1.00  0.61           H  
ATOM   4457 3HG2 VAL A 298      29.011  25.219  10.029  1.00  0.61           H  
ATOM   4458  N   TYR A 299      33.346  27.411   8.488  1.00  0.60           N  
ATOM   4459  CA  TYR A 299      34.731  27.439   8.108  1.00  0.60           C  
ATOM   4460  C   TYR A 299      35.553  27.452   9.352  1.00  0.60           C  
ATOM   4461  O   TYR A 299      35.204  28.136  10.312  1.00  0.60           O  
ATOM   4462  CB  TYR A 299      35.023  28.659   7.263  1.00  0.60           C  
ATOM   4463  CG  TYR A 299      34.432  28.584   5.945  1.00  0.60           C  
ATOM   4464  CD1 TYR A 299      33.125  29.007   5.693  1.00  0.60           C  
ATOM   4465  CD2 TYR A 299      35.205  28.069   4.964  1.00  0.60           C  
ATOM   4466  CE1 TYR A 299      32.627  28.872   4.411  1.00  0.60           C  
ATOM   4467  CE2 TYR A 299      34.727  27.939   3.721  1.00  0.60           C  
ATOM   4468  CZ  TYR A 299      33.454  28.324   3.428  1.00  0.60           C  
ATOM   4469  OH  TYR A 299      33.013  28.126   2.162  1.00  0.60           O  
ATOM   4470  H   TYR A 299      32.868  28.274   8.735  1.00  0.60           H  
ATOM   4471  HA  TYR A 299      34.973  26.541   7.543  1.00  0.60           H  
ATOM   4472 1HB  TYR A 299      34.657  29.554   7.761  1.00  0.60           H  
ATOM   4473 2HB  TYR A 299      36.090  28.747   7.140  1.00  0.60           H  
ATOM   4474  HD1 TYR A 299      32.504  29.420   6.495  1.00  0.60           H  
ATOM   4475  HD2 TYR A 299      36.216  27.744   5.196  1.00  0.60           H  
ATOM   4476  HE1 TYR A 299      31.606  29.173   4.178  1.00  0.60           H  
ATOM   4477  HE2 TYR A 299      35.355  27.506   2.941  1.00  0.60           H  
ATOM   4478  HH  TYR A 299      33.425  27.292   1.828  1.00  0.60           H  
ATOM   4479  N   VAL A 300      36.631  26.699   9.347  1.00  0.59           N  
ATOM   4480  CA  VAL A 300      37.500  26.678  10.506  1.00  0.59           C  
ATOM   4481  C   VAL A 300      38.922  26.949  10.065  1.00  0.59           C  
ATOM   4482  O   VAL A 300      39.378  26.355   9.099  1.00  0.59           O  
ATOM   4483  CB  VAL A 300      37.421  25.333  11.260  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300      38.341  25.389  12.439  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300      35.991  25.068  11.730  1.00  0.59           C  
ATOM   4486  H   VAL A 300      36.847  26.154   8.510  1.00  0.59           H  
ATOM   4487  HA  VAL A 300      37.191  27.459  11.188  1.00  0.59           H  
ATOM   4488  HB  VAL A 300      37.745  24.528  10.605  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300      38.299  24.462  12.987  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300      39.352  25.568  12.114  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300      38.022  26.208  13.084  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300      35.948  24.121  12.262  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300      35.688  25.860  12.379  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300      35.324  25.037  10.886  1.00  0.59           H  
ATOM   4495  N   GLY A 301      39.623  27.832  10.750  1.00  0.60           N  
ATOM   4496  CA  GLY A 301      41.005  28.104  10.383  1.00  0.60           C  
ATOM   4497  C   GLY A 301      41.782  28.704  11.530  1.00  0.60           C  
ATOM   4498  O   GLY A 301      41.287  28.793  12.653  1.00  0.60           O  
ATOM   4499  H   GLY A 301      39.176  28.326  11.518  1.00  0.60           H  
ATOM   4500 1HA  GLY A 301      41.494  27.185  10.053  1.00  0.60           H  
ATOM   4501 2HA  GLY A 301      41.023  28.791   9.541  1.00  0.60           H  
ATOM   4502  N   ARG A 302      43.012  29.114  11.259  1.00  0.61           N  
ATOM   4503  CA  ARG A 302      43.913  29.662  12.265  1.00  0.61           C  
ATOM   4504  C   ARG A 302      44.040  28.615  13.357  1.00  0.61           C  
ATOM   4505  O   ARG A 302      44.037  28.937  14.548  1.00  0.61           O  
ATOM   4506  CB  ARG A 302      43.404  30.965  12.890  1.00  0.61           C  
ATOM   4507  CG  ARG A 302      43.167  32.143  11.939  1.00  0.61           C  
ATOM   4508  CD  ARG A 302      42.744  33.380  12.659  1.00  0.61           C  
ATOM   4509  NE  ARG A 302      42.426  34.475  11.751  1.00  0.61           N  
ATOM   4510  CZ  ARG A 302      41.759  35.591  12.123  1.00  0.61           C  
ATOM   4511  NH1 ARG A 302      41.346  35.720  13.363  1.00  0.61           N  
ATOM   4512  NH2 ARG A 302      41.514  36.555  11.251  1.00  0.61           N  
ATOM   4513  H   ARG A 302      43.375  28.954  10.318  1.00  0.61           H  
ATOM   4514  HA  ARG A 302      44.894  29.829  11.820  1.00  0.61           H  
ATOM   4515 1HB  ARG A 302      42.498  30.784  13.444  1.00  0.61           H  
ATOM   4516 2HB  ARG A 302      44.142  31.304  13.615  1.00  0.61           H  
ATOM   4517 1HG  ARG A 302      44.086  32.370  11.408  1.00  0.61           H  
ATOM   4518 2HG  ARG A 302      42.378  31.882  11.236  1.00  0.61           H  
ATOM   4519 1HD  ARG A 302      41.886  33.192  13.263  1.00  0.61           H  
ATOM   4520 2HD  ARG A 302      43.560  33.707  13.299  1.00  0.61           H  
ATOM   4521  HE  ARG A 302      42.734  34.401  10.791  1.00  0.61           H  
ATOM   4522 1HH1 ARG A 302      41.526  34.988  14.032  1.00  0.61           H  
ATOM   4523 2HH1 ARG A 302      40.842  36.548  13.645  1.00  0.61           H  
ATOM   4524 1HH2 ARG A 302      41.829  36.475  10.294  1.00  0.61           H  
ATOM   4525 2HH2 ARG A 302      41.014  37.380  11.546  1.00  0.61           H  
ATOM   4526  N   ILE A 303      44.154  27.352  12.943  1.00  0.63           N  
ATOM   4527  CA  ILE A 303      44.252  26.284  13.930  1.00  0.63           C  
ATOM   4528  C   ILE A 303      45.682  26.215  14.420  1.00  0.63           C  
ATOM   4529  O   ILE A 303      46.622  26.017  13.635  1.00  0.63           O  
ATOM   4530  CB  ILE A 303      43.800  24.929  13.363  1.00  0.63           C  
ATOM   4531  CG1 ILE A 303      42.348  25.023  12.928  1.00  0.63           C  
ATOM   4532  CG2 ILE A 303      43.904  23.840  14.477  1.00  0.63           C  
ATOM   4533  CD1 ILE A 303      41.941  23.885  12.092  1.00  0.63           C  
ATOM   4534  H   ILE A 303      44.153  27.173  11.929  1.00  0.63           H  
ATOM   4535  HA  ILE A 303      43.608  26.525  14.764  1.00  0.63           H  
ATOM   4536  HB  ILE A 303      44.404  24.672  12.511  1.00  0.63           H  
ATOM   4537 1HG1 ILE A 303      41.720  25.051  13.814  1.00  0.63           H  
ATOM   4538 2HG1 ILE A 303      42.194  25.939  12.366  1.00  0.63           H  
ATOM   4539 1HG2 ILE A 303      43.576  22.879  14.083  1.00  0.63           H  
ATOM   4540 2HG2 ILE A 303      44.914  23.757  14.831  1.00  0.63           H  
ATOM   4541 3HG2 ILE A 303      43.265  24.129  15.317  1.00  0.63           H  
ATOM   4542 1HD1 ILE A 303      40.909  23.977  11.801  1.00  0.63           H  
ATOM   4543 2HD1 ILE A 303      42.559  23.907  11.206  1.00  0.63           H  
ATOM   4544 3HD1 ILE A 303      42.089  22.960  12.639  1.00  0.63           H  
ATOM   4545  N   ARG A 304      45.835  26.393  15.728  1.00  0.66           N  
ATOM   4546  CA  ARG A 304      47.149  26.454  16.355  1.00  0.66           C  
ATOM   4547  C   ARG A 304      47.144  25.902  17.776  1.00  0.66           C  
ATOM   4548  O   ARG A 304      46.207  26.115  18.537  1.00  0.66           O  
ATOM   4549  CB  ARG A 304      47.667  27.884  16.377  1.00  0.66           C  
ATOM   4550  CG  ARG A 304      49.096  28.035  16.925  1.00  0.66           C  
ATOM   4551  CD  ARG A 304      49.602  29.428  16.839  1.00  0.66           C  
ATOM   4552  NE  ARG A 304      50.986  29.519  17.294  1.00  0.66           N  
ATOM   4553  CZ  ARG A 304      51.672  30.665  17.467  1.00  0.66           C  
ATOM   4554  NH1 ARG A 304      51.090  31.823  17.239  1.00  0.66           N  
ATOM   4555  NH2 ARG A 304      52.932  30.624  17.863  1.00  0.66           N  
ATOM   4556  H   ARG A 304      44.985  26.526  16.282  1.00  0.66           H  
ATOM   4557  HA  ARG A 304      47.836  25.871  15.754  1.00  0.66           H  
ATOM   4558 1HB  ARG A 304      47.650  28.293  15.367  1.00  0.66           H  
ATOM   4559 2HB  ARG A 304      47.007  28.498  16.990  1.00  0.66           H  
ATOM   4560 1HG  ARG A 304      49.111  27.757  17.980  1.00  0.66           H  
ATOM   4561 2HG  ARG A 304      49.771  27.386  16.369  1.00  0.66           H  
ATOM   4562 1HD  ARG A 304      49.557  29.774  15.806  1.00  0.66           H  
ATOM   4563 2HD  ARG A 304      48.992  30.075  17.469  1.00  0.66           H  
ATOM   4564  HE  ARG A 304      51.470  28.650  17.485  1.00  0.66           H  
ATOM   4565 1HH1 ARG A 304      50.127  31.853  16.935  1.00  0.66           H  
ATOM   4566 2HH1 ARG A 304      51.606  32.682  17.367  1.00  0.66           H  
ATOM   4567 1HH2 ARG A 304      53.384  29.733  18.020  1.00  0.66           H  
ATOM   4568 2HH2 ARG A 304      53.449  31.482  17.992  1.00  0.66           H  
ATOM   4569  N   GLU A 305      48.191  25.185  18.141  1.00  0.69           N  
ATOM   4570  CA  GLU A 305      48.315  24.638  19.491  1.00  0.69           C  
ATOM   4571  C   GLU A 305      48.196  25.712  20.574  1.00  0.69           C  
ATOM   4572  O   GLU A 305      48.809  26.783  20.486  1.00  0.69           O  
ATOM   4573  CB  GLU A 305      49.650  23.904  19.615  1.00  0.69           C  
ATOM   4574  CG  GLU A 305      49.934  23.307  20.975  1.00  0.69           C  
ATOM   4575  CD  GLU A 305      51.197  22.479  20.991  1.00  0.69           C  
ATOM   4576  OE1 GLU A 305      51.705  22.175  19.941  1.00  0.69           O  
ATOM   4577  OE2 GLU A 305      51.668  22.166  22.066  1.00  0.69           O  
ATOM   4578  H   GLU A 305      48.932  25.019  17.475  1.00  0.69           H  
ATOM   4579  HA  GLU A 305      47.510  23.917  19.646  1.00  0.69           H  
ATOM   4580 1HB  GLU A 305      49.686  23.096  18.885  1.00  0.69           H  
ATOM   4581 2HB  GLU A 305      50.462  24.593  19.381  1.00  0.69           H  
ATOM   4582 1HG  GLU A 305      50.036  24.115  21.701  1.00  0.69           H  
ATOM   4583 2HG  GLU A 305      49.086  22.689  21.277  1.00  0.69           H  
ATOM   4584  N   ASP A 306      47.408  25.440  21.616  1.00  0.73           N  
ATOM   4585  CA  ASP A 306      47.291  26.445  22.662  1.00  0.73           C  
ATOM   4586  C   ASP A 306      48.471  26.332  23.585  1.00  0.73           C  
ATOM   4587  O   ASP A 306      48.463  25.601  24.571  1.00  0.73           O  
ATOM   4588  CB  ASP A 306      46.004  26.327  23.473  1.00  0.73           C  
ATOM   4589  CG  ASP A 306      45.859  27.447  24.575  1.00  0.73           C  
ATOM   4590  OD1 ASP A 306      46.852  28.129  24.897  1.00  0.73           O  
ATOM   4591  OD2 ASP A 306      44.780  27.559  25.130  1.00  0.73           O  
ATOM   4592  H   ASP A 306      46.919  24.545  21.690  1.00  0.73           H  
ATOM   4593  HA  ASP A 306      47.308  27.431  22.201  1.00  0.73           H  
ATOM   4594 1HB  ASP A 306      45.139  26.373  22.801  1.00  0.73           H  
ATOM   4595 2HB  ASP A 306      45.979  25.353  23.967  1.00  0.73           H  
ATOM   4596  N   LEU A 307      49.456  27.144  23.302  1.00  0.76           N  
ATOM   4597  CA  LEU A 307      50.724  27.130  24.001  1.00  0.76           C  
ATOM   4598  C   LEU A 307      50.604  27.417  25.509  1.00  0.76           C  
ATOM   4599  O   LEU A 307      51.532  27.113  26.260  1.00  0.76           O  
ATOM   4600  CB  LEU A 307      51.650  28.158  23.349  1.00  0.76           C  
ATOM   4601  CG  LEU A 307      52.022  27.833  21.891  1.00  0.76           C  
ATOM   4602  CD1 LEU A 307      52.842  28.976  21.315  1.00  0.76           C  
ATOM   4603  CD2 LEU A 307      52.762  26.509  21.836  1.00  0.76           C  
ATOM   4604  H   LEU A 307      49.339  27.697  22.454  1.00  0.76           H  
ATOM   4605  HA  LEU A 307      51.159  26.138  23.879  1.00  0.76           H  
ATOM   4606 1HB  LEU A 307      51.160  29.129  23.365  1.00  0.76           H  
ATOM   4607 2HB  LEU A 307      52.569  28.221  23.929  1.00  0.76           H  
ATOM   4608  HG  LEU A 307      51.108  27.748  21.296  1.00  0.76           H  
ATOM   4609 1HD1 LEU A 307      53.086  28.755  20.280  1.00  0.76           H  
ATOM   4610 2HD1 LEU A 307      52.261  29.898  21.363  1.00  0.76           H  
ATOM   4611 3HD1 LEU A 307      53.760  29.093  21.890  1.00  0.76           H  
ATOM   4612 1HD2 LEU A 307      53.010  26.274  20.800  1.00  0.76           H  
ATOM   4613 2HD2 LEU A 307      53.677  26.576  22.422  1.00  0.76           H  
ATOM   4614 3HD2 LEU A 307      52.125  25.719  22.241  1.00  0.76           H  
ATOM   4615  N   SER A 308      49.509  28.061  25.955  1.00  0.78           N  
ATOM   4616  CA  SER A 308      49.364  28.367  27.381  1.00  0.78           C  
ATOM   4617  C   SER A 308      48.659  27.237  28.149  1.00  0.78           C  
ATOM   4618  O   SER A 308      48.682  27.206  29.385  1.00  0.78           O  
ATOM   4619  CB  SER A 308      48.631  29.689  27.579  1.00  0.78           C  
ATOM   4620  OG  SER A 308      47.280  29.633  27.187  1.00  0.78           O  
ATOM   4621  H   SER A 308      48.723  28.262  25.324  1.00  0.78           H  
ATOM   4622  HA  SER A 308      50.361  28.480  27.803  1.00  0.78           H  
ATOM   4623 1HB  SER A 308      48.692  29.983  28.624  1.00  0.78           H  
ATOM   4624 2HB  SER A 308      49.139  30.455  26.998  1.00  0.78           H  
ATOM   4625  HG  SER A 308      47.232  29.099  26.356  1.00  0.78           H  
ATOM   4626  N   HIS A 309      48.027  26.328  27.412  1.00  0.78           N  
ATOM   4627  CA  HIS A 309      47.272  25.206  27.955  1.00  0.78           C  
ATOM   4628  C   HIS A 309      47.628  23.950  27.151  1.00  0.78           C  
ATOM   4629  O   HIS A 309      46.810  23.519  26.348  1.00  0.78           O  
ATOM   4630  CB  HIS A 309      45.758  25.441  27.871  1.00  0.78           C  
ATOM   4631  CG  HIS A 309      45.257  26.657  28.596  1.00  0.78           C  
ATOM   4632  ND1 HIS A 309      44.792  27.772  27.927  1.00  0.78           N  
ATOM   4633  CD2 HIS A 309      45.138  26.933  29.917  1.00  0.78           C  
ATOM   4634  CE1 HIS A 309      44.413  28.685  28.803  1.00  0.78           C  
ATOM   4635  NE2 HIS A 309      44.610  28.203  30.024  1.00  0.78           N  
ATOM   4636  H   HIS A 309      48.087  26.402  26.395  1.00  0.78           H  
ATOM   4637  HA  HIS A 309      47.513  25.059  29.003  1.00  0.78           H  
ATOM   4638 1HB  HIS A 309      45.469  25.533  26.823  1.00  0.78           H  
ATOM   4639 2HB  HIS A 309      45.233  24.571  28.272  1.00  0.78           H  
ATOM   4640  HD1 HIS A 309      44.752  27.873  26.901  1.00  0.78           H  
ATOM   4641  HD2 HIS A 309      45.373  26.360  30.814  1.00  0.78           H  
ATOM   4642  HE1 HIS A 309      44.019  29.640  28.462  1.00  0.78           H  
ATOM   4643  N   PRO A 310      48.757  23.274  27.431  1.00  0.77           N  
ATOM   4644  CA  PRO A 310      49.430  22.250  26.615  1.00  0.77           C  
ATOM   4645  C   PRO A 310      48.559  21.170  25.950  1.00  0.77           C  
ATOM   4646  O   PRO A 310      48.981  20.589  24.939  1.00  0.77           O  
ATOM   4647  CB  PRO A 310      50.360  21.602  27.651  1.00  0.77           C  
ATOM   4648  CG  PRO A 310      50.678  22.710  28.620  1.00  0.77           C  
ATOM   4649  CD  PRO A 310      49.412  23.509  28.738  1.00  0.77           C  
ATOM   4650  HA  PRO A 310      50.024  22.769  25.849  1.00  0.77           H  
ATOM   4651 1HB  PRO A 310      49.857  20.746  28.125  1.00  0.77           H  
ATOM   4652 2HB  PRO A 310      51.258  21.210  27.153  1.00  0.77           H  
ATOM   4653 1HG  PRO A 310      51.001  22.286  29.584  1.00  0.77           H  
ATOM   4654 2HG  PRO A 310      51.518  23.314  28.244  1.00  0.77           H  
ATOM   4655 1HD  PRO A 310      48.788  23.135  29.564  1.00  0.77           H  
ATOM   4656 2HD  PRO A 310      49.690  24.565  28.862  1.00  0.77           H  
ATOM   4657  N   ARG A 311      47.397  20.842  26.517  1.00  0.73           N  
ATOM   4658  CA  ARG A 311      46.542  19.813  25.918  1.00  0.73           C  
ATOM   4659  C   ARG A 311      45.469  20.430  25.032  1.00  0.73           C  
ATOM   4660  O   ARG A 311      44.540  19.744  24.607  1.00  0.73           O  
ATOM   4661  CB  ARG A 311      45.825  18.956  26.942  1.00  0.73           C  
ATOM   4662  CG  ARG A 311      46.709  18.112  27.836  1.00  0.73           C  
ATOM   4663  CD  ARG A 311      45.899  17.092  28.552  1.00  0.73           C  
ATOM   4664  NE  ARG A 311      44.845  17.693  29.332  1.00  0.73           N  
ATOM   4665  CZ  ARG A 311      44.958  18.146  30.597  1.00  0.73           C  
ATOM   4666  NH1 ARG A 311      46.107  18.044  31.241  1.00  0.73           N  
ATOM   4667  NH2 ARG A 311      43.917  18.699  31.193  1.00  0.73           N  
ATOM   4668  H   ARG A 311      47.078  21.328  27.343  1.00  0.73           H  
ATOM   4669  HA  ARG A 311      47.164  19.166  25.307  1.00  0.73           H  
ATOM   4670 1HB  ARG A 311      45.207  19.589  27.581  1.00  0.73           H  
ATOM   4671 2HB  ARG A 311      45.147  18.269  26.423  1.00  0.73           H  
ATOM   4672 1HG  ARG A 311      47.453  17.597  27.229  1.00  0.73           H  
ATOM   4673 2HG  ARG A 311      47.204  18.747  28.569  1.00  0.73           H  
ATOM   4674 1HD  ARG A 311      45.440  16.441  27.811  1.00  0.73           H  
ATOM   4675 2HD  ARG A 311      46.527  16.502  29.214  1.00  0.73           H  
ATOM   4676  HE  ARG A 311      43.936  17.784  28.854  1.00  0.73           H  
ATOM   4677 1HH1 ARG A 311      46.902  17.621  30.785  1.00  0.73           H  
ATOM   4678 2HH1 ARG A 311      46.187  18.390  32.186  1.00  0.73           H  
ATOM   4679 1HH2 ARG A 311      43.036  18.789  30.699  1.00  0.73           H  
ATOM   4680 2HH2 ARG A 311      43.999  19.054  32.131  1.00  0.73           H  
ATOM   4681  N   GLY A 312      45.548  21.729  24.805  1.00  0.70           N  
ATOM   4682  CA  GLY A 312      44.530  22.387  24.015  1.00  0.70           C  
ATOM   4683  C   GLY A 312      44.894  22.869  22.613  1.00  0.70           C  
ATOM   4684  O   GLY A 312      46.041  22.807  22.160  1.00  0.70           O  
ATOM   4685  H   GLY A 312      46.306  22.271  25.200  1.00  0.70           H  
ATOM   4686 1HA  GLY A 312      43.684  21.708  23.926  1.00  0.70           H  
ATOM   4687 2HA  GLY A 312      44.178  23.247  24.585  1.00  0.70           H  
ATOM   4688  N   LEU A 313      43.863  23.410  21.964  1.00  0.66           N  
ATOM   4689  CA  LEU A 313      43.876  23.932  20.601  1.00  0.66           C  
ATOM   4690  C   LEU A 313      43.135  25.259  20.460  1.00  0.66           C  
ATOM   4691  O   LEU A 313      42.042  25.427  21.002  1.00  0.66           O  
ATOM   4692  CB  LEU A 313      43.115  22.948  19.715  1.00  0.66           C  
ATOM   4693  CG  LEU A 313      43.673  21.549  19.514  1.00  0.66           C  
ATOM   4694  CD1 LEU A 313      42.556  20.720  18.937  1.00  0.66           C  
ATOM   4695  CD2 LEU A 313      44.885  21.592  18.545  1.00  0.66           C  
ATOM   4696  H   LEU A 313      42.987  23.419  22.478  1.00  0.66           H  
ATOM   4697  HA  LEU A 313      44.907  24.059  20.271  1.00  0.66           H  
ATOM   4698 1HB  LEU A 313      42.113  22.834  20.129  1.00  0.66           H  
ATOM   4699 2HB  LEU A 313      43.014  23.403  18.725  1.00  0.66           H  
ATOM   4700  HG  LEU A 313      43.981  21.108  20.463  1.00  0.66           H  
ATOM   4701 1HD1 LEU A 313      42.898  19.723  18.774  1.00  0.66           H  
ATOM   4702 2HD1 LEU A 313      41.719  20.705  19.637  1.00  0.66           H  
ATOM   4703 3HD1 LEU A 313      42.232  21.158  18.001  1.00  0.66           H  
ATOM   4704 1HD2 LEU A 313      45.254  20.578  18.386  1.00  0.66           H  
ATOM   4705 2HD2 LEU A 313      44.579  22.020  17.589  1.00  0.66           H  
ATOM   4706 3HD2 LEU A 313      45.679  22.201  18.978  1.00  0.66           H  
ATOM   4707  N   ASN A 314      43.664  26.166  19.657  1.00  0.63           N  
ATOM   4708  CA  ASN A 314      42.925  27.374  19.326  1.00  0.63           C  
ATOM   4709  C   ASN A 314      42.359  27.237  17.912  1.00  0.63           C  
ATOM   4710  O   ASN A 314      43.015  26.673  17.030  1.00  0.63           O  
ATOM   4711  CB  ASN A 314      43.802  28.609  19.420  1.00  0.63           C  
ATOM   4712  CG  ASN A 314      44.287  28.935  20.799  1.00  0.63           C  
ATOM   4713  OD1 ASN A 314      43.554  28.845  21.782  1.00  0.63           O  
ATOM   4714  ND2 ASN A 314      45.528  29.341  20.878  1.00  0.63           N  
ATOM   4715  H   ASN A 314      44.585  26.029  19.258  1.00  0.63           H  
ATOM   4716  HA  ASN A 314      42.091  27.482  20.006  1.00  0.63           H  
ATOM   4717 1HB  ASN A 314      44.672  28.474  18.772  1.00  0.63           H  
ATOM   4718 2HB  ASN A 314      43.245  29.465  19.038  1.00  0.63           H  
ATOM   4719 1HD2 ASN A 314      45.920  29.605  21.759  1.00  0.63           H  
ATOM   4720 2HD2 ASN A 314      46.085  29.405  20.050  1.00  0.63           H  
ATOM   4721  N   LEU A 315      41.163  27.783  17.676  1.00  0.61           N  
ATOM   4722  CA  LEU A 315      40.601  27.819  16.321  1.00  0.61           C  
ATOM   4723  C   LEU A 315      39.652  29.003  16.071  1.00  0.61           C  
ATOM   4724  O   LEU A 315      38.935  29.465  16.962  1.00  0.61           O  
ATOM   4725  CB  LEU A 315      39.914  26.469  15.999  1.00  0.61           C  
ATOM   4726  CG  LEU A 315      38.641  26.053  16.839  1.00  0.61           C  
ATOM   4727  CD1 LEU A 315      37.861  24.926  16.112  1.00  0.61           C  
ATOM   4728  CD2 LEU A 315      39.083  25.545  18.227  1.00  0.61           C  
ATOM   4729  H   LEU A 315      40.644  28.173  18.461  1.00  0.61           H  
ATOM   4730  HA  LEU A 315      41.432  27.929  15.619  1.00  0.61           H  
ATOM   4731 1HB  LEU A 315      39.615  26.498  14.954  1.00  0.61           H  
ATOM   4732 2HB  LEU A 315      40.655  25.677  16.109  1.00  0.61           H  
ATOM   4733  HG  LEU A 315      37.984  26.912  16.951  1.00  0.61           H  
ATOM   4734 1HD1 LEU A 315      36.990  24.645  16.700  1.00  0.61           H  
ATOM   4735 2HD1 LEU A 315      37.534  25.277  15.150  1.00  0.61           H  
ATOM   4736 3HD1 LEU A 315      38.503  24.056  15.985  1.00  0.61           H  
ATOM   4737 1HD2 LEU A 315      38.206  25.264  18.803  1.00  0.61           H  
ATOM   4738 2HD2 LEU A 315      39.734  24.678  18.114  1.00  0.61           H  
ATOM   4739 3HD2 LEU A 315      39.617  26.325  18.749  1.00  0.61           H  
ATOM   4740  N   TRP A 316      39.644  29.476  14.830  1.00  0.59           N  
ATOM   4741  CA  TRP A 316      38.770  30.545  14.341  1.00  0.59           C  
ATOM   4742  C   TRP A 316      37.665  29.944  13.496  1.00  0.59           C  
ATOM   4743  O   TRP A 316      37.933  29.240  12.524  1.00  0.59           O  
ATOM   4744  CB  TRP A 316      39.615  31.561  13.581  1.00  0.59           C  
ATOM   4745  CG  TRP A 316      38.945  32.659  12.848  1.00  0.59           C  
ATOM   4746  CD1 TRP A 316      38.871  32.764  11.491  1.00  0.59           C  
ATOM   4747  CD2 TRP A 316      38.298  33.829  13.380  1.00  0.59           C  
ATOM   4748  NE1 TRP A 316      38.235  33.914  11.139  1.00  0.59           N  
ATOM   4749  CE2 TRP A 316      37.874  34.588  12.287  1.00  0.59           C  
ATOM   4750  CE3 TRP A 316      38.057  34.290  14.673  1.00  0.59           C  
ATOM   4751  CZ2 TRP A 316      37.223  35.797  12.450  1.00  0.59           C  
ATOM   4752  CZ3 TRP A 316      37.402  35.497  14.846  1.00  0.59           C  
ATOM   4753  CH2 TRP A 316      36.999  36.237  13.767  1.00  0.59           C  
ATOM   4754  H   TRP A 316      40.285  29.075  14.152  1.00  0.59           H  
ATOM   4755  HA  TRP A 316      38.323  31.045  15.193  1.00  0.59           H  
ATOM   4756 1HB  TRP A 316      40.293  32.010  14.294  1.00  0.59           H  
ATOM   4757 2HB  TRP A 316      40.214  31.032  12.858  1.00  0.59           H  
ATOM   4758  HD1 TRP A 316      39.275  32.039  10.794  1.00  0.59           H  
ATOM   4759  HE1 TRP A 316      38.064  34.206  10.158  1.00  0.59           H  
ATOM   4760  HE3 TRP A 316      38.381  33.704  15.527  1.00  0.59           H  
ATOM   4761  HZ2 TRP A 316      36.891  36.397  11.600  1.00  0.59           H  
ATOM   4762  HZ3 TRP A 316      37.219  35.845  15.864  1.00  0.59           H  
ATOM   4763  HH2 TRP A 316      36.486  37.186  13.937  1.00  0.59           H  
ATOM   4764  N   ILE A 317      36.425  30.154  13.913  1.00  0.59           N  
ATOM   4765  CA  ILE A 317      35.291  29.515  13.268  1.00  0.59           C  
ATOM   4766  C   ILE A 317      34.346  30.567  12.666  1.00  0.59           C  
ATOM   4767  O   ILE A 317      34.003  31.537  13.339  1.00  0.59           O  
ATOM   4768  CB  ILE A 317      34.525  28.703  14.299  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317      35.422  27.690  15.008  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317      33.487  27.947  13.601  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317      34.738  27.110  16.206  1.00  0.59           C  
ATOM   4772  H   ILE A 317      36.278  30.768  14.708  1.00  0.59           H  
ATOM   4773  HA  ILE A 317      35.652  28.863  12.486  1.00  0.59           H  
ATOM   4774  HB  ILE A 317      34.081  29.359  15.040  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317      35.682  26.893  14.336  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317      36.341  28.173  15.346  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317      32.925  27.346  14.313  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317      32.830  28.626  13.091  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317      33.970  27.305  12.881  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317      35.379  26.396  16.711  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317      34.489  27.917  16.884  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317      33.832  26.629  15.893  1.00  0.59           H  
ATOM   4783  N   VAL A 318      33.966  30.416  11.395  1.00  0.59           N  
ATOM   4784  CA  VAL A 318      33.105  31.412  10.739  1.00  0.59           C  
ATOM   4785  C   VAL A 318      31.908  30.803   9.967  1.00  0.59           C  
ATOM   4786  O   VAL A 318      32.070  29.818   9.243  1.00  0.59           O  
ATOM   4787  CB  VAL A 318      33.956  32.242   9.764  1.00  0.59           C  
ATOM   4788  CG1 VAL A 318      33.158  33.236   9.141  1.00  0.59           C  
ATOM   4789  CG2 VAL A 318      35.152  32.877  10.451  1.00  0.59           C  
ATOM   4790  H   VAL A 318      34.291  29.597  10.888  1.00  0.59           H  
ATOM   4791  HA  VAL A 318      32.702  32.072  11.504  1.00  0.59           H  
ATOM   4792  HB  VAL A 318      34.304  31.582   8.979  1.00  0.59           H  
ATOM   4793 1HG1 VAL A 318      33.775  33.728   8.451  1.00  0.59           H  
ATOM   4794 2HG1 VAL A 318      32.346  32.791   8.642  1.00  0.59           H  
ATOM   4795 3HG1 VAL A 318      32.786  33.932   9.887  1.00  0.59           H  
ATOM   4796 1HG2 VAL A 318      35.724  33.437   9.717  1.00  0.59           H  
ATOM   4797 2HG2 VAL A 318      34.816  33.540  11.218  1.00  0.59           H  
ATOM   4798 3HG2 VAL A 318      35.790  32.116  10.888  1.00  0.59           H  
ATOM   4799  N   SER A 319      30.701  31.385  10.094  1.00  0.60           N  
ATOM   4800  CA  SER A 319      29.559  30.848   9.322  1.00  0.60           C  
ATOM   4801  C   SER A 319      28.408  31.839   9.084  1.00  0.60           C  
ATOM   4802  O   SER A 319      28.311  32.894   9.712  1.00  0.60           O  
ATOM   4803  CB  SER A 319      28.965  29.634   9.994  1.00  0.60           C  
ATOM   4804  OG  SER A 319      28.265  29.975  11.149  1.00  0.60           O  
ATOM   4805  H   SER A 319      30.604  32.196  10.710  1.00  0.60           H  
ATOM   4806  HA  SER A 319      29.936  30.527   8.352  1.00  0.60           H  
ATOM   4807 1HB  SER A 319      28.308  29.111   9.300  1.00  0.60           H  
ATOM   4808 2HB  SER A 319      29.763  28.957  10.255  1.00  0.60           H  
ATOM   4809  HG  SER A 319      28.903  30.405  11.730  1.00  0.60           H  
ATOM   4810  N   ASP A 320      27.500  31.477   8.169  1.00  0.61           N  
ATOM   4811  CA  ASP A 320      26.290  32.264   7.885  1.00  0.61           C  
ATOM   4812  C   ASP A 320      25.148  31.923   8.846  1.00  0.61           C  
ATOM   4813  O   ASP A 320      24.542  30.843   8.761  1.00  0.61           O  
ATOM   4814  CB  ASP A 320      25.866  32.096   6.422  1.00  0.61           C  
ATOM   4815  CG  ASP A 320      24.588  32.918   5.994  1.00  0.61           C  
ATOM   4816  OD1 ASP A 320      23.668  33.100   6.803  1.00  0.61           O  
ATOM   4817  OD2 ASP A 320      24.542  33.353   4.847  1.00  0.61           O  
ATOM   4818  H   ASP A 320      27.646  30.612   7.664  1.00  0.61           H  
ATOM   4819  HA  ASP A 320      26.531  33.317   8.026  1.00  0.61           H  
ATOM   4820 1HB  ASP A 320      26.695  32.371   5.781  1.00  0.61           H  
ATOM   4821 2HB  ASP A 320      25.673  31.037   6.228  1.00  0.61           H  
ATOM   4822  N   ASN A 321      24.849  32.877   9.736  1.00  0.63           N  
ATOM   4823  CA  ASN A 321      23.866  32.785  10.811  1.00  0.63           C  
ATOM   4824  C   ASN A 321      22.463  32.411  10.412  1.00  0.63           C  
ATOM   4825  O   ASN A 321      21.724  31.803  11.197  1.00  0.63           O  
ATOM   4826  CB  ASN A 321      23.753  34.139  11.436  1.00  0.63           C  
ATOM   4827  CG  ASN A 321      22.823  34.249  12.584  1.00  0.63           C  
ATOM   4828  OD1 ASN A 321      23.035  33.663  13.624  1.00  0.63           O  
ATOM   4829  ND2 ASN A 321      21.763  34.993  12.408  1.00  0.63           N  
ATOM   4830  H   ASN A 321      25.352  33.766   9.681  1.00  0.63           H  
ATOM   4831  HA  ASN A 321      24.221  32.049  11.534  1.00  0.63           H  
ATOM   4832 1HB  ASN A 321      24.729  34.447  11.726  1.00  0.63           H  
ATOM   4833 2HB  ASN A 321      23.411  34.840  10.676  1.00  0.63           H  
ATOM   4834 1HD2 ASN A 321      21.093  35.099  13.142  1.00  0.63           H  
ATOM   4835 2HD2 ASN A 321      21.617  35.447  11.527  1.00  0.63           H  
ATOM   4836  N   VAL A 322      22.066  32.833   9.225  1.00  0.64           N  
ATOM   4837  CA  VAL A 322      20.706  32.635   8.811  1.00  0.64           C  
ATOM   4838  C   VAL A 322      20.612  31.365   8.020  1.00  0.64           C  
ATOM   4839  O   VAL A 322      19.675  30.597   8.216  1.00  0.64           O  
ATOM   4840  CB  VAL A 322      20.180  33.844   8.033  1.00  0.64           C  
ATOM   4841  CG1 VAL A 322      18.808  33.559   7.535  1.00  0.64           C  
ATOM   4842  CG2 VAL A 322      20.137  35.060   8.951  1.00  0.64           C  
ATOM   4843  H   VAL A 322      22.740  33.240   8.565  1.00  0.64           H  
ATOM   4844  HA  VAL A 322      20.085  32.533   9.700  1.00  0.64           H  
ATOM   4845  HB  VAL A 322      20.830  34.034   7.173  1.00  0.64           H  
ATOM   4846 1HG1 VAL A 322      18.429  34.414   6.976  1.00  0.64           H  
ATOM   4847 2HG1 VAL A 322      18.848  32.702   6.904  1.00  0.64           H  
ATOM   4848 3HG1 VAL A 322      18.170  33.366   8.366  1.00  0.64           H  
ATOM   4849 1HG2 VAL A 322      19.753  35.912   8.395  1.00  0.64           H  
ATOM   4850 2HG2 VAL A 322      19.480  34.855   9.798  1.00  0.64           H  
ATOM   4851 3HG2 VAL A 322      21.142  35.280   9.312  1.00  0.64           H  
ATOM   4852  N   ARG A 323      21.573  31.117   7.128  1.00  0.66           N  
ATOM   4853  CA  ARG A 323      21.464  29.887   6.361  1.00  0.66           C  
ATOM   4854  C   ARG A 323      22.065  28.695   7.091  1.00  0.66           C  
ATOM   4855  O   ARG A 323      21.344  27.770   7.423  1.00  0.66           O  
ATOM   4856  CB  ARG A 323      22.140  29.970   5.009  1.00  0.66           C  
ATOM   4857  CG  ARG A 323      21.481  30.858   3.975  1.00  0.66           C  
ATOM   4858  CD  ARG A 323      22.221  30.767   2.708  1.00  0.66           C  
ATOM   4859  NE  ARG A 323      22.114  29.420   2.148  1.00  0.66           N  
ATOM   4860  CZ  ARG A 323      21.172  28.985   1.274  1.00  0.66           C  
ATOM   4861  NH1 ARG A 323      20.245  29.767   0.781  1.00  0.66           N  
ATOM   4862  NH2 ARG A 323      21.164  27.736   0.879  1.00  0.66           N  
ATOM   4863  H   ARG A 323      22.348  31.778   6.990  1.00  0.66           H  
ATOM   4864  HA  ARG A 323      20.410  29.684   6.188  1.00  0.66           H  
ATOM   4865 1HB  ARG A 323      23.162  30.326   5.135  1.00  0.66           H  
ATOM   4866 2HB  ARG A 323      22.200  28.970   4.585  1.00  0.66           H  
ATOM   4867 1HG  ARG A 323      20.473  30.517   3.796  1.00  0.66           H  
ATOM   4868 2HG  ARG A 323      21.478  31.895   4.321  1.00  0.66           H  
ATOM   4869 1HD  ARG A 323      21.827  31.477   1.986  1.00  0.66           H  
ATOM   4870 2HD  ARG A 323      23.277  30.975   2.893  1.00  0.66           H  
ATOM   4871  HE  ARG A 323      22.780  28.711   2.497  1.00  0.66           H  
ATOM   4872 1HH1 ARG A 323      20.194  30.738   1.035  1.00  0.66           H  
ATOM   4873 2HH1 ARG A 323      19.584  29.338   0.110  1.00  0.66           H  
ATOM   4874 1HH2 ARG A 323      21.874  27.067   1.240  1.00  0.66           H  
ATOM   4875 2HH2 ARG A 323      20.444  27.449   0.210  1.00  0.66           H  
ATOM   4876  N   LYS A 324      23.366  28.702   7.395  1.00  0.66           N  
ATOM   4877  CA  LYS A 324      23.974  27.514   8.015  1.00  0.66           C  
ATOM   4878  C   LYS A 324      23.448  27.281   9.401  1.00  0.66           C  
ATOM   4879  O   LYS A 324      23.259  26.143   9.829  1.00  0.66           O  
ATOM   4880  CB  LYS A 324      25.495  27.593   8.058  1.00  0.66           C  
ATOM   4881  CG  LYS A 324      26.197  26.419   8.756  1.00  0.66           C  
ATOM   4882  CD  LYS A 324      25.902  25.086   8.099  1.00  0.66           C  
ATOM   4883  CE  LYS A 324      26.714  23.963   8.732  1.00  0.66           C  
ATOM   4884  NZ  LYS A 324      26.288  22.645   8.259  1.00  0.66           N  
ATOM   4885  H   LYS A 324      23.941  29.523   7.224  1.00  0.66           H  
ATOM   4886  HA  LYS A 324      23.707  26.646   7.411  1.00  0.66           H  
ATOM   4887 1HB  LYS A 324      25.888  27.665   7.046  1.00  0.66           H  
ATOM   4888 2HB  LYS A 324      25.788  28.506   8.582  1.00  0.66           H  
ATOM   4889 1HG  LYS A 324      27.273  26.593   8.724  1.00  0.66           H  
ATOM   4890 2HG  LYS A 324      25.885  26.382   9.799  1.00  0.66           H  
ATOM   4891 1HD  LYS A 324      24.850  24.860   8.240  1.00  0.66           H  
ATOM   4892 2HD  LYS A 324      26.106  25.130   7.042  1.00  0.66           H  
ATOM   4893 1HE  LYS A 324      27.764  24.090   8.488  1.00  0.66           H  
ATOM   4894 2HE  LYS A 324      26.590  24.003   9.814  1.00  0.66           H  
ATOM   4895 1HZ  LYS A 324      26.838  21.913   8.734  1.00  0.66           H  
ATOM   4896 2HZ  LYS A 324      25.317  22.511   8.501  1.00  0.66           H  
ATOM   4897 3HZ  LYS A 324      26.395  22.542   7.262  1.00  0.66           H  
ATOM   4898  N   GLY A 325      23.242  28.367  10.116  1.00  0.66           N  
ATOM   4899  CA  GLY A 325      22.777  28.249  11.470  1.00  0.66           C  
ATOM   4900  C   GLY A 325      21.277  27.989  11.526  1.00  0.66           C  
ATOM   4901  O   GLY A 325      20.825  26.838  11.534  1.00  0.66           O  
ATOM   4902  H   GLY A 325      23.450  29.281   9.706  1.00  0.66           H  
ATOM   4903 1HA  GLY A 325      23.312  27.444  11.973  1.00  0.66           H  
ATOM   4904 2HA  GLY A 325      23.007  29.170  12.005  1.00  0.66           H  
ATOM   4905  N   ALA A 326      20.500  29.053  11.611  1.00  0.65           N  
ATOM   4906  CA  ALA A 326      19.085  28.903  11.903  1.00  0.65           C  
ATOM   4907  C   ALA A 326      18.275  28.147  10.864  1.00  0.65           C  
ATOM   4908  O   ALA A 326      17.663  27.118  11.175  1.00  0.65           O  
ATOM   4909  CB  ALA A 326      18.482  30.275  12.057  1.00  0.65           C  
ATOM   4910  H   ALA A 326      20.908  29.987  11.523  1.00  0.65           H  
ATOM   4911  HA  ALA A 326      18.990  28.371  12.842  1.00  0.65           H  
ATOM   4912 1HB  ALA A 326      17.433  30.173  12.322  1.00  0.65           H  
ATOM   4913 2HB  ALA A 326      18.990  30.827  12.829  1.00  0.65           H  
ATOM   4914 3HB  ALA A 326      18.569  30.815  11.115  1.00  0.65           H  
ATOM   4915  N   ALA A 327      18.244  28.647   9.637  1.00  0.64           N  
ATOM   4916  CA  ALA A 327      17.356  28.059   8.665  1.00  0.64           C  
ATOM   4917  C   ALA A 327      17.754  26.658   8.240  1.00  0.64           C  
ATOM   4918  O   ALA A 327      16.913  25.757   8.206  1.00  0.64           O  
ATOM   4919  CB  ALA A 327      17.283  28.956   7.471  1.00  0.64           C  
ATOM   4920  H   ALA A 327      18.804  29.452   9.364  1.00  0.64           H  
ATOM   4921  HA  ALA A 327      16.376  27.998   9.128  1.00  0.64           H  
ATOM   4922 1HB  ALA A 327      16.578  28.555   6.763  1.00  0.64           H  
ATOM   4923 2HB  ALA A 327      16.960  29.951   7.778  1.00  0.64           H  
ATOM   4924 3HB  ALA A 327      18.258  29.016   7.018  1.00  0.64           H  
ATOM   4925  N   LEU A 328      19.033  26.429   7.962  1.00  0.62           N  
ATOM   4926  CA  LEU A 328      19.412  25.106   7.519  1.00  0.62           C  
ATOM   4927  C   LEU A 328      19.214  24.098   8.613  1.00  0.62           C  
ATOM   4928  O   LEU A 328      18.712  23.019   8.323  1.00  0.62           O  
ATOM   4929  CB  LEU A 328      20.848  25.021   6.995  1.00  0.62           C  
ATOM   4930  CG  LEU A 328      21.246  23.663   6.500  1.00  0.62           C  
ATOM   4931  CD1 LEU A 328      20.295  23.240   5.380  1.00  0.62           C  
ATOM   4932  CD2 LEU A 328      22.660  23.720   5.994  1.00  0.62           C  
ATOM   4933  H   LEU A 328      19.736  27.159   7.999  1.00  0.62           H  
ATOM   4934  HA  LEU A 328      18.757  24.831   6.695  1.00  0.62           H  
ATOM   4935 1HB  LEU A 328      20.971  25.717   6.170  1.00  0.62           H  
ATOM   4936 2HB  LEU A 328      21.530  25.294   7.801  1.00  0.62           H  
ATOM   4937  HG  LEU A 328      21.176  22.953   7.311  1.00  0.62           H  
ATOM   4938 1HD1 LEU A 328      20.577  22.254   5.023  1.00  0.62           H  
ATOM   4939 2HD1 LEU A 328      19.275  23.208   5.761  1.00  0.62           H  
ATOM   4940 3HD1 LEU A 328      20.358  23.961   4.562  1.00  0.62           H  
ATOM   4941 1HD2 LEU A 328      22.962  22.737   5.631  1.00  0.62           H  
ATOM   4942 2HD2 LEU A 328      22.711  24.444   5.184  1.00  0.62           H  
ATOM   4943 3HD2 LEU A 328      23.311  24.024   6.795  1.00  0.62           H  
ATOM   4944  N   ASN A 329      19.601  24.385   9.867  1.00  0.61           N  
ATOM   4945  CA  ASN A 329      19.401  23.350  10.869  1.00  0.61           C  
ATOM   4946  C   ASN A 329      17.910  23.028  10.997  1.00  0.61           C  
ATOM   4947  O   ASN A 329      17.536  21.865  11.154  1.00  0.61           O  
ATOM   4948  CB  ASN A 329      19.994  23.750  12.208  1.00  0.61           C  
ATOM   4949  CG  ASN A 329      20.075  22.577  13.213  1.00  0.61           C  
ATOM   4950  OD1 ASN A 329      20.762  21.567  12.939  1.00  0.61           O  
ATOM   4951  ND2 ASN A 329      19.422  22.727  14.338  1.00  0.61           N  
ATOM   4952  H   ASN A 329      20.016  25.278  10.145  1.00  0.61           H  
ATOM   4953  HA  ASN A 329      19.907  22.445  10.532  1.00  0.61           H  
ATOM   4954 1HB  ASN A 329      20.996  24.157  12.050  1.00  0.61           H  
ATOM   4955 2HB  ASN A 329      19.387  24.551  12.643  1.00  0.61           H  
ATOM   4956 1HD2 ASN A 329      19.452  22.021  15.075  1.00  0.61           H  
ATOM   4957 2HD2 ASN A 329      18.901  23.567  14.484  1.00  0.61           H  
ATOM   4958  N   ALA A 330      17.036  24.041  10.873  1.00  0.60           N  
ATOM   4959  CA  ALA A 330      15.604  23.776  10.962  1.00  0.60           C  
ATOM   4960  C   ALA A 330      15.151  22.837   9.853  1.00  0.60           C  
ATOM   4961  O   ALA A 330      14.351  21.921  10.083  1.00  0.60           O  
ATOM   4962  CB  ALA A 330      14.836  25.074  10.877  1.00  0.60           C  
ATOM   4963  H   ALA A 330      17.356  25.006  10.751  1.00  0.60           H  
ATOM   4964  HA  ALA A 330      15.411  23.294  11.914  1.00  0.60           H  
ATOM   4965 1HB  ALA A 330      13.770  24.878  10.967  1.00  0.60           H  
ATOM   4966 2HB  ALA A 330      15.160  25.721  11.680  1.00  0.60           H  
ATOM   4967 3HB  ALA A 330      15.040  25.548   9.923  1.00  0.60           H  
ATOM   4968  N   VAL A 331      15.695  23.042   8.656  1.00  0.60           N  
ATOM   4969  CA  VAL A 331      15.351  22.213   7.519  1.00  0.60           C  
ATOM   4970  C   VAL A 331      15.937  20.818   7.648  1.00  0.60           C  
ATOM   4971  O   VAL A 331      15.249  19.843   7.364  1.00  0.60           O  
ATOM   4972  CB  VAL A 331      15.769  22.860   6.195  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331      15.543  21.846   5.070  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331      14.910  24.148   5.972  1.00  0.60           C  
ATOM   4975  H   VAL A 331      16.344  23.823   8.529  1.00  0.60           H  
ATOM   4976  HA  VAL A 331      14.266  22.123   7.493  1.00  0.60           H  
ATOM   4977  HB  VAL A 331      16.828  23.120   6.221  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331      15.814  22.269   4.121  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331      16.151  20.956   5.253  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331      14.505  21.562   5.049  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331      15.173  24.621   5.036  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331      13.859  23.879   5.954  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331      15.083  24.848   6.786  1.00  0.60           H  
ATOM   4984  N   GLN A 332      17.193  20.710   8.075  1.00  0.61           N  
ATOM   4985  CA  GLN A 332      17.814  19.403   8.230  1.00  0.61           C  
ATOM   4986  C   GLN A 332      17.057  18.582   9.257  1.00  0.61           C  
ATOM   4987  O   GLN A 332      16.838  17.383   9.070  1.00  0.61           O  
ATOM   4988  CB  GLN A 332      19.267  19.534   8.662  1.00  0.61           C  
ATOM   4989  CG  GLN A 332      20.204  20.059   7.613  1.00  0.61           C  
ATOM   4990  CD  GLN A 332      21.595  20.280   8.188  1.00  0.61           C  
ATOM   4991  OE1 GLN A 332      21.740  20.900   9.251  1.00  0.61           O  
ATOM   4992  NE2 GLN A 332      22.616  19.744   7.511  1.00  0.61           N  
ATOM   4993  H   GLN A 332      17.720  21.549   8.294  1.00  0.61           H  
ATOM   4994  HA  GLN A 332      17.772  18.881   7.270  1.00  0.61           H  
ATOM   4995 1HB  GLN A 332      19.320  20.202   9.524  1.00  0.61           H  
ATOM   4996 2HB  GLN A 332      19.635  18.563   8.983  1.00  0.61           H  
ATOM   4997 1HG  GLN A 332      20.271  19.338   6.799  1.00  0.61           H  
ATOM   4998 2HG  GLN A 332      19.813  20.997   7.248  1.00  0.61           H  
ATOM   4999 1HE2 GLN A 332      23.575  19.824   7.869  1.00  0.61           H  
ATOM   5000 2HE2 GLN A 332      22.449  19.237   6.672  1.00  0.61           H  
ATOM   5001  N   LEU A 333      16.624  19.225  10.345  1.00  0.63           N  
ATOM   5002  CA  LEU A 333      15.837  18.496  11.314  1.00  0.63           C  
ATOM   5003  C   LEU A 333      14.527  18.100  10.671  1.00  0.63           C  
ATOM   5004  O   LEU A 333      14.075  16.977  10.841  1.00  0.63           O  
ATOM   5005  CB  LEU A 333      15.637  19.319  12.583  1.00  0.63           C  
ATOM   5006  CG  LEU A 333      16.892  19.479  13.403  1.00  0.63           C  
ATOM   5007  CD1 LEU A 333      16.635  20.443  14.487  1.00  0.63           C  
ATOM   5008  CD2 LEU A 333      17.307  18.123  13.950  1.00  0.63           C  
ATOM   5009  H   LEU A 333      16.847  20.209  10.499  1.00  0.63           H  
ATOM   5010  HA  LEU A 333      16.374  17.592  11.586  1.00  0.63           H  
ATOM   5011 1HB  LEU A 333      15.300  20.319  12.298  1.00  0.63           H  
ATOM   5012 2HB  LEU A 333      14.870  18.853  13.202  1.00  0.63           H  
ATOM   5013  HG  LEU A 333      17.692  19.879  12.778  1.00  0.63           H  
ATOM   5014 1HD1 LEU A 333      17.535  20.582  15.086  1.00  0.63           H  
ATOM   5015 2HD1 LEU A 333      16.351  21.386  14.028  1.00  0.63           H  
ATOM   5016 3HD1 LEU A 333      15.833  20.092  15.125  1.00  0.63           H  
ATOM   5017 1HD2 LEU A 333      18.202  18.250  14.522  1.00  0.63           H  
ATOM   5018 2HD2 LEU A 333      16.518  17.723  14.583  1.00  0.63           H  
ATOM   5019 3HD2 LEU A 333      17.494  17.437  13.127  1.00  0.63           H  
ATOM   5020  N   ALA A 334      13.931  18.974   9.862  1.00  0.66           N  
ATOM   5021  CA  ALA A 334      12.693  18.597   9.206  1.00  0.66           C  
ATOM   5022  C   ALA A 334      12.910  17.378   8.308  1.00  0.66           C  
ATOM   5023  O   ALA A 334      12.046  16.503   8.249  1.00  0.66           O  
ATOM   5024  CB  ALA A 334      12.150  19.773   8.412  1.00  0.66           C  
ATOM   5025  H   ALA A 334      14.299  19.917   9.739  1.00  0.66           H  
ATOM   5026  HA  ALA A 334      11.972  18.327   9.969  1.00  0.66           H  
ATOM   5027 1HB  ALA A 334      11.208  19.511   7.952  1.00  0.66           H  
ATOM   5028 2HB  ALA A 334      12.011  20.589   9.082  1.00  0.66           H  
ATOM   5029 3HB  ALA A 334      12.848  20.062   7.651  1.00  0.66           H  
ATOM   5030  N   GLU A 335      14.066  17.295   7.627  1.00  0.70           N  
ATOM   5031  CA  GLU A 335      14.354  16.157   6.746  1.00  0.70           C  
ATOM   5032  C   GLU A 335      14.485  14.873   7.554  1.00  0.70           C  
ATOM   5033  O   GLU A 335      13.964  13.823   7.165  1.00  0.70           O  
ATOM   5034  CB  GLU A 335      15.637  16.399   5.931  1.00  0.70           C  
ATOM   5035  CG  GLU A 335      15.519  17.492   4.867  1.00  0.70           C  
ATOM   5036  CD  GLU A 335      16.805  17.841   4.145  1.00  0.70           C  
ATOM   5037  OE1 GLU A 335      17.850  17.309   4.453  1.00  0.70           O  
ATOM   5038  OE2 GLU A 335      16.736  18.670   3.269  1.00  0.70           O  
ATOM   5039  H   GLU A 335      14.734  18.062   7.702  1.00  0.70           H  
ATOM   5040  HA  GLU A 335      13.522  16.040   6.052  1.00  0.70           H  
ATOM   5041 1HB  GLU A 335      16.443  16.680   6.603  1.00  0.70           H  
ATOM   5042 2HB  GLU A 335      15.931  15.476   5.435  1.00  0.70           H  
ATOM   5043 1HG  GLU A 335      14.778  17.181   4.131  1.00  0.70           H  
ATOM   5044 2HG  GLU A 335      15.160  18.385   5.347  1.00  0.70           H  
ATOM   5045  N   LEU A 336      15.137  14.979   8.712  1.00  0.77           N  
ATOM   5046  CA  LEU A 336      15.316  13.857   9.620  1.00  0.77           C  
ATOM   5047  C   LEU A 336      13.962  13.382  10.109  1.00  0.77           C  
ATOM   5048  O   LEU A 336      13.647  12.193  10.059  1.00  0.77           O  
ATOM   5049  CB  LEU A 336      16.218  14.285  10.783  1.00  0.77           C  
ATOM   5050  CG  LEU A 336      16.468  13.292  11.883  1.00  0.77           C  
ATOM   5051  CD1 LEU A 336      17.113  12.042  11.336  1.00  0.77           C  
ATOM   5052  CD2 LEU A 336      17.367  13.970  12.879  1.00  0.77           C  
ATOM   5053  H   LEU A 336      15.553  15.881   8.954  1.00  0.77           H  
ATOM   5054  HA  LEU A 336      15.797  13.043   9.080  1.00  0.77           H  
ATOM   5055 1HB  LEU A 336      17.182  14.583  10.373  1.00  0.77           H  
ATOM   5056 2HB  LEU A 336      15.774  15.159  11.246  1.00  0.77           H  
ATOM   5057  HG  LEU A 336      15.523  13.019  12.362  1.00  0.77           H  
ATOM   5058 1HD1 LEU A 336      17.299  11.343  12.154  1.00  0.77           H  
ATOM   5059 2HD1 LEU A 336      16.445  11.578  10.607  1.00  0.77           H  
ATOM   5060 3HD1 LEU A 336      18.056  12.299  10.855  1.00  0.77           H  
ATOM   5061 1HD2 LEU A 336      17.569  13.300  13.720  1.00  0.77           H  
ATOM   5062 2HD2 LEU A 336      18.304  14.247  12.398  1.00  0.77           H  
ATOM   5063 3HD2 LEU A 336      16.861  14.859  13.217  1.00  0.77           H  
ATOM   5064  N   VAL A 337      13.143  14.322  10.548  1.00  0.86           N  
ATOM   5065  CA  VAL A 337      11.819  14.012  11.028  1.00  0.86           C  
ATOM   5066  C   VAL A 337      10.967  13.401   9.938  1.00  0.86           C  
ATOM   5067  O   VAL A 337      10.254  12.428  10.180  1.00  0.86           O  
ATOM   5068  CB  VAL A 337      11.162  15.271  11.558  1.00  0.86           C  
ATOM   5069  CG1 VAL A 337       9.709  15.004  11.846  1.00  0.86           C  
ATOM   5070  CG2 VAL A 337      11.920  15.706  12.804  1.00  0.86           C  
ATOM   5071  H   VAL A 337      13.460  15.288  10.557  1.00  0.86           H  
ATOM   5072  HA  VAL A 337      11.911  13.296  11.845  1.00  0.86           H  
ATOM   5073  HB  VAL A 337      11.213  16.055  10.801  1.00  0.86           H  
ATOM   5074 1HG1 VAL A 337       9.252  15.908  12.204  1.00  0.86           H  
ATOM   5075 2HG1 VAL A 337       9.209  14.692  10.929  1.00  0.86           H  
ATOM   5076 3HG1 VAL A 337       9.621  14.217  12.592  1.00  0.86           H  
ATOM   5077 1HG2 VAL A 337      11.495  16.612  13.205  1.00  0.86           H  
ATOM   5078 2HG2 VAL A 337      11.871  14.909  13.523  1.00  0.86           H  
ATOM   5079 3HG2 VAL A 337      12.954  15.882  12.567  1.00  0.86           H  
ATOM   5080  N   ALA A 338      11.027  13.962   8.738  1.00  1.00           N  
ATOM   5081  CA  ALA A 338      10.263  13.424   7.638  1.00  1.00           C  
ATOM   5082  C   ALA A 338      10.668  11.966   7.405  1.00  1.00           C  
ATOM   5083  O   ALA A 338       9.814  11.087   7.247  1.00  1.00           O  
ATOM   5084  CB  ALA A 338      10.516  14.278   6.406  1.00  1.00           C  
ATOM   5085  H   ALA A 338      11.605  14.782   8.584  1.00  1.00           H  
ATOM   5086  HA  ALA A 338       9.205  13.451   7.894  1.00  1.00           H  
ATOM   5087 1HB  ALA A 338       9.975  13.909   5.582  1.00  1.00           H  
ATOM   5088 2HB  ALA A 338      10.215  15.303   6.608  1.00  1.00           H  
ATOM   5089 3HB  ALA A 338      11.574  14.255   6.170  1.00  1.00           H  
ATOM   5090  N   ALA A 339      11.977  11.683   7.480  1.00  1.22           N  
ATOM   5091  CA  ALA A 339      12.463  10.320   7.322  1.00  1.22           C  
ATOM   5092  C   ALA A 339      11.911   9.404   8.418  1.00  1.22           C  
ATOM   5093  O   ALA A 339      11.547   8.257   8.153  1.00  1.22           O  
ATOM   5094  CB  ALA A 339      13.983  10.305   7.338  1.00  1.22           C  
ATOM   5095  H   ALA A 339      12.655  12.436   7.608  1.00  1.22           H  
ATOM   5096  HA  ALA A 339      12.111   9.945   6.362  1.00  1.22           H  
ATOM   5097 1HB  ALA A 339      14.337   9.288   7.190  1.00  1.22           H  
ATOM   5098 2HB  ALA A 339      14.358  10.946   6.541  1.00  1.22           H  
ATOM   5099 3HB  ALA A 339      14.344  10.673   8.290  1.00  1.22           H  
ATOM   5100  N   GLU A 340      11.829   9.912   9.654  1.00  1.52           N  
ATOM   5101  CA  GLU A 340      11.276   9.124  10.753  1.00  1.52           C  
ATOM   5102  C   GLU A 340       9.763   8.897  10.610  1.00  1.52           C  
ATOM   5103  O   GLU A 340       9.254   7.845  11.004  1.00  1.52           O  
ATOM   5104  CB  GLU A 340      11.583   9.746  12.130  1.00  1.52           C  
ATOM   5105  CG  GLU A 340      13.064   9.674  12.557  1.00  1.52           C  
ATOM   5106  CD  GLU A 340      13.329  10.152  13.985  1.00  1.52           C  
ATOM   5107  OE1 GLU A 340      12.455  10.723  14.602  1.00  1.52           O  
ATOM   5108  OE2 GLU A 340      14.413   9.910  14.461  1.00  1.52           O  
ATOM   5109  H   GLU A 340      12.180  10.854   9.827  1.00  1.52           H  
ATOM   5110  HA  GLU A 340      11.753   8.146  10.731  1.00  1.52           H  
ATOM   5111 1HB  GLU A 340      11.294  10.798  12.119  1.00  1.52           H  
ATOM   5112 2HB  GLU A 340      10.985   9.253  12.894  1.00  1.52           H  
ATOM   5113 1HG  GLU A 340      13.403   8.643  12.465  1.00  1.52           H  
ATOM   5114 2HG  GLU A 340      13.650  10.280  11.866  1.00  1.52           H  
ATOM   5115  N   LYS A 341       9.045   9.878  10.051  1.00  1.92           N  
ATOM   5116  CA  LYS A 341       7.592   9.772   9.919  1.00  1.92           C  
ATOM   5117  C   LYS A 341       7.107   8.759   8.878  1.00  1.92           C  
ATOM   5118  O   LYS A 341       6.153   8.033   9.165  1.00  1.92           O  
ATOM   5119  CB  LYS A 341       6.993  11.143   9.594  1.00  1.92           C  
ATOM   5120  CG  LYS A 341       6.954  12.154  10.755  1.00  1.92           C  
ATOM   5121  CD  LYS A 341       5.913  11.741  11.794  1.00  1.92           C  
ATOM   5122  CE  LYS A 341       5.759  12.779  12.902  1.00  1.92           C  
ATOM   5123  NZ  LYS A 341       4.714  12.370  13.904  1.00  1.92           N  
ATOM   5124  H   LYS A 341       9.519  10.732   9.759  1.00  1.92           H  
ATOM   5125  HA  LYS A 341       7.198   9.456  10.883  1.00  1.92           H  
ATOM   5126 1HB  LYS A 341       7.593  11.596   8.804  1.00  1.92           H  
ATOM   5127 2HB  LYS A 341       5.982  11.017   9.210  1.00  1.92           H  
ATOM   5128 1HG  LYS A 341       7.934  12.187  11.232  1.00  1.92           H  
ATOM   5129 2HG  LYS A 341       6.722  13.150  10.373  1.00  1.92           H  
ATOM   5130 1HD  LYS A 341       4.948  11.603  11.303  1.00  1.92           H  
ATOM   5131 2HD  LYS A 341       6.212  10.793  12.240  1.00  1.92           H  
ATOM   5132 1HE  LYS A 341       6.713  12.896  13.411  1.00  1.92           H  
ATOM   5133 2HE  LYS A 341       5.472  13.736  12.461  1.00  1.92           H  
ATOM   5134 1HZ  LYS A 341       4.628  13.068  14.634  1.00  1.92           H  
ATOM   5135 2HZ  LYS A 341       3.823  12.270  13.438  1.00  1.92           H  
ATOM   5136 3HZ  LYS A 341       4.973  11.491  14.321  1.00  1.92           H  
ATOM   5137  N   ARG A 342       7.762   8.675   7.708  1.00  2.38           N  
ATOM   5138  CA  ARG A 342       7.364   7.715   6.653  1.00  2.38           C  
ATOM   5139  C   ARG A 342       8.161   7.878   5.359  1.00  2.38           C  
ATOM   5140  O   ARG A 342       8.361   6.897   4.640  1.00  2.38           O  
ATOM   5141  OXT ARG A 342       8.272   8.998   4.872  1.00  2.38           O  
ATOM   5142  CB  ARG A 342       5.866   7.799   6.302  1.00  2.38           C  
ATOM   5143  CG  ARG A 342       5.399   6.779   5.263  1.00  2.38           C  
ATOM   5144  CD  ARG A 342       3.904   6.756   5.136  1.00  2.38           C  
ATOM   5145  NE  ARG A 342       3.457   5.777   4.147  1.00  2.38           N  
ATOM   5146  CZ  ARG A 342       2.170   5.563   3.786  1.00  2.38           C  
ATOM   5147  NH1 ARG A 342       1.197   6.260   4.332  1.00  2.38           N  
ATOM   5148  NH2 ARG A 342       1.898   4.645   2.884  1.00  2.38           N  
ATOM   5149  H   ARG A 342       8.546   9.316   7.548  1.00  2.38           H  
ATOM   5150  HA  ARG A 342       7.554   6.713   7.036  1.00  2.38           H  
ATOM   5151 1HB  ARG A 342       5.230   7.609   7.139  1.00  2.38           H  
ATOM   5152 2HB  ARG A 342       5.629   8.792   5.937  1.00  2.38           H  
ATOM   5153 1HG  ARG A 342       5.821   7.034   4.291  1.00  2.38           H  
ATOM   5154 2HG  ARG A 342       5.735   5.784   5.556  1.00  2.38           H  
ATOM   5155 1HD  ARG A 342       3.470   6.488   6.098  1.00  2.38           H  
ATOM   5156 2HD  ARG A 342       3.541   7.733   4.843  1.00  2.38           H  
ATOM   5157  HE  ARG A 342       4.163   5.209   3.697  1.00  2.38           H  
ATOM   5158 1HH1 ARG A 342       1.404   6.959   5.030  1.00  2.38           H  
ATOM   5159 2HH1 ARG A 342       0.242   6.085   4.053  1.00  2.38           H  
ATOM   5160 1HH2 ARG A 342       2.652   4.111   2.481  1.00  2.38           H  
ATOM   5161 2HH2 ARG A 342       0.948   4.470   2.591  1.00  2.38           H  
ENDMDL

REMARK ID 106411 DOMAINID 99105 MODEL 3 SSGCID - StmaA.17885.a asd
MODEL     3
ATOM      1  N   MET A   1       0.866   1.395   0.032  1.00  5.91           N  
ATOM      2  CA  MET A   1       2.272   1.125   0.306  1.00  5.91           C  
ATOM      3  C   MET A   1       3.161   1.874  -0.676  1.00  5.91           C  
ATOM      4  O   MET A   1       3.557   1.334  -1.709  1.00  5.91           O  
ATOM      5  CB  MET A   1       2.548  -0.375   0.224  1.00  5.91           C  
ATOM      6  CG  MET A   1       1.747  -1.228   1.206  1.00  5.91           C  
ATOM      7  SD  MET A   1       2.118  -0.852   2.933  1.00  5.91           S  
ATOM      8  CE  MET A   1       3.776  -1.514   3.071  1.00  5.91           C  
ATOM      9 1H   MET A   1       0.423   1.762   0.865  1.00  5.91           H  
ATOM     10 2H   MET A   1       0.797   2.073  -0.717  1.00  5.91           H  
ATOM     11 3H   MET A   1       0.407   0.537  -0.246  1.00  5.91           H  
ATOM     12  HA  MET A   1       2.510   1.480   1.309  1.00  5.91           H  
ATOM     13 1HB  MET A   1       2.327  -0.729  -0.781  1.00  5.91           H  
ATOM     14 2HB  MET A   1       3.609  -0.558   0.408  1.00  5.91           H  
ATOM     15 1HG  MET A   1       0.682  -1.066   1.039  1.00  5.91           H  
ATOM     16 2HG  MET A   1       1.961  -2.282   1.030  1.00  5.91           H  
ATOM     17 1HE  MET A   1       4.146  -1.359   4.084  1.00  5.91           H  
ATOM     18 2HE  MET A   1       3.762  -2.582   2.847  1.00  5.91           H  
ATOM     19 3HE  MET A   1       4.432  -1.003   2.362  1.00  5.91           H  
ATOM     20  N   SER A   2       3.449   3.136  -0.384  1.00  5.22           N  
ATOM     21  CA  SER A   2       4.329   3.907  -1.259  1.00  5.22           C  
ATOM     22  C   SER A   2       5.756   3.387  -1.256  1.00  5.22           C  
ATOM     23  O   SER A   2       6.312   3.084  -0.202  1.00  5.22           O  
ATOM     24  CB  SER A   2       4.345   5.365  -0.847  1.00  5.22           C  
ATOM     25  OG  SER A   2       5.282   6.110  -1.600  1.00  5.22           O  
ATOM     26  H   SER A   2       3.101   3.563   0.463  1.00  5.22           H  
ATOM     27  HA  SER A   2       3.944   3.837  -2.278  1.00  5.22           H  
ATOM     28 1HB  SER A   2       3.351   5.786  -0.988  1.00  5.22           H  
ATOM     29 2HB  SER A   2       4.583   5.444   0.213  1.00  5.22           H  
ATOM     30  HG  SER A   2       5.015   7.032  -1.495  1.00  5.22           H  
ATOM     31  N   ASN A   3       6.359   3.351  -2.437  1.00  4.30           N  
ATOM     32  CA  ASN A   3       7.764   3.003  -2.600  1.00  4.30           C  
ATOM     33  C   ASN A   3       8.525   4.214  -3.134  1.00  4.30           C  
ATOM     34  O   ASN A   3       9.648   4.088  -3.621  1.00  4.30           O  
ATOM     35  CB  ASN A   3       7.931   1.805  -3.522  1.00  4.30           C  
ATOM     36  CG  ASN A   3       7.444   0.504  -2.924  1.00  4.30           C  
ATOM     37  OD1 ASN A   3       8.111  -0.081  -2.061  1.00  4.30           O  
ATOM     38  ND2 ASN A   3       6.302   0.042  -3.365  1.00  4.30           N  
ATOM     39  H   ASN A   3       5.818   3.587  -3.256  1.00  4.30           H  
ATOM     40  HA  ASN A   3       8.182   2.755  -1.624  1.00  4.30           H  
ATOM     41 1HB  ASN A   3       7.392   1.988  -4.453  1.00  4.30           H  
ATOM     42 2HB  ASN A   3       8.985   1.694  -3.771  1.00  4.30           H  
ATOM     43 1HD2 ASN A   3       5.931  -0.811  -2.997  1.00  4.30           H  
ATOM     44 2HD2 ASN A   3       5.789   0.548  -4.059  1.00  4.30           H  
ATOM     45  N   ALA A   4       7.925   5.403  -2.993  1.00  3.31           N  
ATOM     46  CA  ALA A   4       8.490   6.653  -3.527  1.00  3.31           C  
ATOM     47  C   ALA A   4       9.883   6.982  -3.000  1.00  3.31           C  
ATOM     48  O   ALA A   4      10.677   7.614  -3.693  1.00  3.31           O  
ATOM     49  CB  ALA A   4       7.566   7.811  -3.204  1.00  3.31           C  
ATOM     50  H   ALA A   4       7.018   5.453  -2.523  1.00  3.31           H  
ATOM     51  HA  ALA A   4       8.562   6.543  -4.611  1.00  3.31           H  
ATOM     52 1HB  ALA A   4       7.967   8.725  -3.639  1.00  3.31           H  
ATOM     53 2HB  ALA A   4       6.578   7.614  -3.616  1.00  3.31           H  
ATOM     54 3HB  ALA A   4       7.494   7.924  -2.124  1.00  3.31           H  
ATOM     55  N   GLN A   5      10.161   6.593  -1.764  1.00  2.41           N  
ATOM     56  CA  GLN A   5      11.441   6.869  -1.130  1.00  2.41           C  
ATOM     57  C   GLN A   5      12.402   5.682  -1.222  1.00  2.41           C  
ATOM     58  O   GLN A   5      13.442   5.670  -0.561  1.00  2.41           O  
ATOM     59  CB  GLN A   5      11.238   7.257   0.337  1.00  2.41           C  
ATOM     60  CG  GLN A   5      10.410   8.531   0.563  1.00  2.41           C  
ATOM     61  CD  GLN A   5      11.055   9.773  -0.045  1.00  2.41           C  
ATOM     62  OE1 GLN A   5      12.261   9.994   0.105  1.00  2.41           O  
ATOM     63  NE2 GLN A   5      10.255  10.601  -0.712  1.00  2.41           N  
ATOM     64  H   GLN A   5       9.462   6.079  -1.250  1.00  2.41           H  
ATOM     65  HA  GLN A   5      11.904   7.709  -1.645  1.00  2.41           H  
ATOM     66 1HB  GLN A   5      10.744   6.438   0.859  1.00  2.41           H  
ATOM     67 2HB  GLN A   5      12.210   7.402   0.808  1.00  2.41           H  
ATOM     68 1HG  GLN A   5       9.430   8.399   0.105  1.00  2.41           H  
ATOM     69 2HG  GLN A   5      10.301   8.695   1.636  1.00  2.41           H  
ATOM     70 1HE2 GLN A   5      10.629  11.434  -1.123  1.00  2.41           H  
ATOM     71 2HE2 GLN A   5       9.280  10.405  -0.789  1.00  2.41           H  
ATOM     72  N   ARG A   6      12.040   4.652  -1.987  1.00  1.72           N  
ATOM     73  CA  ARG A   6      12.875   3.463  -2.072  1.00  1.72           C  
ATOM     74  C   ARG A   6      14.293   3.711  -2.550  1.00  1.72           C  
ATOM     75  O   ARG A   6      14.528   4.395  -3.548  1.00  1.72           O  
ATOM     76  CB  ARG A   6      12.274   2.429  -2.999  1.00  1.72           C  
ATOM     77  CG  ARG A   6      13.087   1.154  -3.075  1.00  1.72           C  
ATOM     78  CD  ARG A   6      12.489   0.160  -3.916  1.00  1.72           C  
ATOM     79  NE  ARG A   6      13.300  -1.040  -3.978  1.00  1.72           N  
ATOM     80  CZ  ARG A   6      13.183  -2.084  -3.138  1.00  1.72           C  
ATOM     81  NH1 ARG A   6      12.272  -2.070  -2.184  1.00  1.72           N  
ATOM     82  NH2 ARG A   6      13.980  -3.125  -3.269  1.00  1.72           N  
ATOM     83  H   ARG A   6      11.181   4.681  -2.537  1.00  1.72           H  
ATOM     84  HA  ARG A   6      12.929   3.027  -1.074  1.00  1.72           H  
ATOM     85 1HB  ARG A   6      11.272   2.172  -2.663  1.00  1.72           H  
ATOM     86 2HB  ARG A   6      12.189   2.841  -4.007  1.00  1.72           H  
ATOM     87 1HG  ARG A   6      14.043   1.382  -3.531  1.00  1.72           H  
ATOM     88 2HG  ARG A   6      13.243   0.739  -2.081  1.00  1.72           H  
ATOM     89 1HD  ARG A   6      11.506  -0.102  -3.528  1.00  1.72           H  
ATOM     90 2HD  ARG A   6      12.402   0.564  -4.916  1.00  1.72           H  
ATOM     91  HE  ARG A   6      14.027  -1.090  -4.689  1.00  1.72           H  
ATOM     92 1HH1 ARG A   6      11.664  -1.270  -2.080  1.00  1.72           H  
ATOM     93 2HH1 ARG A   6      12.186  -2.854  -1.554  1.00  1.72           H  
ATOM     94 1HH2 ARG A   6      14.697  -3.140  -4.015  1.00  1.72           H  
ATOM     95 2HH2 ARG A   6      13.901  -3.907  -2.646  1.00  1.72           H  
ATOM     96  N   SER A   7      15.236   3.118  -1.831  1.00  1.23           N  
ATOM     97  CA  SER A   7      16.635   3.177  -2.202  1.00  1.23           C  
ATOM     98  C   SER A   7      17.019   1.859  -2.889  1.00  1.23           C  
ATOM     99  O   SER A   7      16.340   0.849  -2.695  1.00  1.23           O  
ATOM    100  CB  SER A   7      17.448   3.459  -0.972  1.00  1.23           C  
ATOM    101  OG  SER A   7      17.361   2.400  -0.043  1.00  1.23           O  
ATOM    102  H   SER A   7      14.970   2.604  -1.005  1.00  1.23           H  
ATOM    103  HA  SER A   7      16.783   3.988  -2.913  1.00  1.23           H  
ATOM    104 1HB  SER A   7      18.456   3.639  -1.258  1.00  1.23           H  
ATOM    105 2HB  SER A   7      17.083   4.375  -0.511  1.00  1.23           H  
ATOM    106  HG  SER A   7      16.428   2.304   0.160  1.00  1.23           H  
ATOM    107  N   PHE A   8      18.130   1.853  -3.630  1.00  0.93           N  
ATOM    108  CA  PHE A   8      18.558   0.671  -4.388  1.00  0.93           C  
ATOM    109  C   PHE A   8      19.972   0.141  -4.101  1.00  0.93           C  
ATOM    110  O   PHE A   8      20.855   0.875  -3.638  1.00  0.93           O  
ATOM    111  CB  PHE A   8      18.422   1.007  -5.882  1.00  0.93           C  
ATOM    112  CG  PHE A   8      16.976   1.274  -6.262  1.00  0.93           C  
ATOM    113  CD1 PHE A   8      16.421   2.540  -6.110  1.00  0.93           C  
ATOM    114  CD2 PHE A   8      16.169   0.257  -6.753  1.00  0.93           C  
ATOM    115  CE1 PHE A   8      15.095   2.773  -6.430  1.00  0.93           C  
ATOM    116  CE2 PHE A   8      14.847   0.494  -7.085  1.00  0.93           C  
ATOM    117  CZ  PHE A   8      14.310   1.753  -6.922  1.00  0.93           C  
ATOM    118  H   PHE A   8      18.634   2.726  -3.746  1.00  0.93           H  
ATOM    119  HA  PHE A   8      17.856  -0.130  -4.159  1.00  0.93           H  
ATOM    120 1HB  PHE A   8      19.015   1.891  -6.119  1.00  0.93           H  
ATOM    121 2HB  PHE A   8      18.794   0.174  -6.483  1.00  0.93           H  
ATOM    122  HD1 PHE A   8      17.040   3.355  -5.720  1.00  0.93           H  
ATOM    123  HD2 PHE A   8      16.592  -0.744  -6.871  1.00  0.93           H  
ATOM    124  HE1 PHE A   8      14.674   3.773  -6.295  1.00  0.93           H  
ATOM    125  HE2 PHE A   8      14.230  -0.316  -7.467  1.00  0.93           H  
ATOM    126  HZ  PHE A   8      13.269   1.944  -7.184  1.00  0.93           H  
ATOM    127  N   HIS A   9      20.181  -1.155  -4.363  1.00  0.75           N  
ATOM    128  CA  HIS A   9      21.534  -1.720  -4.248  1.00  0.75           C  
ATOM    129  C   HIS A   9      22.255  -1.602  -5.573  1.00  0.75           C  
ATOM    130  O   HIS A   9      21.891  -2.250  -6.572  1.00  0.75           O  
ATOM    131  CB  HIS A   9      21.554  -3.176  -3.763  1.00  0.75           C  
ATOM    132  CG  HIS A   9      22.995  -3.774  -3.556  1.00  0.75           C  
ATOM    133  ND1 HIS A   9      23.189  -5.086  -3.239  1.00  0.75           N  
ATOM    134  CD2 HIS A   9      24.248  -3.236  -3.649  1.00  0.75           C  
ATOM    135  CE1 HIS A   9      24.476  -5.343  -3.133  1.00  0.75           C  
ATOM    136  NE2 HIS A   9      25.143  -4.238  -3.368  1.00  0.75           N  
ATOM    137  H   HIS A   9      19.388  -1.728  -4.680  1.00  0.75           H  
ATOM    138  HA  HIS A   9      22.106  -1.142  -3.526  1.00  0.75           H  
ATOM    139 1HB  HIS A   9      21.019  -3.249  -2.818  1.00  0.75           H  
ATOM    140 2HB  HIS A   9      21.023  -3.805  -4.480  1.00  0.75           H  
ATOM    141  HD1 HIS A   9      22.451  -5.757  -3.150  1.00  0.75           H  
ATOM    142  HD2 HIS A   9      24.625  -2.246  -3.867  1.00  0.75           H  
ATOM    143  HE1 HIS A   9      24.818  -6.348  -2.885  1.00  0.75           H  
ATOM    144  N   VAL A  10      23.277  -0.756  -5.566  1.00  0.65           N  
ATOM    145  CA  VAL A  10      24.048  -0.475  -6.757  1.00  0.65           C  
ATOM    146  C   VAL A  10      25.427  -1.090  -6.653  1.00  0.65           C  
ATOM    147  O   VAL A  10      26.063  -0.993  -5.604  1.00  0.65           O  
ATOM    148  CB  VAL A  10      24.203   1.042  -6.975  1.00  0.65           C  
ATOM    149  CG1 VAL A  10      25.077   1.326  -8.228  1.00  0.65           C  
ATOM    150  CG2 VAL A  10      22.817   1.677  -7.139  1.00  0.65           C  
ATOM    151  H   VAL A  10      23.518  -0.295  -4.682  1.00  0.65           H  
ATOM    152  HA  VAL A  10      23.524  -0.893  -7.605  1.00  0.65           H  
ATOM    153  HB  VAL A  10      24.706   1.481  -6.111  1.00  0.65           H  
ATOM    154 1HG1 VAL A  10      25.176   2.401  -8.364  1.00  0.65           H  
ATOM    155 2HG1 VAL A  10      26.066   0.892  -8.104  1.00  0.65           H  
ATOM    156 3HG1 VAL A  10      24.602   0.891  -9.112  1.00  0.65           H  
ATOM    157 1HG2 VAL A  10      22.934   2.744  -7.288  1.00  0.65           H  
ATOM    158 2HG2 VAL A  10      22.319   1.245  -8.001  1.00  0.65           H  
ATOM    159 3HG2 VAL A  10      22.217   1.496  -6.243  1.00  0.65           H  
ATOM    160  N   ALA A  11      25.865  -1.762  -7.705  1.00  0.60           N  
ATOM    161  CA  ALA A  11      27.223  -2.274  -7.715  1.00  0.60           C  
ATOM    162  C   ALA A  11      28.013  -1.540  -8.781  1.00  0.60           C  
ATOM    163  O   ALA A  11      27.516  -1.341  -9.886  1.00  0.60           O  
ATOM    164  CB  ALA A  11      27.249  -3.770  -7.973  1.00  0.60           C  
ATOM    165  H   ALA A  11      25.249  -1.867  -8.512  1.00  0.60           H  
ATOM    166  HA  ALA A  11      27.676  -2.074  -6.753  1.00  0.60           H  
ATOM    167 1HB  ALA A  11      28.268  -4.119  -7.969  1.00  0.60           H  
ATOM    168 2HB  ALA A  11      26.691  -4.269  -7.190  1.00  0.60           H  
ATOM    169 3HB  ALA A  11      26.797  -3.975  -8.939  1.00  0.60           H  
ATOM    170  N   VAL A  12      29.245  -1.179  -8.471  1.00  0.59           N  
ATOM    171  CA  VAL A  12      30.114  -0.549  -9.461  1.00  0.59           C  
ATOM    172  C   VAL A  12      31.313  -1.426  -9.730  1.00  0.59           C  
ATOM    173  O   VAL A  12      32.035  -1.784  -8.805  1.00  0.59           O  
ATOM    174  CB  VAL A  12      30.547   0.862  -9.016  1.00  0.59           C  
ATOM    175  CG1 VAL A  12      31.518   1.439 -10.042  1.00  0.59           C  
ATOM    176  CG2 VAL A  12      29.304   1.745  -8.917  1.00  0.59           C  
ATOM    177  H   VAL A  12      29.574  -1.340  -7.518  1.00  0.59           H  
ATOM    178  HA  VAL A  12      29.562  -0.441 -10.396  1.00  0.59           H  
ATOM    179  HB  VAL A  12      31.056   0.812  -8.051  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12      31.826   2.439  -9.754  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12      32.397   0.798 -10.114  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12      31.017   1.470 -11.000  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12      29.581   2.750  -8.629  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12      28.825   1.770  -9.884  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12      28.615   1.334  -8.185  1.00  0.59           H  
ATOM    186  N   VAL A  13      31.511  -1.775 -10.996  1.00  0.60           N  
ATOM    187  CA  VAL A  13      32.574  -2.682 -11.394  1.00  0.60           C  
ATOM    188  C   VAL A  13      33.651  -1.974 -12.210  1.00  0.60           C  
ATOM    189  O   VAL A  13      33.370  -1.311 -13.221  1.00  0.60           O  
ATOM    190  CB  VAL A  13      31.985  -3.841 -12.209  1.00  0.60           C  
ATOM    191  CG1 VAL A  13      33.088  -4.770 -12.606  1.00  0.60           C  
ATOM    192  CG2 VAL A  13      30.868  -4.549 -11.396  1.00  0.60           C  
ATOM    193  H   VAL A  13      30.870  -1.425 -11.704  1.00  0.60           H  
ATOM    194  HA  VAL A  13      33.041  -3.081 -10.499  1.00  0.60           H  
ATOM    195  HB  VAL A  13      31.552  -3.453 -13.117  1.00  0.60           H  
ATOM    196 1HG1 VAL A  13      32.692  -5.586 -13.193  1.00  0.60           H  
ATOM    197 2HG1 VAL A  13      33.823  -4.235 -13.188  1.00  0.60           H  
ATOM    198 3HG1 VAL A  13      33.551  -5.159 -11.702  1.00  0.60           H  
ATOM    199 1HG2 VAL A  13      30.445  -5.357 -11.981  1.00  0.60           H  
ATOM    200 2HG2 VAL A  13      31.270  -4.950 -10.488  1.00  0.60           H  
ATOM    201 3HG2 VAL A  13      30.080  -3.831 -11.158  1.00  0.60           H  
ATOM    202  N   GLY A  14      34.903  -2.135 -11.779  1.00  0.63           N  
ATOM    203  CA  GLY A  14      36.012  -1.443 -12.423  1.00  0.63           C  
ATOM    204  C   GLY A  14      36.101  -0.093 -11.745  1.00  0.63           C  
ATOM    205  O   GLY A  14      36.533   0.906 -12.316  1.00  0.63           O  
ATOM    206  H   GLY A  14      35.069  -2.686 -10.938  1.00  0.63           H  
ATOM    207 1HA  GLY A  14      36.938  -2.004 -12.290  1.00  0.63           H  
ATOM    208 2HA  GLY A  14      35.828  -1.324 -13.489  1.00  0.63           H  
ATOM    209  N   ALA A  15      35.734  -0.106 -10.470  1.00  0.66           N  
ATOM    210  CA  ALA A  15      35.641   1.039  -9.579  1.00  0.66           C  
ATOM    211  C   ALA A  15      36.908   1.849  -9.433  1.00  0.66           C  
ATOM    212  O   ALA A  15      36.871   2.990  -8.983  1.00  0.66           O  
ATOM    213  CB  ALA A  15      35.269   0.541  -8.235  1.00  0.66           C  
ATOM    214  H   ALA A  15      35.463  -1.009 -10.076  1.00  0.66           H  
ATOM    215  HA  ALA A  15      34.857   1.693  -9.958  1.00  0.66           H  
ATOM    216 1HB  ALA A  15      35.154   1.389  -7.587  1.00  0.66           H  
ATOM    217 2HB  ALA A  15      34.330  -0.014  -8.318  1.00  0.66           H  
ATOM    218 3HB  ALA A  15      36.053  -0.117  -7.852  1.00  0.66           H  
ATOM    219  N   THR A  16      38.033   1.226  -9.717  1.00  0.69           N  
ATOM    220  CA  THR A  16      39.321   1.857  -9.571  1.00  0.69           C  
ATOM    221  C   THR A  16      39.824   2.519 -10.868  1.00  0.69           C  
ATOM    222  O   THR A  16      40.896   3.137 -10.870  1.00  0.69           O  
ATOM    223  CB  THR A  16      40.316   0.813  -9.043  1.00  0.69           C  
ATOM    224  OG1 THR A  16      40.427  -0.268  -9.983  1.00  0.69           O  
ATOM    225  CG2 THR A  16      39.799   0.261  -7.704  1.00  0.69           C  
ATOM    226  H   THR A  16      37.984   0.285 -10.072  1.00  0.69           H  
ATOM    227  HA  THR A  16      39.228   2.640  -8.818  1.00  0.69           H  
ATOM    228  HB  THR A  16      41.296   1.271  -8.907  1.00  0.69           H  
ATOM    229  HG1 THR A  16      40.532   0.095 -10.869  1.00  0.69           H  
ATOM    230 1HG2 THR A  16      40.474  -0.469  -7.324  1.00  0.69           H  
ATOM    231 2HG2 THR A  16      39.725   1.070  -6.994  1.00  0.69           H  
ATOM    232 3HG2 THR A  16      38.820  -0.194  -7.846  1.00  0.69           H  
ATOM    233  N   GLY A  17      39.067   2.404 -11.969  1.00  0.71           N  
ATOM    234  CA  GLY A  17      39.471   3.052 -13.219  1.00  0.71           C  
ATOM    235  C   GLY A  17      39.011   4.510 -13.188  1.00  0.71           C  
ATOM    236  O   GLY A  17      38.286   4.904 -12.277  1.00  0.71           O  
ATOM    237  H   GLY A  17      38.191   1.880 -11.941  1.00  0.71           H  
ATOM    238 1HA  GLY A  17      40.553   2.998 -13.339  1.00  0.71           H  
ATOM    239 2HA  GLY A  17      39.015   2.534 -14.062  1.00  0.71           H  
ATOM    240  N   ALA A  18      39.379   5.318 -14.190  1.00  0.73           N  
ATOM    241  CA  ALA A  18      38.966   6.731 -14.181  1.00  0.73           C  
ATOM    242  C   ALA A  18      37.442   6.878 -14.231  1.00  0.73           C  
ATOM    243  O   ALA A  18      36.850   7.694 -13.517  1.00  0.73           O  
ATOM    244  CB  ALA A  18      39.605   7.470 -15.352  1.00  0.73           C  
ATOM    245  H   ALA A  18      39.962   4.968 -14.934  1.00  0.73           H  
ATOM    246  HA  ALA A  18      39.313   7.176 -13.247  1.00  0.73           H  
ATOM    247 1HB  ALA A  18      39.317   8.522 -15.316  1.00  0.73           H  
ATOM    248 2HB  ALA A  18      40.691   7.389 -15.288  1.00  0.73           H  
ATOM    249 3HB  ALA A  18      39.264   7.037 -16.292  1.00  0.73           H  
ATOM    250  N   VAL A  19      36.799   6.041 -15.041  1.00  0.73           N  
ATOM    251  CA  VAL A  19      35.350   6.083 -15.179  1.00  0.73           C  
ATOM    252  C   VAL A  19      34.691   5.519 -13.935  1.00  0.73           C  
ATOM    253  O   VAL A  19      33.716   6.077 -13.442  1.00  0.73           O  
ATOM    254  CB  VAL A  19      34.903   5.352 -16.447  1.00  0.73           C  
ATOM    255  CG1 VAL A  19      33.362   5.262 -16.484  1.00  0.73           C  
ATOM    256  CG2 VAL A  19      35.407   6.123 -17.666  1.00  0.73           C  
ATOM    257  H   VAL A  19      37.332   5.381 -15.586  1.00  0.73           H  
ATOM    258  HA  VAL A  19      35.041   7.119 -15.274  1.00  0.73           H  
ATOM    259  HB  VAL A  19      35.310   4.347 -16.448  1.00  0.73           H  
ATOM    260 1HG1 VAL A  19      33.047   4.740 -17.386  1.00  0.73           H  
ATOM    261 2HG1 VAL A  19      33.010   4.720 -15.612  1.00  0.73           H  
ATOM    262 3HG1 VAL A  19      32.939   6.262 -16.482  1.00  0.73           H  
ATOM    263 1HG2 VAL A  19      35.097   5.610 -18.576  1.00  0.73           H  
ATOM    264 2HG2 VAL A  19      34.986   7.127 -17.661  1.00  0.73           H  
ATOM    265 3HG2 VAL A  19      36.495   6.185 -17.636  1.00  0.73           H  
ATOM    266  N   GLY A  20      35.229   4.417 -13.425  1.00  0.72           N  
ATOM    267  CA  GLY A  20      34.714   3.768 -12.223  1.00  0.72           C  
ATOM    268  C   GLY A  20      34.667   4.747 -11.059  1.00  0.72           C  
ATOM    269  O   GLY A  20      33.605   4.957 -10.454  1.00  0.72           O  
ATOM    270  H   GLY A  20      36.032   4.013 -13.881  1.00  0.72           H  
ATOM    271 1HA  GLY A  20      33.730   3.352 -12.410  1.00  0.72           H  
ATOM    272 2HA  GLY A  20      35.366   2.944 -11.968  1.00  0.72           H  
ATOM    273  N   GLU A  21      35.817   5.366 -10.759  1.00  0.70           N  
ATOM    274  CA  GLU A  21      35.905   6.335  -9.674  1.00  0.70           C  
ATOM    275  C   GLU A  21      34.935   7.481  -9.917  1.00  0.70           C  
ATOM    276  O   GLU A  21      34.247   7.940  -8.994  1.00  0.70           O  
ATOM    277  CB  GLU A  21      37.331   6.885  -9.548  1.00  0.70           C  
ATOM    278  CG  GLU A  21      37.527   7.874  -8.384  1.00  0.70           C  
ATOM    279  CD  GLU A  21      38.960   8.402  -8.220  1.00  0.70           C  
ATOM    280  OE1 GLU A  21      39.832   8.040  -8.987  1.00  0.70           O  
ATOM    281  OE2 GLU A  21      39.168   9.172  -7.312  1.00  0.70           O  
ATOM    282  H   GLU A  21      36.658   5.148 -11.295  1.00  0.70           H  
ATOM    283  HA  GLU A  21      35.634   5.837  -8.743  1.00  0.70           H  
ATOM    284 1HB  GLU A  21      38.024   6.051  -9.411  1.00  0.70           H  
ATOM    285 2HB  GLU A  21      37.609   7.386 -10.481  1.00  0.70           H  
ATOM    286 1HG  GLU A  21      36.860   8.722  -8.541  1.00  0.70           H  
ATOM    287 2HG  GLU A  21      37.224   7.379  -7.461  1.00  0.70           H  
ATOM    288  N   THR A  22      34.860   7.942 -11.169  1.00  0.69           N  
ATOM    289  CA  THR A  22      33.973   9.028 -11.507  1.00  0.69           C  
ATOM    290  C   THR A  22      32.509   8.656 -11.291  1.00  0.69           C  
ATOM    291  O   THR A  22      31.752   9.478 -10.781  1.00  0.69           O  
ATOM    292  CB  THR A  22      34.213   9.528 -12.923  1.00  0.69           C  
ATOM    293  OG1 THR A  22      35.561  10.009 -13.023  1.00  0.69           O  
ATOM    294  CG2 THR A  22      33.248  10.649 -13.204  1.00  0.69           C  
ATOM    295  H   THR A  22      35.456   7.559 -11.906  1.00  0.69           H  
ATOM    296  HA  THR A  22      34.200   9.859 -10.842  1.00  0.69           H  
ATOM    297  HB  THR A  22      34.062   8.720 -13.634  1.00  0.69           H  
ATOM    298  HG1 THR A  22      36.171   9.234 -13.044  1.00  0.69           H  
ATOM    299 1HG2 THR A  22      33.396  11.022 -14.200  1.00  0.69           H  
ATOM    300 2HG2 THR A  22      32.246  10.272 -13.105  1.00  0.69           H  
ATOM    301 3HG2 THR A  22      33.405  11.450 -12.487  1.00  0.69           H  
ATOM    302  N   MET A  23      32.087   7.435 -11.659  1.00  0.67           N  
ATOM    303  CA  MET A  23      30.689   7.056 -11.435  1.00  0.67           C  
ATOM    304  C   MET A  23      30.385   7.074  -9.955  1.00  0.67           C  
ATOM    305  O   MET A  23      29.317   7.523  -9.545  1.00  0.67           O  
ATOM    306  CB  MET A  23      30.369   5.669 -11.996  1.00  0.67           C  
ATOM    307  CG  MET A  23      30.318   5.625 -13.484  1.00  0.67           C  
ATOM    308  SD  MET A  23      29.718   4.100 -14.089  1.00  0.67           S  
ATOM    309  CE  MET A  23      31.013   3.112 -13.489  1.00  0.67           C  
ATOM    310  H   MET A  23      32.734   6.786 -12.099  1.00  0.67           H  
ATOM    311  HA  MET A  23      30.046   7.788 -11.920  1.00  0.67           H  
ATOM    312 1HB  MET A  23      31.134   4.963 -11.663  1.00  0.67           H  
ATOM    313 2HB  MET A  23      29.410   5.329 -11.607  1.00  0.67           H  
ATOM    314 1HG  MET A  23      29.641   6.404 -13.818  1.00  0.67           H  
ATOM    315 2HG  MET A  23      31.299   5.808 -13.904  1.00  0.67           H  
ATOM    316 1HE  MET A  23      30.852   2.066 -13.763  1.00  0.67           H  
ATOM    317 2HE  MET A  23      31.938   3.474 -13.900  1.00  0.67           H  
ATOM    318 3HE  MET A  23      31.054   3.210 -12.413  1.00  0.67           H  
ATOM    319  N   LEU A  24      31.329   6.635  -9.128  1.00  0.67           N  
ATOM    320  CA  LEU A  24      31.097   6.669  -7.693  1.00  0.67           C  
ATOM    321  C   LEU A  24      30.951   8.106  -7.202  1.00  0.67           C  
ATOM    322  O   LEU A  24      30.066   8.421  -6.394  1.00  0.67           O  
ATOM    323  CB  LEU A  24      32.239   5.941  -6.988  1.00  0.67           C  
ATOM    324  CG  LEU A  24      32.211   4.436  -7.224  1.00  0.67           C  
ATOM    325  CD1 LEU A  24      33.453   3.769  -6.723  1.00  0.67           C  
ATOM    326  CD2 LEU A  24      31.055   3.918  -6.496  1.00  0.67           C  
ATOM    327  H   LEU A  24      32.201   6.252  -9.506  1.00  0.67           H  
ATOM    328  HA  LEU A  24      30.170   6.143  -7.481  1.00  0.67           H  
ATOM    329 1HB  LEU A  24      33.188   6.323  -7.356  1.00  0.67           H  
ATOM    330 2HB  LEU A  24      32.178   6.128  -5.915  1.00  0.67           H  
ATOM    331  HG  LEU A  24      32.120   4.231  -8.289  1.00  0.67           H  
ATOM    332 1HD1 LEU A  24      33.371   2.702  -6.898  1.00  0.67           H  
ATOM    333 2HD1 LEU A  24      34.320   4.161  -7.261  1.00  0.67           H  
ATOM    334 3HD1 LEU A  24      33.562   3.955  -5.658  1.00  0.67           H  
ATOM    335 1HD2 LEU A  24      30.985   2.841  -6.621  1.00  0.67           H  
ATOM    336 2HD2 LEU A  24      31.210   4.168  -5.461  1.00  0.67           H  
ATOM    337 3HD2 LEU A  24      30.148   4.388  -6.852  1.00  0.67           H  
ATOM    338  N   SER A  25      31.774   9.006  -7.740  1.00  0.67           N  
ATOM    339  CA  SER A  25      31.674  10.399  -7.349  1.00  0.67           C  
ATOM    340  C   SER A  25      30.341  10.984  -7.811  1.00  0.67           C  
ATOM    341  O   SER A  25      29.658  11.641  -7.033  1.00  0.67           O  
ATOM    342  CB  SER A  25      32.826  11.193  -7.934  1.00  0.67           C  
ATOM    343  OG  SER A  25      34.053  10.772  -7.394  1.00  0.67           O  
ATOM    344  H   SER A  25      32.501   8.705  -8.392  1.00  0.67           H  
ATOM    345  HA  SER A  25      31.720  10.460  -6.262  1.00  0.67           H  
ATOM    346 1HB  SER A  25      32.840  11.071  -9.015  1.00  0.67           H  
ATOM    347 2HB  SER A  25      32.675  12.254  -7.727  1.00  0.67           H  
ATOM    348  HG  SER A  25      34.160   9.847  -7.678  1.00  0.67           H  
ATOM    349  N   ILE A  26      29.929  10.682  -9.045  1.00  0.67           N  
ATOM    350  CA  ILE A  26      28.679  11.201  -9.592  1.00  0.67           C  
ATOM    351  C   ILE A  26      27.452  10.665  -8.858  1.00  0.67           C  
ATOM    352  O   ILE A  26      26.514  11.415  -8.583  1.00  0.67           O  
ATOM    353  CB  ILE A  26      28.551  10.979 -11.102  1.00  0.67           C  
ATOM    354  CG1 ILE A  26      29.571  11.838 -11.856  1.00  0.67           C  
ATOM    355  CG2 ILE A  26      27.182  11.329 -11.544  1.00  0.67           C  
ATOM    356  CD1 ILE A  26      29.647  11.518 -13.312  1.00  0.67           C  
ATOM    357  H   ILE A  26      30.525  10.110  -9.635  1.00  0.67           H  
ATOM    358  HA  ILE A  26      28.693  12.281  -9.453  1.00  0.67           H  
ATOM    359  HB  ILE A  26      28.762   9.934 -11.327  1.00  0.67           H  
ATOM    360 1HG1 ILE A  26      29.308  12.888 -11.741  1.00  0.67           H  
ATOM    361 2HG1 ILE A  26      30.556  11.679 -11.415  1.00  0.67           H  
ATOM    362 1HG2 ILE A  26      27.088  11.156 -12.609  1.00  0.67           H  
ATOM    363 2HG2 ILE A  26      26.479  10.714 -11.009  1.00  0.67           H  
ATOM    364 3HG2 ILE A  26      27.001  12.376 -11.321  1.00  0.67           H  
ATOM    365 1HD1 ILE A  26      30.388  12.151 -13.796  1.00  0.67           H  
ATOM    366 2HD1 ILE A  26      29.916  10.484 -13.424  1.00  0.67           H  
ATOM    367 3HD1 ILE A  26      28.682  11.693 -13.760  1.00  0.67           H  
ATOM    368  N   LEU A  27      27.441   9.369  -8.532  1.00  0.69           N  
ATOM    369  CA  LEU A  27      26.315   8.816  -7.790  1.00  0.69           C  
ATOM    370  C   LEU A  27      26.180   9.565  -6.463  1.00  0.69           C  
ATOM    371  O   LEU A  27      25.075   9.943  -6.050  1.00  0.69           O  
ATOM    372  CB  LEU A  27      26.575   7.324  -7.466  1.00  0.69           C  
ATOM    373  CG  LEU A  27      26.476   6.251  -8.573  1.00  0.69           C  
ATOM    374  CD1 LEU A  27      27.046   4.934  -8.034  1.00  0.69           C  
ATOM    375  CD2 LEU A  27      25.044   6.036  -8.938  1.00  0.69           C  
ATOM    376  H   LEU A  27      28.214   8.767  -8.801  1.00  0.69           H  
ATOM    377  HA  LEU A  27      25.408   8.929  -8.374  1.00  0.69           H  
ATOM    378 1HB  LEU A  27      27.597   7.275  -7.171  1.00  0.69           H  
ATOM    379 2HB  LEU A  27      25.945   7.026  -6.631  1.00  0.69           H  
ATOM    380  HG  LEU A  27      27.045   6.565  -9.442  1.00  0.69           H  
ATOM    381 1HD1 LEU A  27      26.983   4.168  -8.802  1.00  0.69           H  
ATOM    382 2HD1 LEU A  27      28.080   5.082  -7.759  1.00  0.69           H  
ATOM    383 3HD1 LEU A  27      26.478   4.620  -7.157  1.00  0.69           H  
ATOM    384 1HD2 LEU A  27      24.964   5.275  -9.710  1.00  0.69           H  
ATOM    385 2HD2 LEU A  27      24.501   5.711  -8.053  1.00  0.69           H  
ATOM    386 3HD2 LEU A  27      24.636   6.959  -9.294  1.00  0.69           H  
ATOM    387  N   ALA A  28      27.313   9.840  -5.805  1.00  0.71           N  
ATOM    388  CA  ALA A  28      27.279  10.582  -4.553  1.00  0.71           C  
ATOM    389  C   ALA A  28      26.816  12.040  -4.758  1.00  0.71           C  
ATOM    390  O   ALA A  28      25.870  12.502  -4.111  1.00  0.71           O  
ATOM    391  CB  ALA A  28      28.669  10.567  -3.915  1.00  0.71           C  
ATOM    392  H   ALA A  28      28.214   9.510  -6.163  1.00  0.71           H  
ATOM    393  HA  ALA A  28      26.571  10.092  -3.885  1.00  0.71           H  
ATOM    394 1HB  ALA A  28      28.643  11.100  -2.974  1.00  0.71           H  
ATOM    395 2HB  ALA A  28      28.975   9.540  -3.748  1.00  0.71           H  
ATOM    396 3HB  ALA A  28      29.376  11.049  -4.583  1.00  0.71           H  
ATOM    397  N   GLU A  29      27.418  12.734  -5.730  1.00  0.74           N  
ATOM    398  CA  GLU A  29      27.150  14.150  -5.999  1.00  0.74           C  
ATOM    399  C   GLU A  29      25.714  14.440  -6.395  1.00  0.74           C  
ATOM    400  O   GLU A  29      25.153  15.467  -6.009  1.00  0.74           O  
ATOM    401  CB  GLU A  29      28.088  14.663  -7.098  1.00  0.74           C  
ATOM    402  CG  GLU A  29      29.560  14.824  -6.673  1.00  0.74           C  
ATOM    403  CD  GLU A  29      30.504  15.077  -7.844  1.00  0.74           C  
ATOM    404  OE1 GLU A  29      30.093  14.909  -8.980  1.00  0.74           O  
ATOM    405  OE2 GLU A  29      31.633  15.436  -7.604  1.00  0.74           O  
ATOM    406  H   GLU A  29      28.145  12.276  -6.271  1.00  0.74           H  
ATOM    407  HA  GLU A  29      27.361  14.706  -5.087  1.00  0.74           H  
ATOM    408 1HB  GLU A  29      28.057  13.975  -7.938  1.00  0.74           H  
ATOM    409 2HB  GLU A  29      27.732  15.628  -7.456  1.00  0.74           H  
ATOM    410 1HG  GLU A  29      29.628  15.669  -5.989  1.00  0.74           H  
ATOM    411 2HG  GLU A  29      29.878  13.939  -6.132  1.00  0.74           H  
ATOM    412  N   ARG A  30      25.104  13.534  -7.149  1.00  0.78           N  
ATOM    413  CA  ARG A  30      23.738  13.731  -7.597  1.00  0.78           C  
ATOM    414  C   ARG A  30      22.696  13.236  -6.601  1.00  0.78           C  
ATOM    415  O   ARG A  30      21.497  13.361  -6.853  1.00  0.78           O  
ATOM    416  CB  ARG A  30      23.515  13.037  -8.931  1.00  0.78           C  
ATOM    417  CG  ARG A  30      24.292  13.635 -10.094  1.00  0.78           C  
ATOM    418  CD  ARG A  30      24.084  12.876 -11.358  1.00  0.78           C  
ATOM    419  NE  ARG A  30      22.720  12.937 -11.851  1.00  0.78           N  
ATOM    420  CZ  ARG A  30      22.219  13.897 -12.654  1.00  0.78           C  
ATOM    421  NH1 ARG A  30      22.982  14.906 -13.057  1.00  0.78           N  
ATOM    422  NH2 ARG A  30      20.951  13.816 -13.038  1.00  0.78           N  
ATOM    423  H   ARG A  30      25.618  12.708  -7.459  1.00  0.78           H  
ATOM    424  HA  ARG A  30      23.584  14.800  -7.744  1.00  0.78           H  
ATOM    425 1HB  ARG A  30      23.819  11.990  -8.841  1.00  0.78           H  
ATOM    426 2HB  ARG A  30      22.456  13.048  -9.187  1.00  0.78           H  
ATOM    427 1HG  ARG A  30      23.978  14.665 -10.251  1.00  0.78           H  
ATOM    428 2HG  ARG A  30      25.358  13.612  -9.851  1.00  0.78           H  
ATOM    429 1HD  ARG A  30      24.741  13.274 -12.123  1.00  0.78           H  
ATOM    430 2HD  ARG A  30      24.319  11.835 -11.183  1.00  0.78           H  
ATOM    431  HE  ARG A  30      22.078  12.185 -11.556  1.00  0.78           H  
ATOM    432 1HH1 ARG A  30      23.950  14.960 -12.764  1.00  0.78           H  
ATOM    433 2HH1 ARG A  30      22.598  15.623 -13.655  1.00  0.78           H  
ATOM    434 1HH2 ARG A  30      20.376  13.006 -12.732  1.00  0.78           H  
ATOM    435 2HH2 ARG A  30      20.551  14.523 -13.630  1.00  0.78           H  
ATOM    436  N   GLY A  31      23.121  12.654  -5.477  1.00  0.81           N  
ATOM    437  CA  GLY A  31      22.146  12.149  -4.526  1.00  0.81           C  
ATOM    438  C   GLY A  31      21.419  10.902  -5.036  1.00  0.81           C  
ATOM    439  O   GLY A  31      20.234  10.722  -4.752  1.00  0.81           O  
ATOM    440  H   GLY A  31      24.114  12.583  -5.251  1.00  0.81           H  
ATOM    441 1HA  GLY A  31      22.658  11.912  -3.592  1.00  0.81           H  
ATOM    442 2HA  GLY A  31      21.422  12.930  -4.302  1.00  0.81           H  
ATOM    443  N   PHE A  32      22.095  10.069  -5.836  1.00  0.83           N  
ATOM    444  CA  PHE A  32      21.454   8.887  -6.399  1.00  0.83           C  
ATOM    445  C   PHE A  32      20.841   8.114  -5.239  1.00  0.83           C  
ATOM    446  O   PHE A  32      21.498   7.979  -4.203  1.00  0.83           O  
ATOM    447  CB  PHE A  32      22.468   7.947  -7.045  1.00  0.83           C  
ATOM    448  CG  PHE A  32      21.859   6.790  -7.832  1.00  0.83           C  
ATOM    449  CD1 PHE A  32      21.637   6.963  -9.134  1.00  0.83           C  
ATOM    450  CD2 PHE A  32      21.417   5.581  -7.265  1.00  0.83           C  
ATOM    451  CE1 PHE A  32      21.060   6.000  -9.868  1.00  0.83           C  
ATOM    452  CE2 PHE A  32      20.817   4.610  -8.010  1.00  0.83           C  
ATOM    453  CZ  PHE A  32      20.643   4.817  -9.321  1.00  0.83           C  
ATOM    454  H   PHE A  32      23.084  10.235  -6.032  1.00  0.83           H  
ATOM    455  HA  PHE A  32      20.702   9.206  -7.116  1.00  0.83           H  
ATOM    456 1HB  PHE A  32      23.072   8.529  -7.739  1.00  0.83           H  
ATOM    457 2HB  PHE A  32      23.148   7.560  -6.303  1.00  0.83           H  
ATOM    458  HD1 PHE A  32      21.943   7.899  -9.602  1.00  0.83           H  
ATOM    459  HD2 PHE A  32      21.511   5.415  -6.236  1.00  0.83           H  
ATOM    460  HE1 PHE A  32      20.931   6.190 -10.892  1.00  0.83           H  
ATOM    461  HE2 PHE A  32      20.475   3.683  -7.543  1.00  0.83           H  
ATOM    462  HZ  PHE A  32      20.164   4.061  -9.941  1.00  0.83           H  
ATOM    463  N   PRO A  33      19.624   7.554  -5.356  1.00  0.84           N  
ATOM    464  CA  PRO A  33      18.967   6.798  -4.307  1.00  0.84           C  
ATOM    465  C   PRO A  33      19.617   5.437  -4.049  1.00  0.84           C  
ATOM    466  O   PRO A  33      19.020   4.396  -4.312  1.00  0.84           O  
ATOM    467  CB  PRO A  33      17.532   6.666  -4.868  1.00  0.84           C  
ATOM    468  CG  PRO A  33      17.707   6.660  -6.362  1.00  0.84           C  
ATOM    469  CD  PRO A  33      18.798   7.702  -6.593  1.00  0.84           C  
ATOM    470  HA  PRO A  33      18.969   7.400  -3.387  1.00  0.84           H  
ATOM    471 1HB  PRO A  33      17.055   5.750  -4.491  1.00  0.84           H  
ATOM    472 2HB  PRO A  33      16.919   7.509  -4.519  1.00  0.84           H  
ATOM    473 1HG  PRO A  33      17.997   5.654  -6.708  1.00  0.84           H  
ATOM    474 2HG  PRO A  33      16.757   6.907  -6.860  1.00  0.84           H  
ATOM    475 1HD  PRO A  33      19.317   7.460  -7.502  1.00  0.84           H  
ATOM    476 2HD  PRO A  33      18.362   8.713  -6.632  1.00  0.84           H  
ATOM    477  N   VAL A  34      20.853   5.470  -3.539  1.00  0.82           N  
ATOM    478  CA  VAL A  34      21.622   4.270  -3.221  1.00  0.82           C  
ATOM    479  C   VAL A  34      21.354   3.900  -1.768  1.00  0.82           C  
ATOM    480  O   VAL A  34      21.569   4.711  -0.867  1.00  0.82           O  
ATOM    481  CB  VAL A  34      23.161   4.492  -3.358  1.00  0.82           C  
ATOM    482  CG1 VAL A  34      23.881   3.254  -2.991  1.00  0.82           C  
ATOM    483  CG2 VAL A  34      23.565   4.886  -4.731  1.00  0.82           C  
ATOM    484  H   VAL A  34      21.265   6.384  -3.376  1.00  0.82           H  
ATOM    485  HA  VAL A  34      21.309   3.451  -3.871  1.00  0.82           H  
ATOM    486  HB  VAL A  34      23.468   5.269  -2.659  1.00  0.82           H  
ATOM    487 1HG1 VAL A  34      24.938   3.435  -3.067  1.00  0.82           H  
ATOM    488 2HG1 VAL A  34      23.633   2.986  -1.978  1.00  0.82           H  
ATOM    489 3HG1 VAL A  34      23.596   2.448  -3.670  1.00  0.82           H  
ATOM    490 1HG2 VAL A  34      24.633   5.018  -4.775  1.00  0.82           H  
ATOM    491 2HG2 VAL A  34      23.274   4.112  -5.429  1.00  0.82           H  
ATOM    492 3HG2 VAL A  34      23.087   5.809  -4.954  1.00  0.82           H  
ATOM    493  N   GLY A  35      20.877   2.685  -1.544  1.00  0.79           N  
ATOM    494  CA  GLY A  35      20.585   2.199  -0.196  1.00  0.79           C  
ATOM    495  C   GLY A  35      21.829   1.552   0.354  1.00  0.79           C  
ATOM    496  O   GLY A  35      22.137   1.630   1.544  1.00  0.79           O  
ATOM    497  H   GLY A  35      20.727   2.079  -2.340  1.00  0.79           H  
ATOM    498 1HA  GLY A  35      20.270   3.023   0.443  1.00  0.79           H  
ATOM    499 2HA  GLY A  35      19.774   1.473  -0.238  1.00  0.79           H  
ATOM    500  N   THR A  36      22.547   0.925  -0.555  1.00  0.75           N  
ATOM    501  CA  THR A  36      23.806   0.278  -0.256  1.00  0.75           C  
ATOM    502  C   THR A  36      24.624   0.222  -1.536  1.00  0.75           C  
ATOM    503  O   THR A  36      24.068   0.135  -2.639  1.00  0.75           O  
ATOM    504  CB  THR A  36      23.592  -1.109   0.365  1.00  0.75           C  
ATOM    505  OG1 THR A  36      24.857  -1.679   0.729  1.00  0.75           O  
ATOM    506  CG2 THR A  36      22.907  -1.979  -0.590  1.00  0.75           C  
ATOM    507  H   THR A  36      22.184   0.909  -1.507  1.00  0.75           H  
ATOM    508  HA  THR A  36      24.353   0.887   0.464  1.00  0.75           H  
ATOM    509  HB  THR A  36      22.981  -1.013   1.263  1.00  0.75           H  
ATOM    510  HG1 THR A  36      25.390  -1.811  -0.061  1.00  0.75           H  
ATOM    511 1HG2 THR A  36      22.754  -2.967  -0.159  1.00  0.75           H  
ATOM    512 2HG2 THR A  36      21.945  -1.546  -0.862  1.00  0.75           H  
ATOM    513 3HG2 THR A  36      23.528  -2.044  -1.440  1.00  0.75           H  
ATOM    514  N   LEU A  37      25.935   0.269  -1.379  1.00  0.70           N  
ATOM    515  CA  LEU A  37      26.847   0.250  -2.511  1.00  0.70           C  
ATOM    516  C   LEU A  37      27.926  -0.808  -2.414  1.00  0.70           C  
ATOM    517  O   LEU A  37      28.655  -0.873  -1.421  1.00  0.70           O  
ATOM    518  CB  LEU A  37      27.565   1.600  -2.608  1.00  0.70           C  
ATOM    519  CG  LEU A  37      28.665   1.683  -3.637  1.00  0.70           C  
ATOM    520  CD1 LEU A  37      28.115   1.618  -5.054  1.00  0.70           C  
ATOM    521  CD2 LEU A  37      29.418   2.886  -3.407  1.00  0.70           C  
ATOM    522  H   LEU A  37      26.311   0.334  -0.442  1.00  0.70           H  
ATOM    523  HA  LEU A  37      26.271   0.074  -3.415  1.00  0.70           H  
ATOM    524 1HB  LEU A  37      26.850   2.362  -2.848  1.00  0.70           H  
ATOM    525 2HB  LEU A  37      28.004   1.834  -1.639  1.00  0.70           H  
ATOM    526  HG  LEU A  37      29.313   0.842  -3.503  1.00  0.70           H  
ATOM    527 1HD1 LEU A  37      28.939   1.654  -5.761  1.00  0.70           H  
ATOM    528 2HD1 LEU A  37      27.591   0.706  -5.184  1.00  0.70           H  
ATOM    529 3HD1 LEU A  37      27.441   2.454  -5.233  1.00  0.70           H  
ATOM    530 1HD2 LEU A  37      30.217   2.912  -4.086  1.00  0.70           H  
ATOM    531 2HD2 LEU A  37      28.769   3.726  -3.556  1.00  0.70           H  
ATOM    532 3HD2 LEU A  37      29.807   2.888  -2.398  1.00  0.70           H  
ATOM    533  N   SER A  38      28.053  -1.603  -3.465  1.00  0.68           N  
ATOM    534  CA  SER A  38      29.141  -2.555  -3.533  1.00  0.68           C  
ATOM    535  C   SER A  38      30.110  -2.043  -4.576  1.00  0.68           C  
ATOM    536  O   SER A  38      29.703  -1.562  -5.632  1.00  0.68           O  
ATOM    537  CB  SER A  38      28.664  -3.954  -3.872  1.00  0.68           C  
ATOM    538  OG  SER A  38      27.872  -4.492  -2.844  1.00  0.68           O  
ATOM    539  H   SER A  38      27.397  -1.506  -4.242  1.00  0.68           H  
ATOM    540  HA  SER A  38      29.657  -2.587  -2.574  1.00  0.68           H  
ATOM    541 1HB  SER A  38      28.095  -3.938  -4.802  1.00  0.68           H  
ATOM    542 2HB  SER A  38      29.534  -4.590  -4.034  1.00  0.68           H  
ATOM    543  HG  SER A  38      26.954  -4.220  -3.027  1.00  0.68           H  
ATOM    544  N   VAL A  39      31.382  -2.126  -4.266  1.00  0.67           N  
ATOM    545  CA  VAL A  39      32.405  -1.650  -5.173  1.00  0.67           C  
ATOM    546  C   VAL A  39      33.323  -2.797  -5.525  1.00  0.67           C  
ATOM    547  O   VAL A  39      33.880  -3.421  -4.626  1.00  0.67           O  
ATOM    548  CB  VAL A  39      33.161  -0.510  -4.490  1.00  0.67           C  
ATOM    549  CG1 VAL A  39      34.161  -0.034  -5.310  1.00  0.67           C  
ATOM    550  CG2 VAL A  39      32.215   0.616  -4.205  1.00  0.67           C  
ATOM    551  H   VAL A  39      31.653  -2.525  -3.377  1.00  0.67           H  
ATOM    552  HA  VAL A  39      31.940  -1.279  -6.089  1.00  0.67           H  
ATOM    553  HB  VAL A  39      33.617  -0.879  -3.565  1.00  0.67           H  
ATOM    554 1HG1 VAL A  39      34.669   0.773  -4.802  1.00  0.67           H  
ATOM    555 2HG1 VAL A  39      34.859  -0.829  -5.558  1.00  0.67           H  
ATOM    556 3HG1 VAL A  39      33.664   0.323  -6.184  1.00  0.67           H  
ATOM    557 1HG2 VAL A  39      32.749   1.434  -3.719  1.00  0.67           H  
ATOM    558 2HG2 VAL A  39      31.777   0.968  -5.141  1.00  0.67           H  
ATOM    559 3HG2 VAL A  39      31.444   0.259  -3.562  1.00  0.67           H  
ATOM    560  N   LEU A  40      33.392  -3.125  -6.816  1.00  0.68           N  
ATOM    561  CA  LEU A  40      34.133  -4.281  -7.296  1.00  0.68           C  
ATOM    562  C   LEU A  40      35.340  -3.938  -8.171  1.00  0.68           C  
ATOM    563  O   LEU A  40      35.312  -3.012  -9.004  1.00  0.68           O  
ATOM    564  CB  LEU A  40      33.211  -5.195  -8.121  1.00  0.68           C  
ATOM    565  CG  LEU A  40      32.071  -5.880  -7.398  1.00  0.68           C  
ATOM    566  CD1 LEU A  40      32.611  -6.423  -6.160  1.00  0.68           C  
ATOM    567  CD2 LEU A  40      30.911  -4.913  -7.182  1.00  0.68           C  
ATOM    568  H   LEU A  40      32.900  -2.556  -7.491  1.00  0.68           H  
ATOM    569  HA  LEU A  40      34.489  -4.832  -6.430  1.00  0.68           H  
ATOM    570 1HB  LEU A  40      32.780  -4.603  -8.889  1.00  0.68           H  
ATOM    571 2HB  LEU A  40      33.822  -5.959  -8.578  1.00  0.68           H  
ATOM    572  HG  LEU A  40      31.709  -6.707  -7.985  1.00  0.68           H  
ATOM    573 1HD1 LEU A  40      31.863  -6.921  -5.614  1.00  0.68           H  
ATOM    574 2HD1 LEU A  40      33.425  -7.112  -6.375  1.00  0.68           H  
ATOM    575 3HD1 LEU A  40      32.982  -5.607  -5.577  1.00  0.68           H  
ATOM    576 1HD2 LEU A  40      30.103  -5.431  -6.669  1.00  0.68           H  
ATOM    577 2HD2 LEU A  40      31.213  -4.076  -6.596  1.00  0.68           H  
ATOM    578 3HD2 LEU A  40      30.562  -4.557  -8.148  1.00  0.68           H  
ATOM    579  N   ALA A  41      36.363  -4.777  -8.061  1.00  0.71           N  
ATOM    580  CA  ALA A  41      37.566  -4.652  -8.872  1.00  0.71           C  
ATOM    581  C   ALA A  41      38.288  -5.985  -8.997  1.00  0.71           C  
ATOM    582  O   ALA A  41      37.841  -7.006  -8.472  1.00  0.71           O  
ATOM    583  CB  ALA A  41      38.502  -3.624  -8.289  1.00  0.71           C  
ATOM    584  H   ALA A  41      36.320  -5.491  -7.332  1.00  0.71           H  
ATOM    585  HA  ALA A  41      37.265  -4.333  -9.869  1.00  0.71           H  
ATOM    586 1HB  ALA A  41      39.372  -3.519  -8.928  1.00  0.71           H  
ATOM    587 2HB  ALA A  41      37.995  -2.664  -8.215  1.00  0.71           H  
ATOM    588 3HB  ALA A  41      38.820  -3.959  -7.312  1.00  0.71           H  
ATOM    589  N   SER A  42      39.365  -5.996  -9.772  1.00  0.75           N  
ATOM    590  CA  SER A  42      40.161  -7.205  -9.917  1.00  0.75           C  
ATOM    591  C   SER A  42      40.913  -7.479  -8.618  1.00  0.75           C  
ATOM    592  O   SER A  42      41.105  -6.566  -7.807  1.00  0.75           O  
ATOM    593  CB  SER A  42      41.139  -7.041 -11.060  1.00  0.75           C  
ATOM    594  OG  SER A  42      42.124  -6.089 -10.753  1.00  0.75           O  
ATOM    595  H   SER A  42      39.666  -5.147 -10.231  1.00  0.75           H  
ATOM    596  HA  SER A  42      39.498  -8.048 -10.121  1.00  0.75           H  
ATOM    597 1HB  SER A  42      41.609  -7.998 -11.284  1.00  0.75           H  
ATOM    598 2HB  SER A  42      40.596  -6.729 -11.951  1.00  0.75           H  
ATOM    599  HG  SER A  42      42.493  -5.808 -11.598  1.00  0.75           H  
ATOM    600  N   GLU A  43      41.433  -8.697  -8.480  1.00  0.78           N  
ATOM    601  CA  GLU A  43      42.194  -9.122  -7.302  1.00  0.78           C  
ATOM    602  C   GLU A  43      43.319  -8.165  -6.913  1.00  0.78           C  
ATOM    603  O   GLU A  43      43.599  -7.968  -5.735  1.00  0.78           O  
ATOM    604  CB  GLU A  43      42.817 -10.494  -7.559  1.00  0.78           C  
ATOM    605  CG  GLU A  43      43.571 -11.080  -6.367  1.00  0.78           C  
ATOM    606  CD  GLU A  43      44.182 -12.452  -6.638  1.00  0.78           C  
ATOM    607  OE1 GLU A  43      44.089 -12.931  -7.746  1.00  0.78           O  
ATOM    608  OE2 GLU A  43      44.745 -13.012  -5.724  1.00  0.78           O  
ATOM    609  H   GLU A  43      41.241  -9.386  -9.195  1.00  0.78           H  
ATOM    610  HA  GLU A  43      41.498  -9.202  -6.464  1.00  0.78           H  
ATOM    611 1HB  GLU A  43      42.033 -11.199  -7.839  1.00  0.78           H  
ATOM    612 2HB  GLU A  43      43.512 -10.426  -8.396  1.00  0.78           H  
ATOM    613 1HG  GLU A  43      44.365 -10.390  -6.085  1.00  0.78           H  
ATOM    614 2HG  GLU A  43      42.879 -11.156  -5.527  1.00  0.78           H  
ATOM    615  N   ARG A  44      43.995  -7.604  -7.911  1.00  0.79           N  
ATOM    616  CA  ARG A  44      45.132  -6.713  -7.699  1.00  0.79           C  
ATOM    617  C   ARG A  44      44.774  -5.399  -6.992  1.00  0.79           C  
ATOM    618  O   ARG A  44      45.644  -4.763  -6.392  1.00  0.79           O  
ATOM    619  CB  ARG A  44      45.790  -6.386  -9.027  1.00  0.79           C  
ATOM    620  CG  ARG A  44      46.532  -7.548  -9.675  1.00  0.79           C  
ATOM    621  CD  ARG A  44      47.113  -7.164 -10.993  1.00  0.79           C  
ATOM    622  NE  ARG A  44      47.831  -8.269 -11.616  1.00  0.79           N  
ATOM    623  CZ  ARG A  44      48.358  -8.239 -12.857  1.00  0.79           C  
ATOM    624  NH1 ARG A  44      48.241  -7.158 -13.598  1.00  0.79           N  
ATOM    625  NH2 ARG A  44      48.993  -9.297 -13.330  1.00  0.79           N  
ATOM    626  H   ARG A  44      43.700  -7.801  -8.856  1.00  0.79           H  
ATOM    627  HA  ARG A  44      45.856  -7.242  -7.080  1.00  0.79           H  
ATOM    628 1HB  ARG A  44      45.030  -6.044  -9.729  1.00  0.79           H  
ATOM    629 2HB  ARG A  44      46.499  -5.570  -8.889  1.00  0.79           H  
ATOM    630 1HG  ARG A  44      47.344  -7.870  -9.022  1.00  0.79           H  
ATOM    631 2HG  ARG A  44      45.839  -8.377  -9.830  1.00  0.79           H  
ATOM    632 1HD  ARG A  44      46.312  -6.856 -11.664  1.00  0.79           H  
ATOM    633 2HD  ARG A  44      47.810  -6.338 -10.857  1.00  0.79           H  
ATOM    634  HE  ARG A  44      47.942  -9.119 -11.079  1.00  0.79           H  
ATOM    635 1HH1 ARG A  44      47.755  -6.349 -13.237  1.00  0.79           H  
ATOM    636 2HH1 ARG A  44      48.636  -7.137 -14.526  1.00  0.79           H  
ATOM    637 1HH2 ARG A  44      49.084 -10.128 -12.762  1.00  0.79           H  
ATOM    638 2HH2 ARG A  44      49.388  -9.275 -14.259  1.00  0.79           H  
ATOM    639  N   SER A  45      43.522  -4.963  -7.126  1.00  0.79           N  
ATOM    640  CA  SER A  45      43.054  -3.719  -6.527  1.00  0.79           C  
ATOM    641  C   SER A  45      42.144  -3.975  -5.328  1.00  0.79           C  
ATOM    642  O   SER A  45      42.001  -3.130  -4.429  1.00  0.79           O  
ATOM    643  CB  SER A  45      42.319  -2.910  -7.550  1.00  0.79           C  
ATOM    644  OG  SER A  45      43.166  -2.503  -8.593  1.00  0.79           O  
ATOM    645  H   SER A  45      42.843  -5.542  -7.614  1.00  0.79           H  
ATOM    646  HA  SER A  45      43.920  -3.153  -6.184  1.00  0.79           H  
ATOM    647 1HB  SER A  45      41.504  -3.504  -7.950  1.00  0.79           H  
ATOM    648 2HB  SER A  45      41.900  -2.057  -7.068  1.00  0.79           H  
ATOM    649  HG  SER A  45      42.603  -2.032  -9.215  1.00  0.79           H  
ATOM    650  N   ALA A  46      41.518  -5.144  -5.331  1.00  0.77           N  
ATOM    651  CA  ALA A  46      40.568  -5.509  -4.302  1.00  0.77           C  
ATOM    652  C   ALA A  46      41.248  -5.467  -2.947  1.00  0.77           C  
ATOM    653  O   ALA A  46      42.428  -5.790  -2.811  1.00  0.77           O  
ATOM    654  CB  ALA A  46      39.998  -6.880  -4.584  1.00  0.77           C  
ATOM    655  H   ALA A  46      41.667  -5.792  -6.102  1.00  0.77           H  
ATOM    656  HA  ALA A  46      39.761  -4.780  -4.297  1.00  0.77           H  
ATOM    657 1HB  ALA A  46      39.280  -7.130  -3.809  1.00  0.77           H  
ATOM    658 2HB  ALA A  46      39.505  -6.871  -5.559  1.00  0.77           H  
ATOM    659 3HB  ALA A  46      40.802  -7.613  -4.592  1.00  0.77           H  
ATOM    660  N   GLY A  47      40.495  -5.049  -1.944  1.00  0.76           N  
ATOM    661  CA  GLY A  47      40.979  -4.903  -0.584  1.00  0.76           C  
ATOM    662  C   GLY A  47      41.306  -3.442  -0.280  1.00  0.76           C  
ATOM    663  O   GLY A  47      41.422  -3.061   0.889  1.00  0.76           O  
ATOM    664  H   GLY A  47      39.521  -4.818  -2.118  1.00  0.76           H  
ATOM    665 1HA  GLY A  47      40.216  -5.260   0.109  1.00  0.76           H  
ATOM    666 2HA  GLY A  47      41.864  -5.520  -0.441  1.00  0.76           H  
ATOM    667  N   GLY A  48      41.429  -2.612  -1.324  1.00  0.75           N  
ATOM    668  CA  GLY A  48      41.679  -1.194  -1.111  1.00  0.75           C  
ATOM    669  C   GLY A  48      40.337  -0.540  -0.833  1.00  0.75           C  
ATOM    670  O   GLY A  48      39.330  -1.249  -0.760  1.00  0.75           O  
ATOM    671  H   GLY A  48      41.379  -2.966  -2.282  1.00  0.75           H  
ATOM    672 1HA  GLY A  48      42.357  -1.048  -0.270  1.00  0.75           H  
ATOM    673 2HA  GLY A  48      42.137  -0.758  -1.999  1.00  0.75           H  
ATOM    674  N   GLU A  49      40.311   0.789  -0.698  1.00  0.76           N  
ATOM    675  CA  GLU A  49      39.063   1.488  -0.381  1.00  0.76           C  
ATOM    676  C   GLU A  49      38.833   2.727  -1.247  1.00  0.76           C  
ATOM    677  O   GLU A  49      39.783   3.427  -1.611  1.00  0.76           O  
ATOM    678  CB  GLU A  49      39.057   1.923   1.097  1.00  0.76           C  
ATOM    679  CG  GLU A  49      39.114   0.788   2.128  1.00  0.76           C  
ATOM    680  CD  GLU A  49      39.083   1.272   3.558  1.00  0.76           C  
ATOM    681  OE1 GLU A  49      39.014   2.459   3.768  1.00  0.76           O  
ATOM    682  OE2 GLU A  49      39.131   0.447   4.439  1.00  0.76           O  
ATOM    683  H   GLU A  49      41.168   1.317  -0.789  1.00  0.76           H  
ATOM    684  HA  GLU A  49      38.233   0.806  -0.552  1.00  0.76           H  
ATOM    685 1HB  GLU A  49      39.900   2.587   1.284  1.00  0.76           H  
ATOM    686 2HB  GLU A  49      38.144   2.493   1.294  1.00  0.76           H  
ATOM    687 1HG  GLU A  49      38.268   0.142   1.978  1.00  0.76           H  
ATOM    688 2HG  GLU A  49      40.015   0.199   1.971  1.00  0.76           H  
ATOM    689  N   ILE A  50      37.560   2.997  -1.540  1.00  0.80           N  
ATOM    690  CA  ILE A  50      37.127   4.185  -2.275  1.00  0.80           C  
ATOM    691  C   ILE A  50      36.065   4.940  -1.483  1.00  0.80           C  
ATOM    692  O   ILE A  50      35.138   4.330  -0.954  1.00  0.80           O  
ATOM    693  CB  ILE A  50      36.581   3.834  -3.677  1.00  0.80           C  
ATOM    694  CG1 ILE A  50      37.657   3.154  -4.522  1.00  0.80           C  
ATOM    695  CG2 ILE A  50      36.109   5.098  -4.398  1.00  0.80           C  
ATOM    696  CD1 ILE A  50      37.131   2.634  -5.821  1.00  0.80           C  
ATOM    697  H   ILE A  50      36.853   2.340  -1.208  1.00  0.80           H  
ATOM    698  HA  ILE A  50      37.983   4.847  -2.403  1.00  0.80           H  
ATOM    699  HB  ILE A  50      35.746   3.138  -3.581  1.00  0.80           H  
ATOM    700 1HG1 ILE A  50      38.452   3.869  -4.727  1.00  0.80           H  
ATOM    701 2HG1 ILE A  50      38.076   2.320  -3.971  1.00  0.80           H  
ATOM    702 1HG2 ILE A  50      35.738   4.840  -5.378  1.00  0.80           H  
ATOM    703 2HG2 ILE A  50      35.316   5.576  -3.833  1.00  0.80           H  
ATOM    704 3HG2 ILE A  50      36.945   5.789  -4.506  1.00  0.80           H  
ATOM    705 1HD1 ILE A  50      37.918   2.171  -6.377  1.00  0.80           H  
ATOM    706 2HD1 ILE A  50      36.366   1.916  -5.631  1.00  0.80           H  
ATOM    707 3HD1 ILE A  50      36.720   3.458  -6.405  1.00  0.80           H  
ATOM    708  N   GLU A  51      36.206   6.252  -1.361  1.00  0.85           N  
ATOM    709  CA  GLU A  51      35.202   7.020  -0.630  1.00  0.85           C  
ATOM    710  C   GLU A  51      33.930   7.213  -1.461  1.00  0.85           C  
ATOM    711  O   GLU A  51      33.996   7.441  -2.671  1.00  0.85           O  
ATOM    712  CB  GLU A  51      35.778   8.378  -0.221  1.00  0.85           C  
ATOM    713  CG  GLU A  51      36.923   8.294   0.784  1.00  0.85           C  
ATOM    714  CD  GLU A  51      37.497   9.643   1.178  1.00  0.85           C  
ATOM    715  OE1 GLU A  51      37.005  10.643   0.713  1.00  0.85           O  
ATOM    716  OE2 GLU A  51      38.435   9.664   1.943  1.00  0.85           O  
ATOM    717  H   GLU A  51      36.991   6.719  -1.794  1.00  0.85           H  
ATOM    718  HA  GLU A  51      34.928   6.472   0.269  1.00  0.85           H  
ATOM    719 1HB  GLU A  51      36.138   8.904  -1.104  1.00  0.85           H  
ATOM    720 2HB  GLU A  51      34.985   8.984   0.223  1.00  0.85           H  
ATOM    721 1HG  GLU A  51      36.540   7.814   1.676  1.00  0.85           H  
ATOM    722 2HG  GLU A  51      37.713   7.664   0.376  1.00  0.85           H  
ATOM    723  N   PHE A  52      32.784   7.169  -0.789  1.00  0.89           N  
ATOM    724  CA  PHE A  52      31.477   7.399  -1.391  1.00  0.89           C  
ATOM    725  C   PHE A  52      30.644   8.221  -0.413  1.00  0.89           C  
ATOM    726  O   PHE A  52      30.448   7.820   0.733  1.00  0.89           O  
ATOM    727  CB  PHE A  52      30.812   6.063  -1.686  1.00  0.89           C  
ATOM    728  CG  PHE A  52      29.519   6.171  -2.355  1.00  0.89           C  
ATOM    729  CD1 PHE A  52      29.475   6.590  -3.646  1.00  0.89           C  
ATOM    730  CD2 PHE A  52      28.331   5.835  -1.716  1.00  0.89           C  
ATOM    731  CE1 PHE A  52      28.304   6.689  -4.297  1.00  0.89           C  
ATOM    732  CE2 PHE A  52      27.128   5.934  -2.393  1.00  0.89           C  
ATOM    733  CZ  PHE A  52      27.126   6.372  -3.692  1.00  0.89           C  
ATOM    734  H   PHE A  52      32.813   6.927   0.199  1.00  0.89           H  
ATOM    735  HA  PHE A  52      31.600   7.962  -2.317  1.00  0.89           H  
ATOM    736 1HB  PHE A  52      31.471   5.460  -2.314  1.00  0.89           H  
ATOM    737 2HB  PHE A  52      30.668   5.522  -0.750  1.00  0.89           H  
ATOM    738  HD1 PHE A  52      30.404   6.852  -4.158  1.00  0.89           H  
ATOM    739  HD2 PHE A  52      28.358   5.489  -0.682  1.00  0.89           H  
ATOM    740  HE1 PHE A  52      28.324   7.027  -5.292  1.00  0.89           H  
ATOM    741  HE2 PHE A  52      26.193   5.673  -1.899  1.00  0.89           H  
ATOM    742  HZ  PHE A  52      26.200   6.471  -4.239  1.00  0.89           H  
ATOM    743  N   ASN A  53      30.161   9.381  -0.836  1.00  0.92           N  
ATOM    744  CA  ASN A  53      29.513  10.273   0.125  1.00  0.92           C  
ATOM    745  C   ASN A  53      30.520  10.481   1.271  1.00  0.92           C  
ATOM    746  O   ASN A  53      31.649  10.896   1.013  1.00  0.92           O  
ATOM    747  CB  ASN A  53      28.167   9.732   0.628  1.00  0.92           C  
ATOM    748  CG  ASN A  53      27.112   9.584  -0.441  1.00  0.92           C  
ATOM    749  OD1 ASN A  53      26.893  10.481  -1.247  1.00  0.92           O  
ATOM    750  ND2 ASN A  53      26.437   8.474  -0.448  1.00  0.92           N  
ATOM    751  H   ASN A  53      30.293   9.665  -1.797  1.00  0.92           H  
ATOM    752  HA  ASN A  53      29.343  11.244  -0.342  1.00  0.92           H  
ATOM    753 1HB  ASN A  53      28.286   8.772   1.118  1.00  0.92           H  
ATOM    754 2HB  ASN A  53      27.775  10.422   1.374  1.00  0.92           H  
ATOM    755 1HD2 ASN A  53      25.716   8.336  -1.133  1.00  0.92           H  
ATOM    756 2HD2 ASN A  53      26.633   7.763   0.226  1.00  0.92           H  
ATOM    757  N   GLY A  54      30.131  10.193   2.519  1.00  0.92           N  
ATOM    758  CA  GLY A  54      31.031  10.349   3.668  1.00  0.92           C  
ATOM    759  C   GLY A  54      31.538   9.002   4.213  1.00  0.92           C  
ATOM    760  O   GLY A  54      32.076   8.938   5.322  1.00  0.92           O  
ATOM    761  H   GLY A  54      29.198   9.851   2.680  1.00  0.92           H  
ATOM    762 1HA  GLY A  54      31.882  10.966   3.380  1.00  0.92           H  
ATOM    763 2HA  GLY A  54      30.509  10.884   4.459  1.00  0.92           H  
ATOM    764  N   GLN A  55      31.306   7.930   3.458  1.00  0.88           N  
ATOM    765  CA  GLN A  55      31.624   6.560   3.859  1.00  0.88           C  
ATOM    766  C   GLN A  55      32.760   5.906   3.068  1.00  0.88           C  
ATOM    767  O   GLN A  55      32.779   5.924   1.836  1.00  0.88           O  
ATOM    768  CB  GLN A  55      30.356   5.704   3.729  1.00  0.88           C  
ATOM    769  CG  GLN A  55      30.517   4.204   4.029  1.00  0.88           C  
ATOM    770  CD  GLN A  55      30.760   3.894   5.507  1.00  0.88           C  
ATOM    771  OE1 GLN A  55      29.968   4.279   6.381  1.00  0.88           O  
ATOM    772  NE2 GLN A  55      31.849   3.180   5.791  1.00  0.88           N  
ATOM    773  H   GLN A  55      30.887   8.062   2.540  1.00  0.88           H  
ATOM    774  HA  GLN A  55      31.924   6.577   4.906  1.00  0.88           H  
ATOM    775 1HB  GLN A  55      29.591   6.095   4.396  1.00  0.88           H  
ATOM    776 2HB  GLN A  55      29.975   5.796   2.709  1.00  0.88           H  
ATOM    777 1HG  GLN A  55      29.605   3.695   3.725  1.00  0.88           H  
ATOM    778 2HG  GLN A  55      31.354   3.820   3.457  1.00  0.88           H  
ATOM    779 1HE2 GLN A  55      32.058   2.937   6.736  1.00  0.88           H  
ATOM    780 2HE2 GLN A  55      32.469   2.867   5.033  1.00  0.88           H  
ATOM    781  N   LYS A  56      33.733   5.329   3.766  1.00  0.82           N  
ATOM    782  CA  LYS A  56      34.771   4.598   3.044  1.00  0.82           C  
ATOM    783  C   LYS A  56      34.204   3.232   2.663  1.00  0.82           C  
ATOM    784  O   LYS A  56      33.596   2.556   3.505  1.00  0.82           O  
ATOM    785  CB  LYS A  56      36.033   4.455   3.893  1.00  0.82           C  
ATOM    786  CG  LYS A  56      36.751   5.762   4.158  1.00  0.82           C  
ATOM    787  CD  LYS A  56      38.013   5.552   4.969  1.00  0.82           C  
ATOM    788  CE  LYS A  56      38.740   6.865   5.204  1.00  0.82           C  
ATOM    789  NZ  LYS A  56      39.984   6.674   5.992  1.00  0.82           N  
ATOM    790  H   LYS A  56      33.730   5.364   4.777  1.00  0.82           H  
ATOM    791  HA  LYS A  56      35.022   5.127   2.127  1.00  0.82           H  
ATOM    792 1HB  LYS A  56      35.786   3.998   4.851  1.00  0.82           H  
ATOM    793 2HB  LYS A  56      36.736   3.786   3.385  1.00  0.82           H  
ATOM    794 1HG  LYS A  56      37.034   6.200   3.207  1.00  0.82           H  
ATOM    795 2HG  LYS A  56      36.091   6.454   4.678  1.00  0.82           H  
ATOM    796 1HD  LYS A  56      37.763   5.100   5.930  1.00  0.82           H  
ATOM    797 2HD  LYS A  56      38.676   4.871   4.432  1.00  0.82           H  
ATOM    798 1HE  LYS A  56      38.994   7.309   4.238  1.00  0.82           H  
ATOM    799 2HE  LYS A  56      38.081   7.547   5.742  1.00  0.82           H  
ATOM    800 1HZ  LYS A  56      40.438   7.567   6.124  1.00  0.82           H  
ATOM    801 2HZ  LYS A  56      39.757   6.272   6.890  1.00  0.82           H  
ATOM    802 3HZ  LYS A  56      40.603   6.050   5.491  1.00  0.82           H  
ATOM    803  N   VAL A  57      34.375   2.822   1.406  1.00  0.74           N  
ATOM    804  CA  VAL A  57      33.840   1.540   0.969  1.00  0.74           C  
ATOM    805  C   VAL A  57      34.949   0.609   0.482  1.00  0.74           C  
ATOM    806  O   VAL A  57      35.763   0.969  -0.375  1.00  0.74           O  
ATOM    807  CB  VAL A  57      32.793   1.776  -0.144  1.00  0.74           C  
ATOM    808  CG1 VAL A  57      32.211   0.444  -0.626  1.00  0.74           C  
ATOM    809  CG2 VAL A  57      31.689   2.698   0.388  1.00  0.74           C  
ATOM    810  H   VAL A  57      34.839   3.415   0.720  1.00  0.74           H  
ATOM    811  HA  VAL A  57      33.339   1.065   1.812  1.00  0.74           H  
ATOM    812  HB  VAL A  57      33.278   2.254  -0.999  1.00  0.74           H  
ATOM    813 1HG1 VAL A  57      31.481   0.634  -1.396  1.00  0.74           H  
ATOM    814 2HG1 VAL A  57      33.008  -0.190  -1.020  1.00  0.74           H  
ATOM    815 3HG1 VAL A  57      31.723  -0.063   0.204  1.00  0.74           H  
ATOM    816 1HG2 VAL A  57      30.961   2.879  -0.390  1.00  0.74           H  
ATOM    817 2HG2 VAL A  57      31.201   2.226   1.239  1.00  0.74           H  
ATOM    818 3HG2 VAL A  57      32.120   3.649   0.698  1.00  0.74           H  
ATOM    819  N   THR A  58      35.001  -0.589   1.054  1.00  0.68           N  
ATOM    820  CA  THR A  58      36.033  -1.552   0.686  1.00  0.68           C  
ATOM    821  C   THR A  58      35.744  -2.146  -0.675  1.00  0.68           C  
ATOM    822  O   THR A  58      34.619  -2.573  -0.949  1.00  0.68           O  
ATOM    823  CB  THR A  58      36.164  -2.672   1.730  1.00  0.68           C  
ATOM    824  OG1 THR A  58      36.482  -2.100   3.009  1.00  0.68           O  
ATOM    825  CG2 THR A  58      37.288  -3.634   1.329  1.00  0.68           C  
ATOM    826  H   THR A  58      34.313  -0.835   1.753  1.00  0.68           H  
ATOM    827  HA  THR A  58      36.989  -1.039   0.615  1.00  0.68           H  
ATOM    828  HB  THR A  58      35.226  -3.218   1.803  1.00  0.68           H  
ATOM    829  HG1 THR A  58      37.345  -1.658   2.963  1.00  0.68           H  
ATOM    830 1HG2 THR A  58      37.380  -4.415   2.080  1.00  0.68           H  
ATOM    831 2HG2 THR A  58      37.068  -4.090   0.368  1.00  0.68           H  
ATOM    832 3HG2 THR A  58      38.233  -3.083   1.260  1.00  0.68           H  
ATOM    833  N   VAL A  59      36.766  -2.187  -1.514  1.00  0.63           N  
ATOM    834  CA  VAL A  59      36.641  -2.740  -2.845  1.00  0.63           C  
ATOM    835  C   VAL A  59      36.749  -4.268  -2.771  1.00  0.63           C  
ATOM    836  O   VAL A  59      37.710  -4.811  -2.221  1.00  0.63           O  
ATOM    837  CB  VAL A  59      37.749  -2.168  -3.741  1.00  0.63           C  
ATOM    838  CG1 VAL A  59      37.657  -2.757  -5.110  1.00  0.63           C  
ATOM    839  CG2 VAL A  59      37.646  -0.650  -3.776  1.00  0.63           C  
ATOM    840  H   VAL A  59      37.662  -1.813  -1.210  1.00  0.63           H  
ATOM    841  HA  VAL A  59      35.670  -2.463  -3.249  1.00  0.63           H  
ATOM    842  HB  VAL A  59      38.720  -2.449  -3.326  1.00  0.63           H  
ATOM    843 1HG1 VAL A  59      38.462  -2.344  -5.706  1.00  0.63           H  
ATOM    844 2HG1 VAL A  59      37.746  -3.841  -5.061  1.00  0.63           H  
ATOM    845 3HG1 VAL A  59      36.696  -2.500  -5.557  1.00  0.63           H  
ATOM    846 1HG2 VAL A  59      38.445  -0.243  -4.395  1.00  0.63           H  
ATOM    847 2HG2 VAL A  59      36.699  -0.363  -4.183  1.00  0.63           H  
ATOM    848 3HG2 VAL A  59      37.736  -0.256  -2.763  1.00  0.63           H  
ATOM    849  N   GLN A  60      35.761  -4.964  -3.306  1.00  0.61           N  
ATOM    850  CA  GLN A  60      35.730  -6.421  -3.278  1.00  0.61           C  
ATOM    851  C   GLN A  60      36.251  -7.004  -4.582  1.00  0.61           C  
ATOM    852  O   GLN A  60      36.217  -6.346  -5.622  1.00  0.61           O  
ATOM    853  CB  GLN A  60      34.308  -6.928  -3.013  1.00  0.61           C  
ATOM    854  CG  GLN A  60      33.732  -6.544  -1.671  1.00  0.61           C  
ATOM    855  CD  GLN A  60      32.317  -7.104  -1.472  1.00  0.61           C  
ATOM    856  OE1 GLN A  60      32.017  -8.234  -1.874  1.00  0.61           O  
ATOM    857  NE2 GLN A  60      31.445  -6.315  -0.857  1.00  0.61           N  
ATOM    858  H   GLN A  60      35.002  -4.457  -3.749  1.00  0.61           H  
ATOM    859  HA  GLN A  60      36.376  -6.766  -2.472  1.00  0.61           H  
ATOM    860 1HB  GLN A  60      33.656  -6.509  -3.719  1.00  0.61           H  
ATOM    861 2HB  GLN A  60      34.269  -8.013  -3.128  1.00  0.61           H  
ATOM    862 1HG  GLN A  60      34.376  -6.934  -0.884  1.00  0.61           H  
ATOM    863 2HG  GLN A  60      33.686  -5.451  -1.610  1.00  0.61           H  
ATOM    864 1HE2 GLN A  60      30.506  -6.630  -0.700  1.00  0.61           H  
ATOM    865 2HE2 GLN A  60      31.726  -5.404  -0.551  1.00  0.61           H  
ATOM    866  N   ASP A  61      36.713  -8.251  -4.539  1.00  0.61           N  
ATOM    867  CA  ASP A  61      37.133  -8.939  -5.756  1.00  0.61           C  
ATOM    868  C   ASP A  61      35.910  -9.434  -6.492  1.00  0.61           C  
ATOM    869  O   ASP A  61      35.166 -10.279  -5.981  1.00  0.61           O  
ATOM    870  CB  ASP A  61      38.090 -10.105  -5.480  1.00  0.61           C  
ATOM    871  CG  ASP A  61      38.639 -10.832  -6.777  1.00  0.61           C  
ATOM    872  OD1 ASP A  61      38.041 -10.758  -7.854  1.00  0.61           O  
ATOM    873  OD2 ASP A  61      39.655 -11.467  -6.652  1.00  0.61           O  
ATOM    874  H   ASP A  61      36.749  -8.739  -3.655  1.00  0.61           H  
ATOM    875  HA  ASP A  61      37.653  -8.229  -6.395  1.00  0.61           H  
ATOM    876 1HB  ASP A  61      38.945  -9.740  -4.914  1.00  0.61           H  
ATOM    877 2HB  ASP A  61      37.587 -10.848  -4.858  1.00  0.61           H  
ATOM    878  N   LEU A  62      35.697  -8.898  -7.687  1.00  0.62           N  
ATOM    879  CA  LEU A  62      34.534  -9.220  -8.512  1.00  0.62           C  
ATOM    880  C   LEU A  62      34.304 -10.728  -8.623  1.00  0.62           C  
ATOM    881  O   LEU A  62      33.162 -11.187  -8.622  1.00  0.62           O  
ATOM    882  CB  LEU A  62      34.725  -8.660  -9.924  1.00  0.62           C  
ATOM    883  CG  LEU A  62      33.556  -8.857 -10.898  1.00  0.62           C  
ATOM    884  CD1 LEU A  62      32.312  -8.141 -10.402  1.00  0.62           C  
ATOM    885  CD2 LEU A  62      33.965  -8.335 -12.235  1.00  0.62           C  
ATOM    886  H   LEU A  62      36.388  -8.222  -8.023  1.00  0.62           H  
ATOM    887  HA  LEU A  62      33.656  -8.767  -8.061  1.00  0.62           H  
ATOM    888 1HB  LEU A  62      34.938  -7.597  -9.852  1.00  0.62           H  
ATOM    889 2HB  LEU A  62      35.598  -9.146 -10.363  1.00  0.62           H  
ATOM    890  HG  LEU A  62      33.323  -9.901 -10.969  1.00  0.62           H  
ATOM    891 1HD1 LEU A  62      31.500  -8.299 -11.109  1.00  0.62           H  
ATOM    892 2HD1 LEU A  62      32.029  -8.541  -9.428  1.00  0.62           H  
ATOM    893 3HD1 LEU A  62      32.515  -7.084 -10.321  1.00  0.62           H  
ATOM    894 1HD2 LEU A  62      33.150  -8.463 -12.938  1.00  0.62           H  
ATOM    895 2HD2 LEU A  62      34.208  -7.295 -12.154  1.00  0.62           H  
ATOM    896 3HD2 LEU A  62      34.842  -8.880 -12.581  1.00  0.62           H  
ATOM    897  N   ALA A  63      35.386 -11.504  -8.712  1.00  0.64           N  
ATOM    898  CA  ALA A  63      35.322 -12.953  -8.905  1.00  0.64           C  
ATOM    899  C   ALA A  63      34.591 -13.687  -7.782  1.00  0.64           C  
ATOM    900  O   ALA A  63      34.141 -14.819  -7.969  1.00  0.64           O  
ATOM    901  CB  ALA A  63      36.721 -13.520  -9.017  1.00  0.64           C  
ATOM    902  H   ALA A  63      36.314 -11.072  -8.609  1.00  0.64           H  
ATOM    903  HA  ALA A  63      34.785 -13.139  -9.832  1.00  0.64           H  
ATOM    904 1HB  ALA A  63      36.668 -14.591  -9.200  1.00  0.64           H  
ATOM    905 2HB  ALA A  63      37.243 -13.032  -9.840  1.00  0.64           H  
ATOM    906 3HB  ALA A  63      37.262 -13.333  -8.087  1.00  0.64           H  
ATOM    907  N   THR A  64      34.540 -13.079  -6.598  1.00  0.65           N  
ATOM    908  CA  THR A  64      33.934 -13.695  -5.430  1.00  0.65           C  
ATOM    909  C   THR A  64      32.649 -12.978  -5.023  1.00  0.65           C  
ATOM    910  O   THR A  64      32.063 -13.274  -3.978  1.00  0.65           O  
ATOM    911  CB  THR A  64      34.921 -13.660  -4.258  1.00  0.65           C  
ATOM    912  OG1 THR A  64      35.217 -12.291  -3.926  1.00  0.65           O  
ATOM    913  CG2 THR A  64      36.216 -14.344  -4.674  1.00  0.65           C  
ATOM    914  H   THR A  64      34.910 -12.133  -6.502  1.00  0.65           H  
ATOM    915  HA  THR A  64      33.689 -14.730  -5.665  1.00  0.65           H  
ATOM    916  HB  THR A  64      34.497 -14.164  -3.393  1.00  0.65           H  
ATOM    917  HG1 THR A  64      35.185 -11.736  -4.745  1.00  0.65           H  
ATOM    918 1HG2 THR A  64      36.925 -14.311  -3.848  1.00  0.65           H  
ATOM    919 2HG2 THR A  64      36.011 -15.381  -4.939  1.00  0.65           H  
ATOM    920 3HG2 THR A  64      36.641 -13.825  -5.534  1.00  0.65           H  
ATOM    921  N   PHE A  65      32.245 -11.993  -5.817  1.00  0.65           N  
ATOM    922  CA  PHE A  65      31.078 -11.185  -5.517  1.00  0.65           C  
ATOM    923  C   PHE A  65      29.791 -11.875  -5.915  1.00  0.65           C  
ATOM    924  O   PHE A  65      29.694 -12.407  -7.017  1.00  0.65           O  
ATOM    925  CB  PHE A  65      31.178  -9.843  -6.213  1.00  0.65           C  
ATOM    926  CG  PHE A  65      30.015  -8.956  -5.952  1.00  0.65           C  
ATOM    927  CD1 PHE A  65      29.836  -8.383  -4.708  1.00  0.65           C  
ATOM    928  CD2 PHE A  65      29.106  -8.675  -6.947  1.00  0.65           C  
ATOM    929  CE1 PHE A  65      28.778  -7.549  -4.468  1.00  0.65           C  
ATOM    930  CE2 PHE A  65      28.050  -7.841  -6.705  1.00  0.65           C  
ATOM    931  CZ  PHE A  65      27.886  -7.274  -5.463  1.00  0.65           C  
ATOM    932  H   PHE A  65      32.739 -11.807  -6.689  1.00  0.65           H  
ATOM    933  HA  PHE A  65      31.054 -11.010  -4.441  1.00  0.65           H  
ATOM    934 1HB  PHE A  65      32.087  -9.340  -5.889  1.00  0.65           H  
ATOM    935 2HB  PHE A  65      31.257  -9.996  -7.289  1.00  0.65           H  
ATOM    936  HD1 PHE A  65      30.552  -8.600  -3.916  1.00  0.65           H  
ATOM    937  HD2 PHE A  65      29.238  -9.125  -7.931  1.00  0.65           H  
ATOM    938  HE1 PHE A  65      28.650  -7.101  -3.482  1.00  0.65           H  
ATOM    939  HE2 PHE A  65      27.349  -7.632  -7.490  1.00  0.65           H  
ATOM    940  HZ  PHE A  65      27.053  -6.609  -5.261  1.00  0.65           H  
ATOM    941  N   ASP A  66      28.813 -11.896  -5.010  1.00  0.65           N  
ATOM    942  CA  ASP A  66      27.522 -12.495  -5.325  1.00  0.65           C  
ATOM    943  C   ASP A  66      26.506 -11.422  -5.780  1.00  0.65           C  
ATOM    944  O   ASP A  66      25.921 -10.730  -4.936  1.00  0.65           O  
ATOM    945  CB  ASP A  66      26.967 -13.261  -4.121  1.00  0.65           C  
ATOM    946  CG  ASP A  66      25.640 -14.007  -4.412  1.00  0.65           C  
ATOM    947  OD1 ASP A  66      25.030 -13.782  -5.455  1.00  0.65           O  
ATOM    948  OD2 ASP A  66      25.246 -14.789  -3.583  1.00  0.65           O  
ATOM    949  H   ASP A  66      28.966 -11.467  -4.107  1.00  0.65           H  
ATOM    950  HA  ASP A  66      27.693 -13.229  -6.099  1.00  0.65           H  
ATOM    951 1HB  ASP A  66      27.707 -13.990  -3.784  1.00  0.65           H  
ATOM    952 2HB  ASP A  66      26.800 -12.566  -3.297  1.00  0.65           H  
ATOM    953  N   PRO A  67      26.174 -11.345  -7.085  1.00  0.64           N  
ATOM    954  CA  PRO A  67      25.338 -10.342  -7.695  1.00  0.64           C  
ATOM    955  C   PRO A  67      23.872 -10.538  -7.344  1.00  0.64           C  
ATOM    956  O   PRO A  67      23.038  -9.709  -7.706  1.00  0.64           O  
ATOM    957  CB  PRO A  67      25.580 -10.560  -9.177  1.00  0.64           C  
ATOM    958  CG  PRO A  67      25.876 -12.011  -9.314  1.00  0.64           C  
ATOM    959  CD  PRO A  67      26.632 -12.374  -8.055  1.00  0.64           C  
ATOM    960  HA  PRO A  67      25.676  -9.347  -7.384  1.00  0.64           H  
ATOM    961 1HB  PRO A  67      24.702 -10.240  -9.732  1.00  0.64           H  
ATOM    962 2HB  PRO A  67      26.412  -9.943  -9.497  1.00  0.64           H  
ATOM    963 1HG  PRO A  67      24.934 -12.574  -9.420  1.00  0.64           H  
ATOM    964 2HG  PRO A  67      26.456 -12.186 -10.233  1.00  0.64           H  
ATOM    965 1HD  PRO A  67      26.317 -13.385  -7.740  1.00  0.64           H  
ATOM    966 2HD  PRO A  67      27.697 -12.294  -8.249  1.00  0.64           H  
ATOM    967  N   SER A  68      23.536 -11.644  -6.654  1.00  0.63           N  
ATOM    968  CA  SER A  68      22.153 -11.940  -6.307  1.00  0.63           C  
ATOM    969  C   SER A  68      21.534 -10.827  -5.477  1.00  0.63           C  
ATOM    970  O   SER A  68      20.316 -10.675  -5.444  1.00  0.63           O  
ATOM    971  CB  SER A  68      22.061 -13.220  -5.501  1.00  0.63           C  
ATOM    972  OG  SER A  68      22.490 -14.322  -6.242  1.00  0.63           O  
ATOM    973  H   SER A  68      24.242 -12.322  -6.339  1.00  0.63           H  
ATOM    974  HA  SER A  68      21.582 -12.053  -7.217  1.00  0.63           H  
ATOM    975 1HB  SER A  68      22.665 -13.130  -4.596  1.00  0.63           H  
ATOM    976 2HB  SER A  68      21.031 -13.369  -5.191  1.00  0.63           H  
ATOM    977  HG  SER A  68      23.466 -14.338  -6.089  1.00  0.63           H  
ATOM    978  N   GLY A  69      22.366 -10.064  -4.769  1.00  0.62           N  
ATOM    979  CA  GLY A  69      21.829  -8.987  -3.950  1.00  0.62           C  
ATOM    980  C   GLY A  69      21.742  -7.628  -4.662  1.00  0.62           C  
ATOM    981  O   GLY A  69      21.330  -6.652  -4.035  1.00  0.62           O  
ATOM    982  H   GLY A  69      23.377 -10.237  -4.820  1.00  0.62           H  
ATOM    983 1HA  GLY A  69      20.838  -9.270  -3.595  1.00  0.62           H  
ATOM    984 2HA  GLY A  69      22.454  -8.882  -3.065  1.00  0.62           H  
ATOM    985  N   VAL A  70      22.124  -7.550  -5.942  1.00  0.60           N  
ATOM    986  CA  VAL A  70      22.207  -6.277  -6.681  1.00  0.60           C  
ATOM    987  C   VAL A  70      21.013  -5.963  -7.571  1.00  0.60           C  
ATOM    988  O   VAL A  70      20.496  -6.827  -8.272  1.00  0.60           O  
ATOM    989  CB  VAL A  70      23.490  -6.267  -7.527  1.00  0.60           C  
ATOM    990  CG1 VAL A  70      23.589  -5.016  -8.393  1.00  0.60           C  
ATOM    991  CG2 VAL A  70      24.655  -6.328  -6.633  1.00  0.60           C  
ATOM    992  H   VAL A  70      22.400  -8.399  -6.435  1.00  0.60           H  
ATOM    993  HA  VAL A  70      22.291  -5.473  -5.951  1.00  0.60           H  
ATOM    994  HB  VAL A  70      23.488  -7.135  -8.188  1.00  0.60           H  
ATOM    995 1HG1 VAL A  70      24.504  -5.049  -8.970  1.00  0.60           H  
ATOM    996 2HG1 VAL A  70      22.748  -4.972  -9.073  1.00  0.60           H  
ATOM    997 3HG1 VAL A  70      23.595  -4.124  -7.759  1.00  0.60           H  
ATOM    998 1HG2 VAL A  70      25.542  -6.337  -7.237  1.00  0.60           H  
ATOM    999 2HG2 VAL A  70      24.657  -5.452  -5.993  1.00  0.60           H  
ATOM   1000 3HG2 VAL A  70      24.611  -7.232  -6.027  1.00  0.60           H  
ATOM   1001  N   GLU A  71      20.549  -4.711  -7.518  1.00  0.59           N  
ATOM   1002  CA  GLU A  71      19.444  -4.272  -8.355  1.00  0.59           C  
ATOM   1003  C   GLU A  71      19.944  -3.606  -9.638  1.00  0.59           C  
ATOM   1004  O   GLU A  71      19.371  -3.833 -10.708  1.00  0.59           O  
ATOM   1005  CB  GLU A  71      18.550  -3.350  -7.539  1.00  0.59           C  
ATOM   1006  CG  GLU A  71      17.889  -4.109  -6.410  1.00  0.59           C  
ATOM   1007  CD  GLU A  71      17.094  -3.295  -5.495  1.00  0.59           C  
ATOM   1008  OE1 GLU A  71      17.624  -2.366  -4.936  1.00  0.59           O  
ATOM   1009  OE2 GLU A  71      15.927  -3.587  -5.351  1.00  0.59           O  
ATOM   1010  H   GLU A  71      21.001  -4.021  -6.924  1.00  0.59           H  
ATOM   1011  HA  GLU A  71      18.861  -5.148  -8.639  1.00  0.59           H  
ATOM   1012 1HB  GLU A  71      19.142  -2.534  -7.117  1.00  0.59           H  
ATOM   1013 2HB  GLU A  71      17.779  -2.913  -8.172  1.00  0.59           H  
ATOM   1014 1HG  GLU A  71      17.248  -4.877  -6.841  1.00  0.59           H  
ATOM   1015 2HG  GLU A  71      18.671  -4.614  -5.839  1.00  0.59           H  
ATOM   1016  N   ILE A  72      20.985  -2.773  -9.515  1.00  0.58           N  
ATOM   1017  CA  ILE A  72      21.588  -2.076 -10.658  1.00  0.58           C  
ATOM   1018  C   ILE A  72      23.114  -2.230 -10.637  1.00  0.58           C  
ATOM   1019  O   ILE A  72      23.735  -2.022  -9.597  1.00  0.58           O  
ATOM   1020  CB  ILE A  72      21.244  -0.564 -10.687  1.00  0.58           C  
ATOM   1021  CG1 ILE A  72      19.700  -0.334 -10.743  1.00  0.58           C  
ATOM   1022  CG2 ILE A  72      21.900   0.091 -11.920  1.00  0.58           C  
ATOM   1023  CD1 ILE A  72      19.279   1.130 -10.583  1.00  0.58           C  
ATOM   1024  H   ILE A  72      21.375  -2.622  -8.583  1.00  0.58           H  
ATOM   1025  HA  ILE A  72      21.214  -2.525 -11.574  1.00  0.58           H  
ATOM   1026  HB  ILE A  72      21.615  -0.092  -9.786  1.00  0.58           H  
ATOM   1027 1HG1 ILE A  72      19.330  -0.703 -11.694  1.00  0.58           H  
ATOM   1028 2HG1 ILE A  72      19.228  -0.898  -9.945  1.00  0.58           H  
ATOM   1029 1HG2 ILE A  72      21.662   1.143 -11.935  1.00  0.58           H  
ATOM   1030 2HG2 ILE A  72      22.982  -0.028 -11.880  1.00  0.58           H  
ATOM   1031 3HG2 ILE A  72      21.518  -0.382 -12.832  1.00  0.58           H  
ATOM   1032 1HD1 ILE A  72      18.192   1.203 -10.631  1.00  0.58           H  
ATOM   1033 2HD1 ILE A  72      19.623   1.507  -9.618  1.00  0.58           H  
ATOM   1034 3HD1 ILE A  72      19.712   1.730 -11.383  1.00  0.58           H  
ATOM   1035  N   ALA A  73      23.718  -2.596 -11.758  1.00  0.59           N  
ATOM   1036  CA  ALA A  73      25.167  -2.696 -11.820  1.00  0.59           C  
ATOM   1037  C   ALA A  73      25.725  -1.782 -12.894  1.00  0.59           C  
ATOM   1038  O   ALA A  73      25.187  -1.713 -13.999  1.00  0.59           O  
ATOM   1039  CB  ALA A  73      25.576  -4.124 -12.101  1.00  0.59           C  
ATOM   1040  H   ALA A  73      23.157  -2.799 -12.574  1.00  0.59           H  
ATOM   1041  HA  ALA A  73      25.575  -2.387 -10.864  1.00  0.59           H  
ATOM   1042 1HB  ALA A  73      26.665  -4.200 -12.120  1.00  0.59           H  
ATOM   1043 2HB  ALA A  73      25.179  -4.727 -11.312  1.00  0.59           H  
ATOM   1044 3HB  ALA A  73      25.171  -4.443 -13.052  1.00  0.59           H  
ATOM   1045  N   LEU A  74      26.817  -1.099 -12.576  1.00  0.61           N  
ATOM   1046  CA  LEU A  74      27.478  -0.226 -13.532  1.00  0.61           C  
ATOM   1047  C   LEU A  74      28.855  -0.798 -13.885  1.00  0.61           C  
ATOM   1048  O   LEU A  74      29.695  -0.974 -13.001  1.00  0.61           O  
ATOM   1049  CB  LEU A  74      27.659   1.184 -12.948  1.00  0.61           C  
ATOM   1050  CG  LEU A  74      26.412   1.899 -12.351  1.00  0.61           C  
ATOM   1051  CD1 LEU A  74      26.795   3.304 -11.832  1.00  0.61           C  
ATOM   1052  CD2 LEU A  74      25.356   1.997 -13.365  1.00  0.61           C  
ATOM   1053  H   LEU A  74      27.188  -1.186 -11.635  1.00  0.61           H  
ATOM   1054  HA  LEU A  74      26.881  -0.167 -14.440  1.00  0.61           H  
ATOM   1055 1HB  LEU A  74      28.426   1.149 -12.182  1.00  0.61           H  
ATOM   1056 2HB  LEU A  74      28.013   1.808 -13.752  1.00  0.61           H  
ATOM   1057  HG  LEU A  74      26.047   1.318 -11.498  1.00  0.61           H  
ATOM   1058 1HD1 LEU A  74      25.917   3.779 -11.401  1.00  0.61           H  
ATOM   1059 2HD1 LEU A  74      27.566   3.228 -11.079  1.00  0.61           H  
ATOM   1060 3HD1 LEU A  74      27.156   3.911 -12.655  1.00  0.61           H  
ATOM   1061 1HD2 LEU A  74      24.510   2.474 -12.923  1.00  0.61           H  
ATOM   1062 2HD2 LEU A  74      25.700   2.578 -14.221  1.00  0.61           H  
ATOM   1063 3HD2 LEU A  74      25.088   1.000 -13.681  1.00  0.61           H  
ATOM   1064  N   PHE A  75      29.084  -1.098 -15.159  1.00  0.64           N  
ATOM   1065  CA  PHE A  75      30.367  -1.666 -15.594  1.00  0.64           C  
ATOM   1066  C   PHE A  75      31.251  -0.712 -16.384  1.00  0.64           C  
ATOM   1067  O   PHE A  75      30.906  -0.243 -17.473  1.00  0.64           O  
ATOM   1068  CB  PHE A  75      30.158  -2.941 -16.412  1.00  0.64           C  
ATOM   1069  CG  PHE A  75      29.778  -4.192 -15.647  1.00  0.64           C  
ATOM   1070  CD1 PHE A  75      28.490  -4.438 -15.240  1.00  0.64           C  
ATOM   1071  CD2 PHE A  75      30.743  -5.165 -15.408  1.00  0.64           C  
ATOM   1072  CE1 PHE A  75      28.164  -5.629 -14.585  1.00  0.64           C  
ATOM   1073  CE2 PHE A  75      30.425  -6.342 -14.767  1.00  0.64           C  
ATOM   1074  CZ  PHE A  75      29.138  -6.572 -14.356  1.00  0.64           C  
ATOM   1075  H   PHE A  75      28.345  -0.928 -15.845  1.00  0.64           H  
ATOM   1076  HA  PHE A  75      30.926  -1.942 -14.701  1.00  0.64           H  
ATOM   1077 1HB  PHE A  75      29.377  -2.758 -17.134  1.00  0.64           H  
ATOM   1078 2HB  PHE A  75      31.065  -3.157 -16.977  1.00  0.64           H  
ATOM   1079  HD1 PHE A  75      27.735  -3.679 -15.447  1.00  0.64           H  
ATOM   1080  HD2 PHE A  75      31.766  -4.986 -15.745  1.00  0.64           H  
ATOM   1081  HE1 PHE A  75      27.140  -5.817 -14.263  1.00  0.64           H  
ATOM   1082  HE2 PHE A  75      31.195  -7.082 -14.590  1.00  0.64           H  
ATOM   1083  HZ  PHE A  75      28.893  -7.494 -13.860  1.00  0.64           H  
ATOM   1084  N   SER A  76      32.428  -0.440 -15.825  1.00  0.68           N  
ATOM   1085  CA  SER A  76      33.418   0.442 -16.437  1.00  0.68           C  
ATOM   1086  C   SER A  76      34.680  -0.333 -16.793  1.00  0.68           C  
ATOM   1087  O   SER A  76      35.663   0.219 -17.291  1.00  0.68           O  
ATOM   1088  CB  SER A  76      33.750   1.541 -15.486  1.00  0.68           C  
ATOM   1089  OG  SER A  76      34.346   1.033 -14.331  1.00  0.68           O  
ATOM   1090  H   SER A  76      32.650  -0.836 -14.908  1.00  0.68           H  
ATOM   1091  HA  SER A  76      33.003   0.863 -17.351  1.00  0.68           H  
ATOM   1092 1HB  SER A  76      34.417   2.246 -15.960  1.00  0.68           H  
ATOM   1093 2HB  SER A  76      32.860   2.054 -15.249  1.00  0.68           H  
ATOM   1094  HG  SER A  76      33.823   0.238 -14.071  1.00  0.68           H  
ATOM   1095  N   ALA A  77      34.633  -1.617 -16.485  1.00  0.72           N  
ATOM   1096  CA  ALA A  77      35.715  -2.563 -16.676  1.00  0.72           C  
ATOM   1097  C   ALA A  77      35.821  -2.928 -18.148  1.00  0.72           C  
ATOM   1098  O   ALA A  77      34.918  -2.624 -18.925  1.00  0.72           O  
ATOM   1099  CB  ALA A  77      35.482  -3.782 -15.816  1.00  0.72           C  
ATOM   1100  H   ALA A  77      33.772  -1.961 -16.093  1.00  0.72           H  
ATOM   1101  HA  ALA A  77      36.648  -2.086 -16.377  1.00  0.72           H  
ATOM   1102 1HB  ALA A  77      36.302  -4.479 -15.949  1.00  0.72           H  
ATOM   1103 2HB  ALA A  77      35.427  -3.484 -14.776  1.00  0.72           H  
ATOM   1104 3HB  ALA A  77      34.548  -4.258 -16.109  1.00  0.72           H  
ATOM   1105  N   GLY A  78      36.923  -3.558 -18.545  1.00  0.76           N  
ATOM   1106  CA  GLY A  78      37.095  -3.936 -19.944  1.00  0.76           C  
ATOM   1107  C   GLY A  78      35.985  -4.872 -20.417  1.00  0.76           C  
ATOM   1108  O   GLY A  78      35.357  -5.571 -19.613  1.00  0.76           O  
ATOM   1109  H   GLY A  78      37.648  -3.773 -17.876  1.00  0.76           H  
ATOM   1110 1HA  GLY A  78      37.104  -3.036 -20.560  1.00  0.76           H  
ATOM   1111 2HA  GLY A  78      38.063  -4.420 -20.071  1.00  0.76           H  
ATOM   1112  N   GLY A  79      35.802  -4.942 -21.742  1.00  0.77           N  
ATOM   1113  CA  GLY A  79      34.755  -5.767 -22.350  1.00  0.77           C  
ATOM   1114  C   GLY A  79      34.808  -7.232 -21.927  1.00  0.77           C  
ATOM   1115  O   GLY A  79      33.767  -7.876 -21.798  1.00  0.77           O  
ATOM   1116  H   GLY A  79      36.379  -4.367 -22.340  1.00  0.77           H  
ATOM   1117 1HA  GLY A  79      33.783  -5.354 -22.083  1.00  0.77           H  
ATOM   1118 2HA  GLY A  79      34.835  -5.700 -23.436  1.00  0.77           H  
ATOM   1119  N   SER A  80      36.005  -7.758 -21.668  1.00  0.76           N  
ATOM   1120  CA  SER A  80      36.125  -9.150 -21.246  1.00  0.76           C  
ATOM   1121  C   SER A  80      35.371  -9.383 -19.937  1.00  0.76           C  
ATOM   1122  O   SER A  80      34.760 -10.433 -19.740  1.00  0.76           O  
ATOM   1123  CB  SER A  80      37.582  -9.529 -21.068  1.00  0.76           C  
ATOM   1124  OG  SER A  80      38.266  -9.509 -22.294  1.00  0.76           O  
ATOM   1125  H   SER A  80      36.831  -7.189 -21.776  1.00  0.76           H  
ATOM   1126  HA  SER A  80      35.684  -9.786 -22.014  1.00  0.76           H  
ATOM   1127 1HB  SER A  80      38.053  -8.834 -20.373  1.00  0.76           H  
ATOM   1128 2HB  SER A  80      37.644 -10.524 -20.628  1.00  0.76           H  
ATOM   1129  HG  SER A  80      39.163  -9.799 -22.101  1.00  0.76           H  
ATOM   1130  N   VAL A  81      35.427  -8.406 -19.035  1.00  0.74           N  
ATOM   1131  CA  VAL A  81      34.783  -8.530 -17.743  1.00  0.74           C  
ATOM   1132  C   VAL A  81      33.293  -8.449 -17.927  1.00  0.74           C  
ATOM   1133  O   VAL A  81      32.538  -9.231 -17.351  1.00  0.74           O  
ATOM   1134  CB  VAL A  81      35.240  -7.425 -16.794  1.00  0.74           C  
ATOM   1135  CG1 VAL A  81      34.434  -7.480 -15.515  1.00  0.74           C  
ATOM   1136  CG2 VAL A  81      36.710  -7.591 -16.514  1.00  0.74           C  
ATOM   1137  H   VAL A  81      35.874  -7.525 -19.270  1.00  0.74           H  
ATOM   1138  HA  VAL A  81      35.038  -9.500 -17.312  1.00  0.74           H  
ATOM   1139  HB  VAL A  81      35.060  -6.456 -17.259  1.00  0.74           H  
ATOM   1140 1HG1 VAL A  81      34.751  -6.686 -14.843  1.00  0.74           H  
ATOM   1141 2HG1 VAL A  81      33.378  -7.359 -15.747  1.00  0.74           H  
ATOM   1142 3HG1 VAL A  81      34.598  -8.437 -15.046  1.00  0.74           H  
ATOM   1143 1HG2 VAL A  81      37.048  -6.805 -15.844  1.00  0.74           H  
ATOM   1144 2HG2 VAL A  81      36.880  -8.563 -16.050  1.00  0.74           H  
ATOM   1145 3HG2 VAL A  81      37.262  -7.532 -17.453  1.00  0.74           H  
ATOM   1146  N   SER A  82      32.860  -7.510 -18.750  1.00  0.71           N  
ATOM   1147  CA  SER A  82      31.435  -7.384 -18.965  1.00  0.71           C  
ATOM   1148  C   SER A  82      30.882  -8.686 -19.549  1.00  0.71           C  
ATOM   1149  O   SER A  82      29.873  -9.203 -19.081  1.00  0.71           O  
ATOM   1150  CB  SER A  82      31.152  -6.244 -19.904  1.00  0.71           C  
ATOM   1151  OG  SER A  82      31.515  -5.019 -19.350  1.00  0.71           O  
ATOM   1152  H   SER A  82      33.537  -6.891 -19.206  1.00  0.71           H  
ATOM   1153  HA  SER A  82      30.949  -7.190 -18.008  1.00  0.71           H  
ATOM   1154 1HB  SER A  82      31.690  -6.400 -20.838  1.00  0.71           H  
ATOM   1155 2HB  SER A  82      30.088  -6.227 -20.138  1.00  0.71           H  
ATOM   1156  HG  SER A  82      31.248  -4.365 -19.985  1.00  0.71           H  
ATOM   1157  N   LYS A  83      31.593  -9.294 -20.497  1.00  0.68           N  
ATOM   1158  CA  LYS A  83      31.112 -10.546 -21.070  1.00  0.68           C  
ATOM   1159  C   LYS A  83      31.034 -11.680 -20.040  1.00  0.68           C  
ATOM   1160  O   LYS A  83      30.108 -12.494 -20.089  1.00  0.68           O  
ATOM   1161  CB  LYS A  83      31.998 -10.980 -22.233  1.00  0.68           C  
ATOM   1162  CG  LYS A  83      31.868 -10.123 -23.473  1.00  0.68           C  
ATOM   1163  CD  LYS A  83      32.788 -10.599 -24.584  1.00  0.68           C  
ATOM   1164  CE  LYS A  83      32.660  -9.724 -25.822  1.00  0.68           C  
ATOM   1165  NZ  LYS A  83      33.574 -10.169 -26.916  1.00  0.68           N  
ATOM   1166  H   LYS A  83      32.444  -8.861 -20.858  1.00  0.68           H  
ATOM   1167  HA  LYS A  83      30.106 -10.377 -21.451  1.00  0.68           H  
ATOM   1168 1HB  LYS A  83      33.044 -10.945 -21.915  1.00  0.68           H  
ATOM   1169 2HB  LYS A  83      31.770 -12.009 -22.500  1.00  0.68           H  
ATOM   1170 1HG  LYS A  83      30.834 -10.122 -23.821  1.00  0.68           H  
ATOM   1171 2HG  LYS A  83      32.146  -9.119 -23.207  1.00  0.68           H  
ATOM   1172 1HD  LYS A  83      33.821 -10.562 -24.231  1.00  0.68           H  
ATOM   1173 2HD  LYS A  83      32.546 -11.628 -24.847  1.00  0.68           H  
ATOM   1174 1HE  LYS A  83      31.632  -9.760 -26.181  1.00  0.68           H  
ATOM   1175 2HE  LYS A  83      32.904  -8.696 -25.556  1.00  0.68           H  
ATOM   1176 1HZ  LYS A  83      33.458  -9.562 -27.717  1.00  0.68           H  
ATOM   1177 2HZ  LYS A  83      34.531 -10.126 -26.595  1.00  0.68           H  
ATOM   1178 3HZ  LYS A  83      33.350 -11.118 -27.179  1.00  0.68           H  
ATOM   1179  N   GLU A  84      31.993 -11.737 -19.107  1.00  0.66           N  
ATOM   1180  CA  GLU A  84      32.009 -12.782 -18.083  1.00  0.66           C  
ATOM   1181  C   GLU A  84      31.054 -12.544 -16.903  1.00  0.66           C  
ATOM   1182  O   GLU A  84      30.603 -13.506 -16.273  1.00  0.66           O  
ATOM   1183  CB  GLU A  84      33.432 -12.977 -17.539  1.00  0.66           C  
ATOM   1184  CG  GLU A  84      34.430 -13.591 -18.536  1.00  0.66           C  
ATOM   1185  CD  GLU A  84      35.835 -13.760 -17.965  1.00  0.66           C  
ATOM   1186  OE1 GLU A  84      36.071 -13.335 -16.855  1.00  0.66           O  
ATOM   1187  OE2 GLU A  84      36.663 -14.327 -18.643  1.00  0.66           O  
ATOM   1188  H   GLU A  84      32.758 -11.059 -19.133  1.00  0.66           H  
ATOM   1189  HA  GLU A  84      31.709 -13.712 -18.563  1.00  0.66           H  
ATOM   1190 1HB  GLU A  84      33.832 -12.004 -17.246  1.00  0.66           H  
ATOM   1191 2HB  GLU A  84      33.403 -13.602 -16.648  1.00  0.66           H  
ATOM   1192 1HG  GLU A  84      34.058 -14.564 -18.846  1.00  0.66           H  
ATOM   1193 2HG  GLU A  84      34.476 -12.956 -19.418  1.00  0.66           H  
ATOM   1194  N   TYR A  85      30.754 -11.280 -16.591  1.00  0.64           N  
ATOM   1195  CA  TYR A  85      29.920 -10.959 -15.433  1.00  0.64           C  
ATOM   1196  C   TYR A  85      28.570 -10.296 -15.727  1.00  0.64           C  
ATOM   1197  O   TYR A  85      27.600 -10.571 -15.021  1.00  0.64           O  
ATOM   1198  CB  TYR A  85      30.737 -10.125 -14.455  1.00  0.64           C  
ATOM   1199  CG  TYR A  85      31.917 -10.901 -13.888  1.00  0.64           C  
ATOM   1200  CD1 TYR A  85      33.132 -10.879 -14.538  1.00  0.64           C  
ATOM   1201  CD2 TYR A  85      31.781 -11.634 -12.715  1.00  0.64           C  
ATOM   1202  CE1 TYR A  85      34.207 -11.573 -14.053  1.00  0.64           C  
ATOM   1203  CE2 TYR A  85      32.871 -12.340 -12.214  1.00  0.64           C  
ATOM   1204  CZ  TYR A  85      34.082 -12.307 -12.891  1.00  0.64           C  
ATOM   1205  OH  TYR A  85      35.171 -13.004 -12.421  1.00  0.64           O  
ATOM   1206  H   TYR A  85      31.174 -10.526 -17.132  1.00  0.64           H  
ATOM   1207  HA  TYR A  85      29.691 -11.896 -14.932  1.00  0.64           H  
ATOM   1208 1HB  TYR A  85      31.127  -9.258 -14.975  1.00  0.64           H  
ATOM   1209 2HB  TYR A  85      30.117  -9.781 -13.636  1.00  0.64           H  
ATOM   1210  HD1 TYR A  85      33.241 -10.319 -15.441  1.00  0.64           H  
ATOM   1211  HD2 TYR A  85      30.827 -11.656 -12.189  1.00  0.64           H  
ATOM   1212  HE1 TYR A  85      35.157 -11.546 -14.591  1.00  0.64           H  
ATOM   1213  HE2 TYR A  85      32.772 -12.918 -11.293  1.00  0.64           H  
ATOM   1214  HH  TYR A  85      35.882 -12.959 -13.070  1.00  0.64           H  
ATOM   1215  N   ALA A  86      28.452  -9.459 -16.758  1.00  0.63           N  
ATOM   1216  CA  ALA A  86      27.181  -8.793 -17.008  1.00  0.63           C  
ATOM   1217  C   ALA A  86      26.000  -9.773 -17.080  1.00  0.63           C  
ATOM   1218  O   ALA A  86      24.990  -9.503 -16.431  1.00  0.63           O  
ATOM   1219  CB  ALA A  86      27.232  -7.991 -18.293  1.00  0.63           C  
ATOM   1220  H   ALA A  86      29.228  -9.274 -17.383  1.00  0.63           H  
ATOM   1221  HA  ALA A  86      26.997  -8.105 -16.182  1.00  0.63           H  
ATOM   1222 1HB  ALA A  86      26.288  -7.476 -18.450  1.00  0.63           H  
ATOM   1223 2HB  ALA A  86      28.040  -7.253 -18.232  1.00  0.63           H  
ATOM   1224 3HB  ALA A  86      27.409  -8.628 -19.125  1.00  0.63           H  
ATOM   1225  N   PRO A  87      26.059 -10.938 -17.791  1.00  0.63           N  
ATOM   1226  CA  PRO A  87      24.962 -11.880 -17.850  1.00  0.63           C  
ATOM   1227  C   PRO A  87      24.663 -12.539 -16.510  1.00  0.63           C  
ATOM   1228  O   PRO A  87      23.572 -13.063 -16.320  1.00  0.63           O  
ATOM   1229  CB  PRO A  87      25.427 -12.906 -18.891  1.00  0.63           C  
ATOM   1230  CG  PRO A  87      26.924 -12.810 -18.899  1.00  0.63           C  
ATOM   1231  CD  PRO A  87      27.230 -11.366 -18.652  1.00  0.63           C  
ATOM   1232  HA  PRO A  87      24.078 -11.354 -18.225  1.00  0.63           H  
ATOM   1233 1HB  PRO A  87      25.070 -13.908 -18.609  1.00  0.63           H  
ATOM   1234 2HB  PRO A  87      24.985 -12.672 -19.867  1.00  0.63           H  
ATOM   1235 1HG  PRO A  87      27.352 -13.458 -18.120  1.00  0.63           H  
ATOM   1236 2HG  PRO A  87      27.339 -13.162 -19.858  1.00  0.63           H  
ATOM   1237 1HD  PRO A  87      28.188 -11.392 -18.180  1.00  0.63           H  
ATOM   1238 2HD  PRO A  87      27.255 -10.824 -19.590  1.00  0.63           H  
ATOM   1239  N   LYS A  88      25.612 -12.531 -15.569  1.00  0.63           N  
ATOM   1240  CA  LYS A  88      25.368 -13.152 -14.275  1.00  0.63           C  
ATOM   1241  C   LYS A  88      24.539 -12.184 -13.468  1.00  0.63           C  
ATOM   1242  O   LYS A  88      23.571 -12.553 -12.793  1.00  0.63           O  
ATOM   1243  CB  LYS A  88      26.688 -13.478 -13.578  1.00  0.63           C  
ATOM   1244  CG  LYS A  88      27.469 -14.584 -14.279  1.00  0.63           C  
ATOM   1245  CD  LYS A  88      28.799 -14.891 -13.609  1.00  0.63           C  
ATOM   1246  CE  LYS A  88      29.514 -16.021 -14.347  1.00  0.63           C  
ATOM   1247  NZ  LYS A  88      30.855 -16.294 -13.789  1.00  0.63           N  
ATOM   1248  H   LYS A  88      26.495 -12.057 -15.709  1.00  0.63           H  
ATOM   1249  HA  LYS A  88      24.798 -14.069 -14.415  1.00  0.63           H  
ATOM   1250 1HB  LYS A  88      27.314 -12.589 -13.536  1.00  0.63           H  
ATOM   1251 2HB  LYS A  88      26.492 -13.791 -12.554  1.00  0.63           H  
ATOM   1252 1HG  LYS A  88      26.868 -15.491 -14.311  1.00  0.63           H  
ATOM   1253 2HG  LYS A  88      27.673 -14.268 -15.306  1.00  0.63           H  
ATOM   1254 1HD  LYS A  88      29.435 -14.003 -13.635  1.00  0.63           H  
ATOM   1255 2HD  LYS A  88      28.639 -15.176 -12.571  1.00  0.63           H  
ATOM   1256 1HE  LYS A  88      28.913 -16.925 -14.275  1.00  0.63           H  
ATOM   1257 2HE  LYS A  88      29.619 -15.750 -15.397  1.00  0.63           H  
ATOM   1258 1HZ  LYS A  88      31.288 -17.044 -14.307  1.00  0.63           H  
ATOM   1259 2HZ  LYS A  88      31.423 -15.456 -13.870  1.00  0.63           H  
ATOM   1260 3HZ  LYS A  88      30.773 -16.556 -12.821  1.00  0.63           H  
ATOM   1261  N   PHE A  89      24.884 -10.911 -13.599  1.00  0.63           N  
ATOM   1262  CA  PHE A  89      24.131  -9.903 -12.899  1.00  0.63           C  
ATOM   1263  C   PHE A  89      22.737  -9.827 -13.506  1.00  0.63           C  
ATOM   1264  O   PHE A  89      21.738  -9.802 -12.780  1.00  0.63           O  
ATOM   1265  CB  PHE A  89      24.831  -8.551 -12.997  1.00  0.63           C  
ATOM   1266  CG  PHE A  89      25.999  -8.288 -12.051  1.00  0.63           C  
ATOM   1267  CD1 PHE A  89      27.225  -8.910 -12.188  1.00  0.63           C  
ATOM   1268  CD2 PHE A  89      25.852  -7.368 -11.032  1.00  0.63           C  
ATOM   1269  CE1 PHE A  89      28.283  -8.606 -11.336  1.00  0.63           C  
ATOM   1270  CE2 PHE A  89      26.895  -7.055 -10.186  1.00  0.63           C  
ATOM   1271  CZ  PHE A  89      28.116  -7.669 -10.340  1.00  0.63           C  
ATOM   1272  H   PHE A  89      25.690 -10.661 -14.176  1.00  0.63           H  
ATOM   1273  HA  PHE A  89      24.036 -10.189 -11.857  1.00  0.63           H  
ATOM   1274 1HB  PHE A  89      25.213  -8.443 -14.011  1.00  0.63           H  
ATOM   1275 2HB  PHE A  89      24.104  -7.764 -12.851  1.00  0.63           H  
ATOM   1276  HD1 PHE A  89      27.358  -9.633 -12.966  1.00  0.63           H  
ATOM   1277  HD2 PHE A  89      24.886  -6.879 -10.910  1.00  0.63           H  
ATOM   1278  HE1 PHE A  89      29.243  -9.104 -11.462  1.00  0.63           H  
ATOM   1279  HE2 PHE A  89      26.751  -6.320  -9.400  1.00  0.63           H  
ATOM   1280  HZ  PHE A  89      28.944  -7.420  -9.676  1.00  0.63           H  
ATOM   1281  N   ALA A  90      22.664  -9.869 -14.841  1.00  0.63           N  
ATOM   1282  CA  ALA A  90      21.380  -9.840 -15.522  1.00  0.63           C  
ATOM   1283  C   ALA A  90      20.544 -11.075 -15.159  1.00  0.63           C  
ATOM   1284  O   ALA A  90      19.345 -10.966 -14.904  1.00  0.63           O  
ATOM   1285  CB  ALA A  90      21.595  -9.750 -17.015  1.00  0.63           C  
ATOM   1286  H   ALA A  90      23.518  -9.889 -15.393  1.00  0.63           H  
ATOM   1287  HA  ALA A  90      20.841  -8.957 -15.193  1.00  0.63           H  
ATOM   1288 1HB  ALA A  90      20.634  -9.695 -17.519  1.00  0.63           H  
ATOM   1289 2HB  ALA A  90      22.177  -8.857 -17.237  1.00  0.63           H  
ATOM   1290 3HB  ALA A  90      22.128 -10.623 -17.350  1.00  0.63           H  
ATOM   1291  N   ALA A  91      21.184 -12.252 -15.063  1.00  0.63           N  
ATOM   1292  CA  ALA A  91      20.506 -13.500 -14.699  1.00  0.63           C  
ATOM   1293  C   ALA A  91      19.874 -13.395 -13.323  1.00  0.63           C  
ATOM   1294  O   ALA A  91      18.810 -13.962 -13.068  1.00  0.63           O  
ATOM   1295  CB  ALA A  91      21.477 -14.666 -14.709  1.00  0.63           C  
ATOM   1296  H   ALA A  91      22.170 -12.316 -15.297  1.00  0.63           H  
ATOM   1297  HA  ALA A  91      19.718 -13.682 -15.426  1.00  0.63           H  
ATOM   1298 1HB  ALA A  91      20.946 -15.581 -14.453  1.00  0.63           H  
ATOM   1299 2HB  ALA A  91      21.914 -14.769 -15.698  1.00  0.63           H  
ATOM   1300 3HB  ALA A  91      22.263 -14.486 -13.981  1.00  0.63           H  
ATOM   1301  N   ALA A  92      20.515 -12.629 -12.446  1.00  0.63           N  
ATOM   1302  CA  ALA A  92      20.058 -12.415 -11.085  1.00  0.63           C  
ATOM   1303  C   ALA A  92      18.900 -11.414 -11.019  1.00  0.63           C  
ATOM   1304  O   ALA A  92      18.333 -11.189  -9.949  1.00  0.63           O  
ATOM   1305  CB  ALA A  92      21.206 -11.905 -10.231  1.00  0.63           C  
ATOM   1306  H   ALA A  92      21.409 -12.217 -12.722  1.00  0.63           H  
ATOM   1307  HA  ALA A  92      19.707 -13.368 -10.693  1.00  0.63           H  
ATOM   1308 1HB  ALA A  92      20.850 -11.770  -9.230  1.00  0.63           H  
ATOM   1309 2HB  ALA A  92      22.028 -12.623 -10.245  1.00  0.63           H  
ATOM   1310 3HB  ALA A  92      21.558 -10.954 -10.614  1.00  0.63           H  
ATOM   1311  N   GLY A  93      18.551 -10.806 -12.152  1.00  0.62           N  
ATOM   1312  CA  GLY A  93      17.498  -9.810 -12.218  1.00  0.62           C  
ATOM   1313  C   GLY A  93      18.019  -8.382 -12.079  1.00  0.62           C  
ATOM   1314  O   GLY A  93      17.229  -7.436 -11.976  1.00  0.62           O  
ATOM   1315  H   GLY A  93      19.020 -11.035 -13.024  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93      16.985  -9.911 -13.174  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93      16.763 -10.009 -11.441  1.00  0.62           H  
ATOM   1318  N   ALA A  94      19.340  -8.207 -12.051  1.00  0.61           N  
ATOM   1319  CA  ALA A  94      19.874  -6.864 -11.937  1.00  0.61           C  
ATOM   1320  C   ALA A  94      19.845  -6.200 -13.283  1.00  0.61           C  
ATOM   1321  O   ALA A  94      20.000  -6.854 -14.313  1.00  0.61           O  
ATOM   1322  CB  ALA A  94      21.304  -6.844 -11.432  1.00  0.61           C  
ATOM   1323  H   ALA A  94      19.987  -8.988 -12.152  1.00  0.61           H  
ATOM   1324  HA  ALA A  94      19.245  -6.306 -11.247  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94      21.643  -5.807 -11.361  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94      21.363  -7.315 -10.462  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94      21.928  -7.376 -12.122  1.00  0.61           H  
ATOM   1328  N   VAL A  95      19.710  -4.902 -13.281  1.00  0.60           N  
ATOM   1329  CA  VAL A  95      19.891  -4.164 -14.500  1.00  0.60           C  
ATOM   1330  C   VAL A  95      21.341  -3.862 -14.656  1.00  0.60           C  
ATOM   1331  O   VAL A  95      21.991  -3.465 -13.693  1.00  0.60           O  
ATOM   1332  CB  VAL A  95      19.065  -2.901 -14.534  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95      19.455  -2.096 -15.699  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95      17.606  -3.290 -14.668  1.00  0.60           C  
ATOM   1335  H   VAL A  95      19.539  -4.421 -12.403  1.00  0.60           H  
ATOM   1336  HA  VAL A  95      19.574  -4.788 -15.332  1.00  0.60           H  
ATOM   1337  HB  VAL A  95      19.231  -2.323 -13.629  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95      18.857  -1.240 -15.699  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95      20.500  -1.809 -15.622  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95      19.299  -2.668 -16.607  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95      16.988  -2.408 -14.713  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95      17.479  -3.868 -15.587  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95      17.317  -3.897 -13.815  1.00  0.60           H  
ATOM   1344  N   VAL A  96      21.858  -4.097 -15.836  1.00  0.60           N  
ATOM   1345  CA  VAL A  96      23.258  -3.858 -16.058  1.00  0.60           C  
ATOM   1346  C   VAL A  96      23.473  -2.763 -17.068  1.00  0.60           C  
ATOM   1347  O   VAL A  96      22.938  -2.823 -18.175  1.00  0.60           O  
ATOM   1348  CB  VAL A  96      23.932  -5.125 -16.546  1.00  0.60           C  
ATOM   1349  CG1 VAL A  96      25.338  -4.837 -16.783  1.00  0.60           C  
ATOM   1350  CG2 VAL A  96      23.759  -6.250 -15.524  1.00  0.60           C  
ATOM   1351  H   VAL A  96      21.249  -4.426 -16.586  1.00  0.60           H  
ATOM   1352  HA  VAL A  96      23.722  -3.554 -15.121  1.00  0.60           H  
ATOM   1353  HB  VAL A  96      23.497  -5.419 -17.478  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  96      25.852  -5.705 -17.139  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  96      25.430  -4.045 -17.521  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  96      25.762  -4.518 -15.854  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  96      24.247  -7.148 -15.893  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  96      24.205  -5.953 -14.582  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  96      22.695  -6.456 -15.372  1.00  0.60           H  
ATOM   1360  N   ILE A  97      24.238  -1.761 -16.663  1.00  0.60           N  
ATOM   1361  CA  ILE A  97      24.559  -0.626 -17.496  1.00  0.60           C  
ATOM   1362  C   ILE A  97      26.042  -0.672 -17.838  1.00  0.60           C  
ATOM   1363  O   ILE A  97      26.900  -0.465 -16.972  1.00  0.60           O  
ATOM   1364  CB  ILE A  97      24.184   0.660 -16.744  1.00  0.60           C  
ATOM   1365  CG1 ILE A  97      22.685   0.622 -16.384  1.00  0.60           C  
ATOM   1366  CG2 ILE A  97      24.508   1.870 -17.545  1.00  0.60           C  
ATOM   1367  CD1 ILE A  97      22.243   1.696 -15.501  1.00  0.60           C  
ATOM   1368  H   ILE A  97      24.615  -1.793 -15.720  1.00  0.60           H  
ATOM   1369  HA  ILE A  97      24.011  -0.691 -18.421  1.00  0.60           H  
ATOM   1370  HB  ILE A  97      24.733   0.689 -15.831  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  97      22.121   0.700 -17.257  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  97      22.459  -0.323 -15.897  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  97      24.240   2.754 -16.972  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  97      25.573   1.866 -17.751  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  97      23.949   1.858 -18.483  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  97      21.178   1.587 -15.313  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  97      22.782   1.633 -14.569  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  97      22.439   2.657 -15.974  1.00  0.60           H  
ATOM   1379  N   ASP A  98      26.325  -0.967 -19.102  1.00  0.61           N  
ATOM   1380  CA  ASP A  98      27.692  -1.176 -19.555  1.00  0.61           C  
ATOM   1381  C   ASP A  98      28.309  -0.014 -20.329  1.00  0.61           C  
ATOM   1382  O   ASP A  98      27.783   0.408 -21.358  1.00  0.61           O  
ATOM   1383  CB  ASP A  98      27.757  -2.440 -20.420  1.00  0.61           C  
ATOM   1384  CG  ASP A  98      27.540  -3.729 -19.638  1.00  0.61           C  
ATOM   1385  OD1 ASP A  98      27.634  -3.702 -18.452  1.00  0.61           O  
ATOM   1386  OD2 ASP A  98      27.292  -4.728 -20.239  1.00  0.61           O  
ATOM   1387  H   ASP A  98      25.550  -1.088 -19.761  1.00  0.61           H  
ATOM   1388  HA  ASP A  98      28.313  -1.339 -18.677  1.00  0.61           H  
ATOM   1389 1HB  ASP A  98      26.992  -2.380 -21.198  1.00  0.61           H  
ATOM   1390 2HB  ASP A  98      28.727  -2.489 -20.922  1.00  0.61           H  
ATOM   1391  N   ASN A  99      29.463   0.472 -19.857  1.00  0.62           N  
ATOM   1392  CA  ASN A  99      30.203   1.516 -20.573  1.00  0.62           C  
ATOM   1393  C   ASN A  99      31.240   0.901 -21.505  1.00  0.62           C  
ATOM   1394  O   ASN A  99      31.958   1.613 -22.216  1.00  0.62           O  
ATOM   1395  CB  ASN A  99      30.909   2.449 -19.607  1.00  0.62           C  
ATOM   1396  CG  ASN A  99      30.014   3.377 -18.888  1.00  0.62           C  
ATOM   1397  OD1 ASN A  99      29.115   3.968 -19.488  1.00  0.62           O  
ATOM   1398  ND2 ASN A  99      30.237   3.523 -17.619  1.00  0.62           N  
ATOM   1399  H   ASN A  99      29.849   0.117 -18.981  1.00  0.62           H  
ATOM   1400  HA  ASN A  99      29.511   2.083 -21.190  1.00  0.62           H  
ATOM   1401 1HB  ASN A  99      31.448   1.857 -18.874  1.00  0.62           H  
ATOM   1402 2HB  ASN A  99      31.649   3.034 -20.150  1.00  0.62           H  
ATOM   1403 1HD2 ASN A  99      29.660   4.135 -17.080  1.00  0.62           H  
ATOM   1404 2HD2 ASN A  99      30.974   3.008 -17.188  1.00  0.62           H  
ATOM   1405  N   SER A 100      31.319  -0.425 -21.489  1.00  0.63           N  
ATOM   1406  CA  SER A 100      32.248  -1.148 -22.337  1.00  0.63           C  
ATOM   1407  C   SER A 100      31.606  -1.407 -23.690  1.00  0.63           C  
ATOM   1408  O   SER A 100      30.390  -1.311 -23.834  1.00  0.63           O  
ATOM   1409  CB  SER A 100      32.668  -2.440 -21.674  1.00  0.63           C  
ATOM   1410  OG  SER A 100      31.608  -3.342 -21.600  1.00  0.63           O  
ATOM   1411  H   SER A 100      30.709  -0.937 -20.871  1.00  0.63           H  
ATOM   1412  HA  SER A 100      33.136  -0.534 -22.490  1.00  0.63           H  
ATOM   1413 1HB  SER A 100      33.499  -2.883 -22.215  1.00  0.63           H  
ATOM   1414 2HB  SER A 100      33.022  -2.218 -20.666  1.00  0.63           H  
ATOM   1415  HG  SER A 100      31.836  -3.928 -20.883  1.00  0.63           H  
ATOM   1416  N   SER A 101      32.413  -1.805 -24.662  1.00  0.64           N  
ATOM   1417  CA  SER A 101      31.925  -2.087 -26.008  1.00  0.64           C  
ATOM   1418  C   SER A 101      31.283  -3.458 -26.213  1.00  0.64           C  
ATOM   1419  O   SER A 101      30.656  -3.707 -27.245  1.00  0.64           O  
ATOM   1420  CB  SER A 101      33.067  -1.942 -26.982  1.00  0.64           C  
ATOM   1421  OG  SER A 101      34.033  -2.935 -26.771  1.00  0.64           O  
ATOM   1422  H   SER A 101      33.402  -1.880 -24.474  1.00  0.64           H  
ATOM   1423  HA  SER A 101      31.179  -1.340 -26.238  1.00  0.64           H  
ATOM   1424 1HB  SER A 101      32.684  -2.009 -28.000  1.00  0.64           H  
ATOM   1425 2HB  SER A 101      33.519  -0.960 -26.866  1.00  0.64           H  
ATOM   1426  HG  SER A 101      33.575  -3.775 -26.880  1.00  0.64           H  
ATOM   1427  N   ALA A 102      31.410  -4.338 -25.227  1.00  0.65           N  
ATOM   1428  CA  ALA A 102      31.014  -5.741 -25.362  1.00  0.65           C  
ATOM   1429  C   ALA A 102      29.582  -5.986 -25.813  1.00  0.65           C  
ATOM   1430  O   ALA A 102      29.332  -6.940 -26.550  1.00  0.65           O  
ATOM   1431  CB  ALA A 102      31.183  -6.432 -24.031  1.00  0.65           C  
ATOM   1432  H   ALA A 102      31.861  -4.033 -24.377  1.00  0.65           H  
ATOM   1433  HA  ALA A 102      31.673  -6.200 -26.098  1.00  0.65           H  
ATOM   1434 1HB  ALA A 102      30.920  -7.469 -24.151  1.00  0.65           H  
ATOM   1435 2HB  ALA A 102      32.206  -6.347 -23.696  1.00  0.65           H  
ATOM   1436 3HB  ALA A 102      30.521  -5.975 -23.298  1.00  0.65           H  
ATOM   1437  N   PHE A 103      28.644  -5.163 -25.377  1.00  0.65           N  
ATOM   1438  CA  PHE A 103      27.253  -5.369 -25.739  1.00  0.65           C  
ATOM   1439  C   PHE A 103      26.693  -4.348 -26.726  1.00  0.65           C  
ATOM   1440  O   PHE A 103      25.523  -4.422 -27.092  1.00  0.65           O  
ATOM   1441  CB  PHE A 103      26.417  -5.417 -24.464  1.00  0.65           C  
ATOM   1442  CG  PHE A 103      26.701  -6.637 -23.647  1.00  0.65           C  
ATOM   1443  CD1 PHE A 103      27.600  -6.617 -22.597  1.00  0.65           C  
ATOM   1444  CD2 PHE A 103      26.058  -7.830 -23.942  1.00  0.65           C  
ATOM   1445  CE1 PHE A 103      27.858  -7.761 -21.870  1.00  0.65           C  
ATOM   1446  CE2 PHE A 103      26.312  -8.964 -23.212  1.00  0.65           C  
ATOM   1447  CZ  PHE A 103      27.216  -8.931 -22.176  1.00  0.65           C  
ATOM   1448  H   PHE A 103      28.898  -4.389 -24.777  1.00  0.65           H  
ATOM   1449  HA  PHE A 103      27.173  -6.349 -26.209  1.00  0.65           H  
ATOM   1450 1HB  PHE A 103      26.613  -4.534 -23.851  1.00  0.65           H  
ATOM   1451 2HB  PHE A 103      25.372  -5.418 -24.724  1.00  0.65           H  
ATOM   1452  HD1 PHE A 103      28.114  -5.684 -22.344  1.00  0.65           H  
ATOM   1453  HD2 PHE A 103      25.343  -7.868 -24.772  1.00  0.65           H  
ATOM   1454  HE1 PHE A 103      28.567  -7.731 -21.052  1.00  0.65           H  
ATOM   1455  HE2 PHE A 103      25.801  -9.890 -23.462  1.00  0.65           H  
ATOM   1456  HZ  PHE A 103      27.421  -9.828 -21.605  1.00  0.65           H  
ATOM   1457  N   ARG A 104      27.523  -3.433 -27.228  1.00  0.66           N  
ATOM   1458  CA  ARG A 104      26.987  -2.384 -28.098  1.00  0.66           C  
ATOM   1459  C   ARG A 104      26.409  -2.929 -29.396  1.00  0.66           C  
ATOM   1460  O   ARG A 104      25.364  -2.460 -29.857  1.00  0.66           O  
ATOM   1461  CB  ARG A 104      28.047  -1.340 -28.399  1.00  0.66           C  
ATOM   1462  CG  ARG A 104      28.392  -0.491 -27.191  1.00  0.66           C  
ATOM   1463  CD  ARG A 104      29.418   0.506 -27.477  1.00  0.66           C  
ATOM   1464  NE  ARG A 104      29.751   1.256 -26.293  1.00  0.66           N  
ATOM   1465  CZ  ARG A 104      30.935   1.782 -25.985  1.00  0.66           C  
ATOM   1466  NH1 ARG A 104      31.974   1.644 -26.775  1.00  0.66           N  
ATOM   1467  NH2 ARG A 104      31.013   2.434 -24.855  1.00  0.66           N  
ATOM   1468  H   ARG A 104      28.519  -3.455 -27.004  1.00  0.66           H  
ATOM   1469  HA  ARG A 104      26.183  -1.883 -27.559  1.00  0.66           H  
ATOM   1470 1HB  ARG A 104      28.962  -1.830 -28.734  1.00  0.66           H  
ATOM   1471 2HB  ARG A 104      27.709  -0.679 -29.199  1.00  0.66           H  
ATOM   1472 1HG  ARG A 104      27.521   0.031 -26.837  1.00  0.66           H  
ATOM   1473 2HG  ARG A 104      28.761  -1.139 -26.395  1.00  0.66           H  
ATOM   1474 1HD  ARG A 104      30.318   0.061 -27.890  1.00  0.66           H  
ATOM   1475 2HD  ARG A 104      28.994   1.192 -28.181  1.00  0.66           H  
ATOM   1476  HE  ARG A 104      29.007   1.442 -25.624  1.00  0.66           H  
ATOM   1477 1HH1 ARG A 104      31.877   1.140 -27.650  1.00  0.66           H  
ATOM   1478 2HH1 ARG A 104      32.857   2.047 -26.513  1.00  0.66           H  
ATOM   1479 1HH2 ARG A 104      30.149   2.509 -24.303  1.00  0.66           H  
ATOM   1480 2HH2 ARG A 104      31.876   2.842 -24.537  1.00  0.66           H  
ATOM   1481  N   TYR A 105      27.054  -3.966 -29.938  1.00  0.67           N  
ATOM   1482  CA  TYR A 105      26.673  -4.605 -31.196  1.00  0.67           C  
ATOM   1483  C   TYR A 105      25.786  -5.823 -31.006  1.00  0.67           C  
ATOM   1484  O   TYR A 105      25.551  -6.583 -31.944  1.00  0.67           O  
ATOM   1485  CB  TYR A 105      27.916  -4.966 -31.999  1.00  0.67           C  
ATOM   1486  CG  TYR A 105      28.619  -3.782 -32.641  1.00  0.67           C  
ATOM   1487  CD1 TYR A 105      29.475  -2.974 -31.909  1.00  0.67           C  
ATOM   1488  CD2 TYR A 105      28.435  -3.543 -33.995  1.00  0.67           C  
ATOM   1489  CE1 TYR A 105      30.128  -1.921 -32.532  1.00  0.67           C  
ATOM   1490  CE2 TYR A 105      29.094  -2.508 -34.613  1.00  0.67           C  
ATOM   1491  CZ  TYR A 105      29.933  -1.697 -33.892  1.00  0.67           C  
ATOM   1492  OH  TYR A 105      30.589  -0.672 -34.521  1.00  0.67           O  
ATOM   1493  H   TYR A 105      27.879  -4.307 -29.462  1.00  0.67           H  
ATOM   1494  HA  TYR A 105      26.105  -3.904 -31.776  1.00  0.67           H  
ATOM   1495 1HB  TYR A 105      28.631  -5.470 -31.346  1.00  0.67           H  
ATOM   1496 2HB  TYR A 105      27.643  -5.666 -32.787  1.00  0.67           H  
ATOM   1497  HD1 TYR A 105      29.631  -3.164 -30.848  1.00  0.67           H  
ATOM   1498  HD2 TYR A 105      27.771  -4.183 -34.574  1.00  0.67           H  
ATOM   1499  HE1 TYR A 105      30.800  -1.281 -31.960  1.00  0.67           H  
ATOM   1500  HE2 TYR A 105      28.947  -2.330 -35.678  1.00  0.67           H  
ATOM   1501  HH  TYR A 105      30.407  -0.711 -35.465  1.00  0.67           H  
ATOM   1502  N   ASP A 106      25.319  -6.035 -29.785  1.00  0.68           N  
ATOM   1503  CA  ASP A 106      24.421  -7.133 -29.499  1.00  0.68           C  
ATOM   1504  C   ASP A 106      23.011  -6.666 -29.813  1.00  0.68           C  
ATOM   1505  O   ASP A 106      22.513  -5.726 -29.199  1.00  0.68           O  
ATOM   1506  CB  ASP A 106      24.595  -7.615 -28.068  1.00  0.68           C  
ATOM   1507  CG  ASP A 106      23.773  -8.830 -27.676  1.00  0.68           C  
ATOM   1508  OD1 ASP A 106      22.686  -9.055 -28.204  1.00  0.68           O  
ATOM   1509  OD2 ASP A 106      24.262  -9.562 -26.826  1.00  0.68           O  
ATOM   1510  H   ASP A 106      25.535  -5.389 -29.024  1.00  0.68           H  
ATOM   1511  HA  ASP A 106      24.659  -7.965 -30.162  1.00  0.68           H  
ATOM   1512 1HB  ASP A 106      25.647  -7.848 -27.898  1.00  0.68           H  
ATOM   1513 2HB  ASP A 106      24.346  -6.798 -27.387  1.00  0.68           H  
ATOM   1514  N   ASP A 107      22.377  -7.280 -30.804  1.00  0.69           N  
ATOM   1515  CA  ASP A 107      21.056  -6.848 -31.261  1.00  0.69           C  
ATOM   1516  C   ASP A 107      19.985  -6.834 -30.164  1.00  0.69           C  
ATOM   1517  O   ASP A 107      18.983  -6.130 -30.299  1.00  0.69           O  
ATOM   1518  CB  ASP A 107      20.571  -7.723 -32.418  1.00  0.69           C  
ATOM   1519  CG  ASP A 107      21.313  -7.456 -33.736  1.00  0.69           C  
ATOM   1520  OD1 ASP A 107      22.003  -6.466 -33.830  1.00  0.69           O  
ATOM   1521  OD2 ASP A 107      21.174  -8.251 -34.636  1.00  0.69           O  
ATOM   1522  H   ASP A 107      22.834  -8.058 -31.260  1.00  0.69           H  
ATOM   1523  HA  ASP A 107      21.154  -5.830 -31.635  1.00  0.69           H  
ATOM   1524 1HB  ASP A 107      20.689  -8.774 -32.149  1.00  0.69           H  
ATOM   1525 2HB  ASP A 107      19.506  -7.549 -32.576  1.00  0.69           H  
ATOM   1526  N   ASP A 108      20.170  -7.603 -29.085  1.00  0.68           N  
ATOM   1527  CA  ASP A 108      19.164  -7.610 -28.029  1.00  0.68           C  
ATOM   1528  C   ASP A 108      19.430  -6.559 -26.949  1.00  0.68           C  
ATOM   1529  O   ASP A 108      18.681  -6.472 -25.976  1.00  0.68           O  
ATOM   1530  CB  ASP A 108      19.035  -8.993 -27.400  1.00  0.68           C  
ATOM   1531  CG  ASP A 108      18.398 -10.033 -28.350  1.00  0.68           C  
ATOM   1532  OD1 ASP A 108      17.683  -9.643 -29.246  1.00  0.68           O  
ATOM   1533  OD2 ASP A 108      18.611 -11.201 -28.147  1.00  0.68           O  
ATOM   1534  H   ASP A 108      21.034  -8.155 -28.967  1.00  0.68           H  
ATOM   1535  HA  ASP A 108      18.202  -7.375 -28.482  1.00  0.68           H  
ATOM   1536 1HB  ASP A 108      20.037  -9.343 -27.130  1.00  0.68           H  
ATOM   1537 2HB  ASP A 108      18.452  -8.932 -26.493  1.00  0.68           H  
ATOM   1538  N   VAL A 109      20.496  -5.774 -27.098  1.00  0.66           N  
ATOM   1539  CA  VAL A 109      20.826  -4.736 -26.128  1.00  0.66           C  
ATOM   1540  C   VAL A 109      20.737  -3.313 -26.719  1.00  0.66           C  
ATOM   1541  O   VAL A 109      21.447  -2.991 -27.678  1.00  0.66           O  
ATOM   1542  CB  VAL A 109      22.242  -4.955 -25.583  1.00  0.66           C  
ATOM   1543  CG1 VAL A 109      22.601  -3.848 -24.616  1.00  0.66           C  
ATOM   1544  CG2 VAL A 109      22.302  -6.323 -24.877  1.00  0.66           C  
ATOM   1545  H   VAL A 109      21.100  -5.882 -27.914  1.00  0.66           H  
ATOM   1546  HA  VAL A 109      20.166  -4.855 -25.278  1.00  0.66           H  
ATOM   1547  HB  VAL A 109      22.962  -4.929 -26.408  1.00  0.66           H  
ATOM   1548 1HG1 VAL A 109      23.600  -3.996 -24.230  1.00  0.66           H  
ATOM   1549 2HG1 VAL A 109      22.554  -2.894 -25.129  1.00  0.66           H  
ATOM   1550 3HG1 VAL A 109      21.907  -3.852 -23.814  1.00  0.66           H  
ATOM   1551 1HG2 VAL A 109      23.295  -6.495 -24.483  1.00  0.66           H  
ATOM   1552 2HG2 VAL A 109      21.583  -6.332 -24.061  1.00  0.66           H  
ATOM   1553 3HG2 VAL A 109      22.058  -7.112 -25.588  1.00  0.66           H  
ATOM   1554  N   PRO A 110      19.825  -2.457 -26.228  1.00  0.65           N  
ATOM   1555  CA  PRO A 110      19.686  -1.058 -26.604  1.00  0.65           C  
ATOM   1556  C   PRO A 110      20.957  -0.272 -26.340  1.00  0.65           C  
ATOM   1557  O   PRO A 110      21.640  -0.520 -25.346  1.00  0.65           O  
ATOM   1558  CB  PRO A 110      18.541  -0.581 -25.703  1.00  0.65           C  
ATOM   1559  CG  PRO A 110      17.737  -1.815 -25.443  1.00  0.65           C  
ATOM   1560  CD  PRO A 110      18.764  -2.935 -25.330  1.00  0.65           C  
ATOM   1561  HA  PRO A 110      19.405  -0.994 -27.664  1.00  0.65           H  
ATOM   1562 1HB  PRO A 110      18.943  -0.136 -24.782  1.00  0.65           H  
ATOM   1563 2HB  PRO A 110      17.968   0.206 -26.211  1.00  0.65           H  
ATOM   1564 1HG  PRO A 110      17.105  -1.673 -24.577  1.00  0.65           H  
ATOM   1565 2HG  PRO A 110      17.050  -1.983 -26.286  1.00  0.65           H  
ATOM   1566 1HD  PRO A 110      19.149  -3.042 -24.307  1.00  0.65           H  
ATOM   1567 2HD  PRO A 110      18.298  -3.859 -25.712  1.00  0.65           H  
ATOM   1568  N   LEU A 111      21.246   0.681 -27.224  1.00  0.63           N  
ATOM   1569  CA  LEU A 111      22.396   1.566 -27.073  1.00  0.63           C  
ATOM   1570  C   LEU A 111      21.787   2.907 -26.755  1.00  0.63           C  
ATOM   1571  O   LEU A 111      21.071   3.463 -27.594  1.00  0.63           O  
ATOM   1572  CB  LEU A 111      23.199   1.633 -28.361  1.00  0.63           C  
ATOM   1573  CG  LEU A 111      24.409   2.429 -28.342  1.00  0.63           C  
ATOM   1574  CD1 LEU A 111      25.334   1.799 -27.369  1.00  0.63           C  
ATOM   1575  CD2 LEU A 111      25.009   2.430 -29.712  1.00  0.63           C  
ATOM   1576  H   LEU A 111      20.637   0.815 -28.016  1.00  0.63           H  
ATOM   1577  HA  LEU A 111      23.022   1.239 -26.249  1.00  0.63           H  
ATOM   1578 1HB  LEU A 111      23.502   0.627 -28.623  1.00  0.63           H  
ATOM   1579 2HB  LEU A 111      22.562   2.030 -29.150  1.00  0.63           H  
ATOM   1580  HG  LEU A 111      24.199   3.449 -28.025  1.00  0.63           H  
ATOM   1581 1HD1 LEU A 111      26.238   2.329 -27.343  1.00  0.63           H  
ATOM   1582 2HD1 LEU A 111      24.882   1.800 -26.386  1.00  0.63           H  
ATOM   1583 3HD1 LEU A 111      25.524   0.780 -27.682  1.00  0.63           H  
ATOM   1584 1HD2 LEU A 111      25.914   3.002 -29.675  1.00  0.63           H  
ATOM   1585 2HD2 LEU A 111      25.232   1.412 -30.018  1.00  0.63           H  
ATOM   1586 3HD2 LEU A 111      24.324   2.876 -30.422  1.00  0.63           H  
ATOM   1587  N   VAL A 112      22.003   3.386 -25.544  1.00  0.63           N  
ATOM   1588  CA  VAL A 112      21.277   4.566 -25.113  1.00  0.63           C  
ATOM   1589  C   VAL A 112      22.062   5.706 -24.510  1.00  0.63           C  
ATOM   1590  O   VAL A 112      22.945   5.519 -23.670  1.00  0.63           O  
ATOM   1591  CB  VAL A 112      20.197   4.156 -24.085  1.00  0.63           C  
ATOM   1592  CG1 VAL A 112      19.432   5.367 -23.588  1.00  0.63           C  
ATOM   1593  CG2 VAL A 112      19.213   3.171 -24.709  1.00  0.63           C  
ATOM   1594  H   VAL A 112      22.638   2.888 -24.916  1.00  0.63           H  
ATOM   1595  HA  VAL A 112      20.770   4.965 -25.982  1.00  0.63           H  
ATOM   1596  HB  VAL A 112      20.694   3.716 -23.247  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 112      18.708   5.061 -22.869  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 112      20.101   6.055 -23.129  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 112      18.927   5.845 -24.415  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 112      18.463   2.885 -23.976  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 112      18.727   3.651 -25.555  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 112      19.731   2.284 -25.040  1.00  0.63           H  
ATOM   1603  N   VAL A 113      21.688   6.891 -24.963  1.00  0.63           N  
ATOM   1604  CA  VAL A 113      22.126   8.153 -24.408  1.00  0.63           C  
ATOM   1605  C   VAL A 113      20.885   8.694 -23.724  1.00  0.63           C  
ATOM   1606  O   VAL A 113      19.841   8.859 -24.363  1.00  0.63           O  
ATOM   1607  CB  VAL A 113      22.631   9.129 -25.466  1.00  0.63           C  
ATOM   1608  CG1 VAL A 113      23.011  10.433 -24.797  1.00  0.63           C  
ATOM   1609  CG2 VAL A 113      23.763   8.540 -26.176  1.00  0.63           C  
ATOM   1610  H   VAL A 113      20.979   6.898 -25.696  1.00  0.63           H  
ATOM   1611  HA  VAL A 113      22.908   7.987 -23.670  1.00  0.63           H  
ATOM   1612  HB  VAL A 113      21.867   9.325 -26.160  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 113      23.373  11.138 -25.544  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 113      22.148  10.853 -24.303  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 113      23.784  10.252 -24.058  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 113      24.121   9.230 -26.939  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 113      24.552   8.328 -25.470  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 113      23.426   7.620 -26.641  1.00  0.63           H  
ATOM   1619  N   SER A 114      20.976   8.971 -22.435  1.00  0.65           N  
ATOM   1620  CA  SER A 114      19.799   9.335 -21.638  1.00  0.65           C  
ATOM   1621  C   SER A 114      19.056  10.588 -22.116  1.00  0.65           C  
ATOM   1622  O   SER A 114      17.887  10.776 -21.788  1.00  0.65           O  
ATOM   1623  CB  SER A 114      20.242   9.574 -20.221  1.00  0.65           C  
ATOM   1624  OG  SER A 114      21.020  10.744 -20.173  1.00  0.65           O  
ATOM   1625  H   SER A 114      21.878   8.857 -21.976  1.00  0.65           H  
ATOM   1626  HA  SER A 114      19.103   8.495 -21.666  1.00  0.65           H  
ATOM   1627 1HB  SER A 114      19.383   9.667 -19.560  1.00  0.65           H  
ATOM   1628 2HB  SER A 114      20.838   8.727 -19.876  1.00  0.65           H  
ATOM   1629  HG  SER A 114      21.593  10.708 -19.384  1.00  0.65           H  
ATOM   1630  N   GLU A 115      19.743  11.449 -22.859  1.00  0.68           N  
ATOM   1631  CA  GLU A 115      19.181  12.683 -23.396  1.00  0.68           C  
ATOM   1632  C   GLU A 115      18.708  12.558 -24.845  1.00  0.68           C  
ATOM   1633  O   GLU A 115      18.125  13.504 -25.391  1.00  0.68           O  
ATOM   1634  CB  GLU A 115      20.213  13.802 -23.282  1.00  0.68           C  
ATOM   1635  CG  GLU A 115      20.537  14.178 -21.843  1.00  0.68           C  
ATOM   1636  CD  GLU A 115      21.652  15.176 -21.679  1.00  0.68           C  
ATOM   1637  OE1 GLU A 115      22.639  15.052 -22.359  1.00  0.68           O  
ATOM   1638  OE2 GLU A 115      21.545  16.048 -20.856  1.00  0.68           O  
ATOM   1639  H   GLU A 115      20.707  11.223 -23.047  1.00  0.68           H  
ATOM   1640  HA  GLU A 115      18.318  12.952 -22.787  1.00  0.68           H  
ATOM   1641 1HB  GLU A 115      21.135  13.489 -23.765  1.00  0.68           H  
ATOM   1642 2HB  GLU A 115      19.853  14.691 -23.800  1.00  0.68           H  
ATOM   1643 1HG  GLU A 115      19.639  14.582 -21.380  1.00  0.68           H  
ATOM   1644 2HG  GLU A 115      20.802  13.266 -21.305  1.00  0.68           H  
ATOM   1645  N   VAL A 116      18.986  11.419 -25.484  1.00  0.72           N  
ATOM   1646  CA  VAL A 116      18.654  11.260 -26.894  1.00  0.72           C  
ATOM   1647  C   VAL A 116      17.548  10.226 -27.084  1.00  0.72           C  
ATOM   1648  O   VAL A 116      16.537  10.508 -27.739  1.00  0.72           O  
ATOM   1649  CB  VAL A 116      19.883  10.851 -27.713  1.00  0.72           C  
ATOM   1650  CG1 VAL A 116      19.517  10.655 -29.181  1.00  0.72           C  
ATOM   1651  CG2 VAL A 116      20.981  11.916 -27.535  1.00  0.72           C  
ATOM   1652  H   VAL A 116      19.418  10.648 -24.982  1.00  0.72           H  
ATOM   1653  HA  VAL A 116      18.330  12.215 -27.280  1.00  0.72           H  
ATOM   1654  HB  VAL A 116      20.226   9.898 -27.363  1.00  0.72           H  
ATOM   1655 1HG1 VAL A 116      20.399  10.356 -29.738  1.00  0.72           H  
ATOM   1656 2HG1 VAL A 116      18.750   9.882 -29.267  1.00  0.72           H  
ATOM   1657 3HG1 VAL A 116      19.139  11.588 -29.590  1.00  0.72           H  
ATOM   1658 1HG2 VAL A 116      21.861  11.621 -28.080  1.00  0.72           H  
ATOM   1659 2HG2 VAL A 116      20.628  12.877 -27.901  1.00  0.72           H  
ATOM   1660 3HG2 VAL A 116      21.230  12.010 -26.484  1.00  0.72           H  
ATOM   1661  N   ASN A 117      17.748   9.029 -26.515  1.00  0.76           N  
ATOM   1662  CA  ASN A 117      16.804   7.925 -26.686  1.00  0.76           C  
ATOM   1663  C   ASN A 117      16.470   7.092 -25.420  1.00  0.76           C  
ATOM   1664  O   ASN A 117      16.434   5.861 -25.502  1.00  0.76           O  
ATOM   1665  CB  ASN A 117      17.315   7.003 -27.779  1.00  0.76           C  
ATOM   1666  CG  ASN A 117      18.618   6.408 -27.451  1.00  0.76           C  
ATOM   1667  OD1 ASN A 117      19.375   7.005 -26.675  1.00  0.76           O  
ATOM   1668  ND2 ASN A 117      18.892   5.260 -28.002  1.00  0.76           N  
ATOM   1669  H   ASN A 117      18.580   8.890 -25.942  1.00  0.76           H  
ATOM   1670  HA  ASN A 117      15.863   8.347 -27.039  1.00  0.76           H  
ATOM   1671 1HB  ASN A 117      16.598   6.208 -27.953  1.00  0.76           H  
ATOM   1672 2HB  ASN A 117      17.415   7.562 -28.714  1.00  0.76           H  
ATOM   1673 1HD2 ASN A 117      19.765   4.777 -27.810  1.00  0.76           H  
ATOM   1674 2HD2 ASN A 117      18.238   4.842 -28.630  1.00  0.76           H  
ATOM   1675  N   PRO A 118      16.103   7.713 -24.275  1.00  0.80           N  
ATOM   1676  CA  PRO A 118      15.790   7.058 -23.003  1.00  0.80           C  
ATOM   1677  C   PRO A 118      14.575   6.143 -23.109  1.00  0.80           C  
ATOM   1678  O   PRO A 118      14.418   5.197 -22.346  1.00  0.80           O  
ATOM   1679  CB  PRO A 118      15.479   8.236 -22.077  1.00  0.80           C  
ATOM   1680  CG  PRO A 118      15.072   9.364 -23.012  1.00  0.80           C  
ATOM   1681  CD  PRO A 118      15.925   9.173 -24.241  1.00  0.80           C  
ATOM   1682  HA  PRO A 118      16.671   6.506 -22.651  1.00  0.80           H  
ATOM   1683 1HB  PRO A 118      14.681   7.961 -21.372  1.00  0.80           H  
ATOM   1684 2HB  PRO A 118      16.368   8.489 -21.477  1.00  0.80           H  
ATOM   1685 1HG  PRO A 118      13.993   9.319 -23.223  1.00  0.80           H  
ATOM   1686 2HG  PRO A 118      15.263  10.336 -22.525  1.00  0.80           H  
ATOM   1687 1HD  PRO A 118      15.389   9.546 -25.122  1.00  0.80           H  
ATOM   1688 2HD  PRO A 118      16.889   9.679 -24.084  1.00  0.80           H  
ATOM   1689  N   GLU A 119      13.744   6.372 -24.114  1.00  0.85           N  
ATOM   1690  CA  GLU A 119      12.544   5.577 -24.328  1.00  0.85           C  
ATOM   1691  C   GLU A 119      12.875   4.120 -24.642  1.00  0.85           C  
ATOM   1692  O   GLU A 119      12.036   3.234 -24.469  1.00  0.85           O  
ATOM   1693  CB  GLU A 119      11.715   6.174 -25.464  1.00  0.85           C  
ATOM   1694  CG  GLU A 119      11.104   7.536 -25.143  1.00  0.85           C  
ATOM   1695  CD  GLU A 119      10.300   8.121 -26.284  1.00  0.85           C  
ATOM   1696  OE1 GLU A 119      10.273   7.530 -27.338  1.00  0.85           O  
ATOM   1697  OE2 GLU A 119       9.713   9.163 -26.096  1.00  0.85           O  
ATOM   1698  H   GLU A 119      13.919   7.144 -24.735  1.00  0.85           H  
ATOM   1699  HA  GLU A 119      11.950   5.599 -23.414  1.00  0.85           H  
ATOM   1700 1HB  GLU A 119      12.343   6.285 -26.349  1.00  0.85           H  
ATOM   1701 2HB  GLU A 119      10.905   5.491 -25.722  1.00  0.85           H  
ATOM   1702 1HG  GLU A 119      10.456   7.434 -24.272  1.00  0.85           H  
ATOM   1703 2HG  GLU A 119      11.909   8.223 -24.880  1.00  0.85           H  
ATOM   1704  N   GLN A 120      14.101   3.869 -25.114  1.00  0.90           N  
ATOM   1705  CA  GLN A 120      14.507   2.530 -25.501  1.00  0.90           C  
ATOM   1706  C   GLN A 120      14.894   1.688 -24.290  1.00  0.90           C  
ATOM   1707  O   GLN A 120      14.950   0.462 -24.363  1.00  0.90           O  
ATOM   1708  CB  GLN A 120      15.699   2.622 -26.449  1.00  0.90           C  
ATOM   1709  CG  GLN A 120      15.431   3.359 -27.753  1.00  0.90           C  
ATOM   1710  CD  GLN A 120      14.394   2.684 -28.616  1.00  0.90           C  
ATOM   1711  OE1 GLN A 120      14.509   1.491 -28.911  1.00  0.90           O  
ATOM   1712  NE2 GLN A 120      13.383   3.435 -29.045  1.00  0.90           N  
ATOM   1713  H   GLN A 120      14.776   4.629 -25.213  1.00  0.90           H  
ATOM   1714  HA  GLN A 120      13.673   2.046 -26.008  1.00  0.90           H  
ATOM   1715 1HB  GLN A 120      16.502   3.145 -25.945  1.00  0.90           H  
ATOM   1716 2HB  GLN A 120      16.053   1.625 -26.688  1.00  0.90           H  
ATOM   1717 1HG  GLN A 120      15.070   4.359 -27.506  1.00  0.90           H  
ATOM   1718 2HG  GLN A 120      16.362   3.427 -28.316  1.00  0.90           H  
ATOM   1719 1HE2 GLN A 120      12.673   3.034 -29.628  1.00  0.90           H  
ATOM   1720 2HE2 GLN A 120      13.332   4.403 -28.792  1.00  0.90           H  
ATOM   1721  N   VAL A 121      15.104   2.343 -23.152  1.00  0.95           N  
ATOM   1722  CA  VAL A 121      15.535   1.689 -21.924  1.00  0.95           C  
ATOM   1723  C   VAL A 121      14.429   0.753 -21.468  1.00  0.95           C  
ATOM   1724  O   VAL A 121      14.647  -0.400 -21.074  1.00  0.95           O  
ATOM   1725  CB  VAL A 121      15.824   2.779 -20.884  1.00  0.95           C  
ATOM   1726  CG1 VAL A 121      16.154   2.196 -19.521  1.00  0.95           C  
ATOM   1727  CG2 VAL A 121      16.906   3.615 -21.440  1.00  0.95           C  
ATOM   1728  H   VAL A 121      14.971   3.353 -23.120  1.00  0.95           H  
ATOM   1729  HA  VAL A 121      16.442   1.119 -22.118  1.00  0.95           H  
ATOM   1730  HB  VAL A 121      14.930   3.386 -20.743  1.00  0.95           H  
ATOM   1731 1HG1 VAL A 121      16.340   3.000 -18.812  1.00  0.95           H  
ATOM   1732 2HG1 VAL A 121      15.307   1.604 -19.175  1.00  0.95           H  
ATOM   1733 3HG1 VAL A 121      17.035   1.575 -19.597  1.00  0.95           H  
ATOM   1734 1HG2 VAL A 121      17.148   4.422 -20.793  1.00  0.95           H  
ATOM   1735 2HG2 VAL A 121      17.742   3.027 -21.585  1.00  0.95           H  
ATOM   1736 3HG2 VAL A 121      16.586   4.010 -22.399  1.00  0.95           H  
ATOM   1737  N   ALA A 122      13.219   1.235 -21.625  1.00  0.97           N  
ATOM   1738  CA  ALA A 122      12.010   0.538 -21.258  1.00  0.97           C  
ATOM   1739  C   ALA A 122      11.846  -0.811 -21.966  1.00  0.97           C  
ATOM   1740  O   ALA A 122      11.068  -1.648 -21.510  1.00  0.97           O  
ATOM   1741  CB  ALA A 122      10.819   1.413 -21.587  1.00  0.97           C  
ATOM   1742  H   ALA A 122      13.129   2.174 -21.995  1.00  0.97           H  
ATOM   1743  HA  ALA A 122      12.041   0.359 -20.181  1.00  0.97           H  
ATOM   1744 1HB  ALA A 122       9.904   0.914 -21.279  1.00  0.97           H  
ATOM   1745 2HB  ALA A 122      10.918   2.363 -21.055  1.00  0.97           H  
ATOM   1746 3HB  ALA A 122      10.794   1.595 -22.663  1.00  0.97           H  
ATOM   1747  N   ASN A 123      12.523  -1.018 -23.105  1.00  0.96           N  
ATOM   1748  CA  ASN A 123      12.337  -2.240 -23.868  1.00  0.96           C  
ATOM   1749  C   ASN A 123      13.517  -3.218 -23.851  1.00  0.96           C  
ATOM   1750  O   ASN A 123      13.590  -4.080 -24.722  1.00  0.96           O  
ATOM   1751  CB  ASN A 123      11.986  -1.882 -25.296  1.00  0.96           C  
ATOM   1752  CG  ASN A 123      10.652  -1.189 -25.394  1.00  0.96           C  
ATOM   1753  OD1 ASN A 123       9.594  -1.802 -25.209  1.00  0.96           O  
ATOM   1754  ND2 ASN A 123      10.684   0.081 -25.695  1.00  0.96           N  
ATOM   1755  H   ASN A 123      13.203  -0.340 -23.446  1.00  0.96           H  
ATOM   1756  HA  ASN A 123      11.489  -2.774 -23.441  1.00  0.96           H  
ATOM   1757 1HB  ASN A 123      12.758  -1.221 -25.701  1.00  0.96           H  
ATOM   1758 2HB  ASN A 123      11.967  -2.784 -25.907  1.00  0.96           H  
ATOM   1759 1HD2 ASN A 123       9.833   0.601 -25.779  1.00  0.96           H  
ATOM   1760 2HD2 ASN A 123      11.565   0.526 -25.857  1.00  0.96           H  
ATOM   1761  N   ARG A 124      14.414  -3.128 -22.861  1.00  0.92           N  
ATOM   1762  CA  ARG A 124      15.578  -4.036 -22.799  1.00  0.92           C  
ATOM   1763  C   ARG A 124      15.191  -5.476 -22.398  1.00  0.92           C  
ATOM   1764  O   ARG A 124      15.077  -5.752 -21.203  1.00  0.92           O  
ATOM   1765  CB  ARG A 124      16.490  -3.557 -21.694  1.00  0.92           C  
ATOM   1766  CG  ARG A 124      17.087  -2.254 -21.894  1.00  0.92           C  
ATOM   1767  CD  ARG A 124      17.543  -1.735 -20.663  1.00  0.92           C  
ATOM   1768  NE  ARG A 124      16.454  -1.523 -19.766  1.00  0.92           N  
ATOM   1769  CZ  ARG A 124      16.587  -1.119 -18.524  1.00  0.92           C  
ATOM   1770  NH1 ARG A 124      17.773  -0.912 -18.078  1.00  0.92           N  
ATOM   1771  NH2 ARG A 124      15.522  -0.911 -17.767  1.00  0.92           N  
ATOM   1772  H   ARG A 124      14.320  -2.376 -22.170  1.00  0.92           H  
ATOM   1773  HA  ARG A 124      16.088  -3.991 -23.753  1.00  0.92           H  
ATOM   1774 1HB  ARG A 124      15.937  -3.523 -20.757  1.00  0.92           H  
ATOM   1775 2HB  ARG A 124      17.312  -4.265 -21.566  1.00  0.92           H  
ATOM   1776 1HG  ARG A 124      17.963  -2.352 -22.510  1.00  0.92           H  
ATOM   1777 2HG  ARG A 124      16.384  -1.567 -22.353  1.00  0.92           H  
ATOM   1778 1HD  ARG A 124      18.278  -2.395 -20.195  1.00  0.92           H  
ATOM   1779 2HD  ARG A 124      17.957  -0.780 -20.867  1.00  0.92           H  
ATOM   1780  HE  ARG A 124      15.499  -1.632 -20.133  1.00  0.92           H  
ATOM   1781 1HH1 ARG A 124      18.576  -1.085 -18.669  1.00  0.92           H  
ATOM   1782 2HH1 ARG A 124      17.900  -0.576 -17.144  1.00  0.92           H  
ATOM   1783 1HH2 ARG A 124      14.591  -1.064 -18.150  1.00  0.92           H  
ATOM   1784 2HH2 ARG A 124      15.625  -0.587 -16.820  1.00  0.92           H  
ATOM   1785  N   PRO A 125      15.198  -6.461 -23.323  1.00  0.86           N  
ATOM   1786  CA  PRO A 125      14.705  -7.822 -23.117  1.00  0.86           C  
ATOM   1787  C   PRO A 125      15.563  -8.656 -22.174  1.00  0.86           C  
ATOM   1788  O   PRO A 125      15.123  -9.691 -21.673  1.00  0.86           O  
ATOM   1789  CB  PRO A 125      14.768  -8.409 -24.530  1.00  0.86           C  
ATOM   1790  CG  PRO A 125      15.874  -7.638 -25.216  1.00  0.86           C  
ATOM   1791  CD  PRO A 125      15.818  -6.246 -24.645  1.00  0.86           C  
ATOM   1792  HA  PRO A 125      13.667  -7.775 -22.758  1.00  0.86           H  
ATOM   1793 1HB  PRO A 125      14.977  -9.487 -24.475  1.00  0.86           H  
ATOM   1794 2HB  PRO A 125      13.795  -8.292 -25.027  1.00  0.86           H  
ATOM   1795 1HG  PRO A 125      16.836  -8.113 -25.024  1.00  0.86           H  
ATOM   1796 2HG  PRO A 125      15.739  -7.653 -26.309  1.00  0.86           H  
ATOM   1797 1HD  PRO A 125      16.840  -5.873 -24.533  1.00  0.86           H  
ATOM   1798 2HD  PRO A 125      15.216  -5.620 -25.294  1.00  0.86           H  
ATOM   1799  N   ARG A 126      16.798  -8.216 -21.960  1.00  0.79           N  
ATOM   1800  CA  ARG A 126      17.753  -8.942 -21.137  1.00  0.79           C  
ATOM   1801  C   ARG A 126      18.113  -8.208 -19.858  1.00  0.79           C  
ATOM   1802  O   ARG A 126      18.928  -8.688 -19.076  1.00  0.79           O  
ATOM   1803  CB  ARG A 126      19.025  -9.185 -21.937  1.00  0.79           C  
ATOM   1804  CG  ARG A 126      18.830 -10.085 -23.136  1.00  0.79           C  
ATOM   1805  CD  ARG A 126      20.042 -10.193 -23.973  1.00  0.79           C  
ATOM   1806  NE  ARG A 126      21.131 -10.885 -23.315  1.00  0.79           N  
ATOM   1807  CZ  ARG A 126      22.358 -10.976 -23.847  1.00  0.79           C  
ATOM   1808  NH1 ARG A 126      22.566 -10.402 -25.001  1.00  0.79           N  
ATOM   1809  NH2 ARG A 126      23.315 -11.641 -23.225  1.00  0.79           N  
ATOM   1810  H   ARG A 126      17.095  -7.360 -22.400  1.00  0.79           H  
ATOM   1811  HA  ARG A 126      17.316  -9.904 -20.871  1.00  0.79           H  
ATOM   1812 1HB  ARG A 126      19.415  -8.232 -22.297  1.00  0.79           H  
ATOM   1813 2HB  ARG A 126      19.785  -9.632 -21.295  1.00  0.79           H  
ATOM   1814 1HG  ARG A 126      18.561 -11.084 -22.795  1.00  0.79           H  
ATOM   1815 2HG  ARG A 126      18.030  -9.696 -23.758  1.00  0.79           H  
ATOM   1816 1HD  ARG A 126      19.799 -10.738 -24.888  1.00  0.79           H  
ATOM   1817 2HD  ARG A 126      20.388  -9.190 -24.238  1.00  0.79           H  
ATOM   1818  HE  ARG A 126      20.955 -11.334 -22.425  1.00  0.79           H  
ATOM   1819 1HH1 ARG A 126      21.820  -9.908 -25.463  1.00  0.79           H  
ATOM   1820 2HH1 ARG A 126      23.466 -10.428 -25.482  1.00  0.79           H  
ATOM   1821 1HH2 ARG A 126      23.120 -12.084 -22.341  1.00  0.79           H  
ATOM   1822 2HH2 ARG A 126      24.225 -11.734 -23.652  1.00  0.79           H  
ATOM   1823  N   GLY A 127      17.599  -6.992 -19.681  1.00  0.72           N  
ATOM   1824  CA  GLY A 127      17.979  -6.200 -18.510  1.00  0.72           C  
ATOM   1825  C   GLY A 127      19.341  -5.504 -18.670  1.00  0.72           C  
ATOM   1826  O   GLY A 127      19.796  -4.823 -17.753  1.00  0.72           O  
ATOM   1827  H   GLY A 127      16.885  -6.630 -20.317  1.00  0.72           H  
ATOM   1828 1HA  GLY A 127      17.209  -5.449 -18.326  1.00  0.72           H  
ATOM   1829 2HA  GLY A 127      18.004  -6.845 -17.631  1.00  0.72           H  
ATOM   1830  N   ILE A 128      19.969  -5.666 -19.834  1.00  0.66           N  
ATOM   1831  CA  ILE A 128      21.277  -5.090 -20.131  1.00  0.66           C  
ATOM   1832  C   ILE A 128      21.080  -3.924 -21.082  1.00  0.66           C  
ATOM   1833  O   ILE A 128      20.304  -4.020 -22.039  1.00  0.66           O  
ATOM   1834  CB  ILE A 128      22.275  -6.109 -20.773  1.00  0.66           C  
ATOM   1835  CG1 ILE A 128      22.539  -7.306 -19.824  1.00  0.66           C  
ATOM   1836  CG2 ILE A 128      23.639  -5.417 -21.091  1.00  0.66           C  
ATOM   1837  CD1 ILE A 128      23.321  -8.443 -20.474  1.00  0.66           C  
ATOM   1838  H   ILE A 128      19.523  -6.236 -20.531  1.00  0.66           H  
ATOM   1839  HA  ILE A 128      21.718  -4.712 -19.212  1.00  0.66           H  
ATOM   1840  HB  ILE A 128      21.846  -6.502 -21.688  1.00  0.66           H  
ATOM   1841 1HG1 ILE A 128      23.103  -6.970 -18.975  1.00  0.66           H  
ATOM   1842 2HG1 ILE A 128      21.582  -7.701 -19.475  1.00  0.66           H  
ATOM   1843 1HG2 ILE A 128      24.322  -6.138 -21.540  1.00  0.66           H  
ATOM   1844 2HG2 ILE A 128      23.493  -4.597 -21.781  1.00  0.66           H  
ATOM   1845 3HG2 ILE A 128      24.085  -5.030 -20.166  1.00  0.66           H  
ATOM   1846 1HD1 ILE A 128      23.468  -9.243 -19.746  1.00  0.66           H  
ATOM   1847 2HD1 ILE A 128      22.765  -8.826 -21.329  1.00  0.66           H  
ATOM   1848 3HD1 ILE A 128      24.293  -8.072 -20.807  1.00  0.66           H  
ATOM   1849  N   ILE A 129      21.745  -2.819 -20.783  1.00  0.62           N  
ATOM   1850  CA  ILE A 129      21.733  -1.620 -21.611  1.00  0.62           C  
ATOM   1851  C   ILE A 129      23.169  -1.212 -21.864  1.00  0.62           C  
ATOM   1852  O   ILE A 129      23.999  -1.272 -20.951  1.00  0.62           O  
ATOM   1853  CB  ILE A 129      21.022  -0.465 -20.892  1.00  0.62           C  
ATOM   1854  CG1 ILE A 129      20.882   0.725 -21.749  1.00  0.62           C  
ATOM   1855  CG2 ILE A 129      21.730  -0.073 -19.738  1.00  0.62           C  
ATOM   1856  CD1 ILE A 129      19.947   1.664 -21.125  1.00  0.62           C  
ATOM   1857  H   ILE A 129      22.301  -2.823 -19.928  1.00  0.62           H  
ATOM   1858  HA  ILE A 129      21.246  -1.827 -22.564  1.00  0.62           H  
ATOM   1859  HB  ILE A 129      20.077  -0.778 -20.595  1.00  0.62           H  
ATOM   1860 1HG1 ILE A 129      21.853   1.221 -21.863  1.00  0.62           H  
ATOM   1861 2HG1 ILE A 129      20.516   0.442 -22.740  1.00  0.62           H  
ATOM   1862 1HG2 ILE A 129      21.185   0.732 -19.257  1.00  0.62           H  
ATOM   1863 2HG2 ILE A 129      21.805  -0.914 -19.074  1.00  0.62           H  
ATOM   1864 3HG2 ILE A 129      22.720   0.276 -20.032  1.00  0.62           H  
ATOM   1865 1HD1 ILE A 129      19.858   2.522 -21.723  1.00  0.62           H  
ATOM   1866 2HD1 ILE A 129      18.987   1.195 -21.018  1.00  0.62           H  
ATOM   1867 3HD1 ILE A 129      20.315   1.952 -20.146  1.00  0.62           H  
ATOM   1868  N   ALA A 130      23.466  -0.809 -23.088  1.00  0.61           N  
ATOM   1869  CA  ALA A 130      24.810  -0.372 -23.385  1.00  0.61           C  
ATOM   1870  C   ALA A 130      24.858   1.123 -23.521  1.00  0.61           C  
ATOM   1871  O   ALA A 130      23.935   1.745 -24.058  1.00  0.61           O  
ATOM   1872  CB  ALA A 130      25.305  -1.012 -24.661  1.00  0.61           C  
ATOM   1873  H   ALA A 130      22.755  -0.782 -23.821  1.00  0.61           H  
ATOM   1874  HA  ALA A 130      25.465  -0.657 -22.562  1.00  0.61           H  
ATOM   1875 1HB  ALA A 130      26.321  -0.674 -24.853  1.00  0.61           H  
ATOM   1876 2HB  ALA A 130      25.297  -2.096 -24.556  1.00  0.61           H  
ATOM   1877 3HB  ALA A 130      24.659  -0.724 -25.488  1.00  0.61           H  
ATOM   1878  N   ASN A 131      25.955   1.693 -23.077  1.00  0.61           N  
ATOM   1879  CA  ASN A 131      26.187   3.096 -23.268  1.00  0.61           C  
ATOM   1880  C   ASN A 131      27.168   3.184 -24.427  1.00  0.61           C  
ATOM   1881  O   ASN A 131      28.053   2.330 -24.505  1.00  0.61           O  
ATOM   1882  CB  ASN A 131      26.742   3.706 -22.013  1.00  0.61           C  
ATOM   1883  CG  ASN A 131      25.821   3.473 -20.911  1.00  0.61           C  
ATOM   1884  OD1 ASN A 131      24.652   3.183 -21.137  1.00  0.61           O  
ATOM   1885  ND2 ASN A 131      26.284   3.579 -19.729  1.00  0.61           N  
ATOM   1886  H   ASN A 131      26.657   1.135 -22.590  1.00  0.61           H  
ATOM   1887  HA  ASN A 131      25.241   3.570 -23.510  1.00  0.61           H  
ATOM   1888 1HB  ASN A 131      27.698   3.265 -21.779  1.00  0.61           H  
ATOM   1889 2HB  ASN A 131      26.893   4.778 -22.143  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 131      25.676   3.411 -18.960  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 131      27.255   3.812 -19.584  1.00  0.61           H  
ATOM   1892  N   PRO A 132      27.015   4.131 -25.349  1.00  0.61           N  
ATOM   1893  CA  PRO A 132      27.867   4.378 -26.497  1.00  0.61           C  
ATOM   1894  C   PRO A 132      29.162   5.019 -26.125  1.00  0.61           C  
ATOM   1895  O   PRO A 132      29.354   5.429 -24.981  1.00  0.61           O  
ATOM   1896  CB  PRO A 132      27.025   5.296 -27.331  1.00  0.61           C  
ATOM   1897  CG  PRO A 132      26.179   6.030 -26.356  1.00  0.61           C  
ATOM   1898  CD  PRO A 132      25.866   5.047 -25.274  1.00  0.61           C  
ATOM   1899  HA  PRO A 132      28.068   3.446 -27.034  1.00  0.61           H  
ATOM   1900 1HB  PRO A 132      27.682   5.960 -27.918  1.00  0.61           H  
ATOM   1901 2HB  PRO A 132      26.491   4.685 -28.039  1.00  0.61           H  
ATOM   1902 1HG  PRO A 132      26.710   6.915 -26.006  1.00  0.61           H  
ATOM   1903 2HG  PRO A 132      25.294   6.369 -26.845  1.00  0.61           H  
ATOM   1904 1HD  PRO A 132      25.822   5.573 -24.311  1.00  0.61           H  
ATOM   1905 2HD  PRO A 132      24.921   4.523 -25.512  1.00  0.61           H  
ATOM   1906  N   ASN A 133      30.078   5.061 -27.077  1.00  0.62           N  
ATOM   1907  CA  ASN A 133      31.338   5.708 -26.805  1.00  0.62           C  
ATOM   1908  C   ASN A 133      31.070   7.182 -26.546  1.00  0.62           C  
ATOM   1909  O   ASN A 133      30.105   7.763 -27.065  1.00  0.62           O  
ATOM   1910  CB  ASN A 133      32.290   5.550 -27.958  1.00  0.62           C  
ATOM   1911  CG  ASN A 133      31.893   6.388 -29.066  1.00  0.62           C  
ATOM   1912  OD1 ASN A 133      32.228   7.564 -29.083  1.00  0.62           O  
ATOM   1913  ND2 ASN A 133      31.162   5.876 -29.970  1.00  0.62           N  
ATOM   1914  H   ASN A 133      29.886   4.670 -28.009  1.00  0.62           H  
ATOM   1915  HA  ASN A 133      31.776   5.280 -25.903  1.00  0.62           H  
ATOM   1916 1HB  ASN A 133      33.302   5.815 -27.650  1.00  0.62           H  
ATOM   1917 2HB  ASN A 133      32.298   4.508 -28.289  1.00  0.62           H  
ATOM   1918 1HD2 ASN A 133      30.823   6.435 -30.716  1.00  0.62           H  
ATOM   1919 2HD2 ASN A 133      30.844   4.934 -29.888  1.00  0.62           H  
ATOM   1920  N   CYS A 134      31.986   7.800 -25.827  1.00  0.62           N  
ATOM   1921  CA  CYS A 134      31.895   9.205 -25.487  1.00  0.62           C  
ATOM   1922  C   CYS A 134      31.866  10.191 -26.658  1.00  0.62           C  
ATOM   1923  O   CYS A 134      31.271  11.262 -26.536  1.00  0.62           O  
ATOM   1924  CB  CYS A 134      33.117   9.550 -24.667  1.00  0.62           C  
ATOM   1925  SG  CYS A 134      34.645   9.349 -25.609  1.00  0.62           S  
ATOM   1926  H   CYS A 134      32.758   7.261 -25.461  1.00  0.62           H  
ATOM   1927  HA  CYS A 134      30.993   9.341 -24.887  1.00  0.62           H  
ATOM   1928 1HB  CYS A 134      33.069  10.582 -24.367  1.00  0.62           H  
ATOM   1929 2HB  CYS A 134      33.169   8.932 -23.770  1.00  0.62           H  
ATOM   1930  HG  CYS A 134      34.267  10.127 -26.635  1.00  0.62           H  
ATOM   1931  N   SER A 135      32.461   9.840 -27.806  1.00  0.62           N  
ATOM   1932  CA  SER A 135      32.489  10.789 -28.915  1.00  0.62           C  
ATOM   1933  C   SER A 135      31.094  10.905 -29.496  1.00  0.62           C  
ATOM   1934  O   SER A 135      30.552  12.004 -29.668  1.00  0.62           O  
ATOM   1935  CB  SER A 135      33.432  10.318 -30.015  1.00  0.62           C  
ATOM   1936  OG  SER A 135      34.774  10.255 -29.581  1.00  0.62           O  
ATOM   1937  H   SER A 135      32.861   8.915 -27.922  1.00  0.62           H  
ATOM   1938  HA  SER A 135      32.801  11.765 -28.542  1.00  0.62           H  
ATOM   1939 1HB  SER A 135      33.125   9.363 -30.401  1.00  0.62           H  
ATOM   1940 2HB  SER A 135      33.365  11.024 -30.844  1.00  0.62           H  
ATOM   1941  HG  SER A 135      35.023  11.171 -29.382  1.00  0.62           H  
ATOM   1942  N   THR A 136      30.476   9.747 -29.717  1.00  0.62           N  
ATOM   1943  CA  THR A 136      29.138   9.690 -30.271  1.00  0.62           C  
ATOM   1944  C   THR A 136      28.161  10.341 -29.336  1.00  0.62           C  
ATOM   1945  O   THR A 136      27.298  11.093 -29.769  1.00  0.62           O  
ATOM   1946  CB  THR A 136      28.665   8.262 -30.540  1.00  0.62           C  
ATOM   1947  OG1 THR A 136      29.515   7.638 -31.498  1.00  0.62           O  
ATOM   1948  CG2 THR A 136      27.255   8.286 -31.087  1.00  0.62           C  
ATOM   1949  H   THR A 136      30.984   8.889 -29.515  1.00  0.62           H  
ATOM   1950  HA  THR A 136      29.129  10.240 -31.214  1.00  0.62           H  
ATOM   1951  HB  THR A 136      28.690   7.684 -29.608  1.00  0.62           H  
ATOM   1952  HG1 THR A 136      29.128   6.783 -31.739  1.00  0.62           H  
ATOM   1953 1HG2 THR A 136      26.929   7.267 -31.279  1.00  0.62           H  
ATOM   1954 2HG2 THR A 136      26.604   8.749 -30.355  1.00  0.62           H  
ATOM   1955 3HG2 THR A 136      27.229   8.857 -32.013  1.00  0.62           H  
ATOM   1956  N   MET A 137      28.290  10.058 -28.042  1.00  0.61           N  
ATOM   1957  CA  MET A 137      27.365  10.632 -27.089  1.00  0.61           C  
ATOM   1958  C   MET A 137      27.383  12.149 -27.100  1.00  0.61           C  
ATOM   1959  O   MET A 137      26.340  12.795 -27.206  1.00  0.61           O  
ATOM   1960  CB  MET A 137      27.714  10.172 -25.692  1.00  0.61           C  
ATOM   1961  CG  MET A 137      26.734  10.614 -24.715  1.00  0.61           C  
ATOM   1962  SD  MET A 137      27.116  10.070 -23.140  1.00  0.61           S  
ATOM   1963  CE  MET A 137      27.160   8.304 -23.458  1.00  0.61           C  
ATOM   1964  H   MET A 137      29.022   9.418 -27.724  1.00  0.61           H  
ATOM   1965  HA  MET A 137      26.359  10.303 -27.342  1.00  0.61           H  
ATOM   1966 1HB  MET A 137      27.785   9.086 -25.668  1.00  0.61           H  
ATOM   1967 2HB  MET A 137      28.691  10.569 -25.404  1.00  0.61           H  
ATOM   1968 1HG  MET A 137      26.683  11.703 -24.707  1.00  0.61           H  
ATOM   1969 2HG  MET A 137      25.794  10.231 -24.993  1.00  0.61           H  
ATOM   1970 1HE  MET A 137      27.412   7.778 -22.542  1.00  0.61           H  
ATOM   1971 2HE  MET A 137      26.195   7.976 -23.816  1.00  0.61           H  
ATOM   1972 3HE  MET A 137      27.930   8.086 -24.204  1.00  0.61           H  
ATOM   1973  N   GLN A 138      28.572  12.741 -27.058  1.00  0.61           N  
ATOM   1974  CA  GLN A 138      28.675  14.192 -27.022  1.00  0.61           C  
ATOM   1975  C   GLN A 138      28.107  14.790 -28.296  1.00  0.61           C  
ATOM   1976  O   GLN A 138      27.380  15.794 -28.266  1.00  0.61           O  
ATOM   1977  CB  GLN A 138      30.142  14.537 -26.857  1.00  0.61           C  
ATOM   1978  CG  GLN A 138      30.646  14.140 -25.498  1.00  0.61           C  
ATOM   1979  CD  GLN A 138      32.137  14.141 -25.415  1.00  0.61           C  
ATOM   1980  OE1 GLN A 138      32.820  14.850 -26.161  1.00  0.61           O  
ATOM   1981  NE2 GLN A 138      32.639  13.327 -24.512  1.00  0.61           N  
ATOM   1982  H   GLN A 138      29.427  12.181 -27.003  1.00  0.61           H  
ATOM   1983  HA  GLN A 138      28.105  14.568 -26.173  1.00  0.61           H  
ATOM   1984 1HB  GLN A 138      30.734  14.011 -27.616  1.00  0.61           H  
ATOM   1985 2HB  GLN A 138      30.291  15.608 -26.989  1.00  0.61           H  
ATOM   1986 1HG  GLN A 138      30.259  14.840 -24.759  1.00  0.61           H  
ATOM   1987 2HG  GLN A 138      30.287  13.139 -25.267  1.00  0.61           H  
ATOM   1988 1HE2 GLN A 138      33.633  13.221 -24.408  1.00  0.61           H  
ATOM   1989 2HE2 GLN A 138      32.023  12.778 -23.959  1.00  0.61           H  
ATOM   1990  N   MET A 139      28.401  14.127 -29.417  1.00  0.60           N  
ATOM   1991  CA  MET A 139      27.909  14.561 -30.703  1.00  0.60           C  
ATOM   1992  C   MET A 139      26.400  14.513 -30.743  1.00  0.60           C  
ATOM   1993  O   MET A 139      25.757  15.479 -31.145  1.00  0.60           O  
ATOM   1994  CB  MET A 139      28.454  13.695 -31.823  1.00  0.60           C  
ATOM   1995  CG  MET A 139      27.944  14.130 -33.167  1.00  0.60           C  
ATOM   1996  SD  MET A 139      28.413  13.063 -34.516  1.00  0.60           S  
ATOM   1997  CE  MET A 139      27.356  11.676 -34.221  1.00  0.60           C  
ATOM   1998  H   MET A 139      29.012  13.309 -29.386  1.00  0.60           H  
ATOM   1999  HA  MET A 139      28.223  15.584 -30.865  1.00  0.60           H  
ATOM   2000 1HB  MET A 139      29.546  13.733 -31.824  1.00  0.60           H  
ATOM   2001 2HB  MET A 139      28.163  12.658 -31.665  1.00  0.60           H  
ATOM   2002 1HG  MET A 139      26.871  14.152 -33.103  1.00  0.60           H  
ATOM   2003 2HG  MET A 139      28.300  15.133 -33.380  1.00  0.60           H  
ATOM   2004 1HE  MET A 139      27.531  10.935 -34.990  1.00  0.60           H  
ATOM   2005 2HE  MET A 139      27.574  11.246 -33.239  1.00  0.60           H  
ATOM   2006 3HE  MET A 139      26.316  11.994 -34.254  1.00  0.60           H  
ATOM   2007  N   LEU A 140      25.821  13.392 -30.324  1.00  0.60           N  
ATOM   2008  CA  LEU A 140      24.385  13.249 -30.373  1.00  0.60           C  
ATOM   2009  C   LEU A 140      23.649  14.140 -29.421  1.00  0.60           C  
ATOM   2010  O   LEU A 140      22.564  14.610 -29.741  1.00  0.60           O  
ATOM   2011  CB  LEU A 140      23.960  11.816 -30.181  1.00  0.60           C  
ATOM   2012  CG  LEU A 140      24.319  10.985 -31.312  1.00  0.60           C  
ATOM   2013  CD1 LEU A 140      23.857   9.643 -31.055  1.00  0.60           C  
ATOM   2014  CD2 LEU A 140      23.722  11.583 -32.527  1.00  0.60           C  
ATOM   2015  H   LEU A 140      26.389  12.622 -29.984  1.00  0.60           H  
ATOM   2016  HA  LEU A 140      24.070  13.531 -31.373  1.00  0.60           H  
ATOM   2017 1HB  LEU A 140      24.436  11.414 -29.279  1.00  0.60           H  
ATOM   2018 2HB  LEU A 140      22.885  11.779 -30.074  1.00  0.60           H  
ATOM   2019  HG  LEU A 140      25.402  10.949 -31.426  1.00  0.60           H  
ATOM   2020 1HD1 LEU A 140      24.111   9.007 -31.880  1.00  0.60           H  
ATOM   2021 2HD1 LEU A 140      24.324   9.282 -30.149  1.00  0.60           H  
ATOM   2022 3HD1 LEU A 140      22.780   9.666 -30.935  1.00  0.60           H  
ATOM   2023 1HD2 LEU A 140      23.955  10.992 -33.371  1.00  0.60           H  
ATOM   2024 2HD2 LEU A 140      22.662  11.620 -32.396  1.00  0.60           H  
ATOM   2025 3HD2 LEU A 140      24.107  12.590 -32.673  1.00  0.60           H  
ATOM   2026  N   VAL A 141      24.211  14.443 -28.271  1.00  0.60           N  
ATOM   2027  CA  VAL A 141      23.486  15.376 -27.444  1.00  0.60           C  
ATOM   2028  C   VAL A 141      23.364  16.686 -28.227  1.00  0.60           C  
ATOM   2029  O   VAL A 141      22.278  17.259 -28.313  1.00  0.60           O  
ATOM   2030  CB  VAL A 141      24.190  15.574 -26.096  1.00  0.60           C  
ATOM   2031  CG1 VAL A 141      23.558  16.740 -25.322  1.00  0.60           C  
ATOM   2032  CG2 VAL A 141      24.064  14.282 -25.279  1.00  0.60           C  
ATOM   2033  H   VAL A 141      25.098  14.030 -27.977  1.00  0.60           H  
ATOM   2034  HA  VAL A 141      22.488  14.979 -27.255  1.00  0.60           H  
ATOM   2035  HB  VAL A 141      25.240  15.806 -26.275  1.00  0.60           H  
ATOM   2036 1HG1 VAL A 141      24.074  16.871 -24.368  1.00  0.60           H  
ATOM   2037 2HG1 VAL A 141      23.651  17.647 -25.910  1.00  0.60           H  
ATOM   2038 3HG1 VAL A 141      22.504  16.529 -25.133  1.00  0.60           H  
ATOM   2039 1HG2 VAL A 141      24.568  14.406 -24.325  1.00  0.60           H  
ATOM   2040 2HG2 VAL A 141      23.011  14.068 -25.107  1.00  0.60           H  
ATOM   2041 3HG2 VAL A 141      24.511  13.461 -25.817  1.00  0.60           H  
ATOM   2042  N   ALA A 142      24.476  17.137 -28.834  1.00  0.60           N  
ATOM   2043  CA  ALA A 142      24.479  18.343 -29.663  1.00  0.60           C  
ATOM   2044  C   ALA A 142      23.612  18.237 -30.931  1.00  0.60           C  
ATOM   2045  O   ALA A 142      22.968  19.207 -31.316  1.00  0.60           O  
ATOM   2046  CB  ALA A 142      25.876  18.688 -30.066  1.00  0.60           C  
ATOM   2047  H   ALA A 142      25.354  16.621 -28.721  1.00  0.60           H  
ATOM   2048  HA  ALA A 142      24.112  19.154 -29.070  1.00  0.60           H  
ATOM   2049 1HB  ALA A 142      25.876  19.609 -30.645  1.00  0.60           H  
ATOM   2050 2HB  ALA A 142      26.499  18.810 -29.178  1.00  0.60           H  
ATOM   2051 3HB  ALA A 142      26.255  17.881 -30.668  1.00  0.60           H  
ATOM   2052  N   LEU A 143      23.578  17.073 -31.587  1.00  0.60           N  
ATOM   2053  CA  LEU A 143      22.834  16.953 -32.843  1.00  0.60           C  
ATOM   2054  C   LEU A 143      21.384  16.511 -32.721  1.00  0.60           C  
ATOM   2055  O   LEU A 143      20.581  16.786 -33.615  1.00  0.60           O  
ATOM   2056  CB  LEU A 143      23.513  15.986 -33.813  1.00  0.60           C  
ATOM   2057  CG  LEU A 143      24.910  16.351 -34.267  1.00  0.60           C  
ATOM   2058  CD1 LEU A 143      25.370  15.297 -35.237  1.00  0.60           C  
ATOM   2059  CD2 LEU A 143      24.912  17.726 -34.853  1.00  0.60           C  
ATOM   2060  H   LEU A 143      24.127  16.291 -31.242  1.00  0.60           H  
ATOM   2061  HA  LEU A 143      22.833  17.935 -33.310  1.00  0.60           H  
ATOM   2062 1HB  LEU A 143      23.574  15.012 -33.331  1.00  0.60           H  
ATOM   2063 2HB  LEU A 143      22.889  15.892 -34.699  1.00  0.60           H  
ATOM   2064  HG  LEU A 143      25.586  16.335 -33.421  1.00  0.60           H  
ATOM   2065 1HD1 LEU A 143      26.376  15.504 -35.566  1.00  0.60           H  
ATOM   2066 2HD1 LEU A 143      25.339  14.327 -34.757  1.00  0.60           H  
ATOM   2067 3HD1 LEU A 143      24.704  15.293 -36.098  1.00  0.60           H  
ATOM   2068 1HD2 LEU A 143      25.916  17.979 -35.175  1.00  0.60           H  
ATOM   2069 2HD2 LEU A 143      24.235  17.759 -35.690  1.00  0.60           H  
ATOM   2070 3HD2 LEU A 143      24.582  18.435 -34.096  1.00  0.60           H  
ATOM   2071  N   ALA A 144      21.019  15.833 -31.640  1.00  0.61           N  
ATOM   2072  CA  ALA A 144      19.661  15.343 -31.490  1.00  0.61           C  
ATOM   2073  C   ALA A 144      18.594  16.427 -31.727  1.00  0.61           C  
ATOM   2074  O   ALA A 144      17.651  16.138 -32.454  1.00  0.61           O  
ATOM   2075  CB  ALA A 144      19.470  14.717 -30.119  1.00  0.61           C  
ATOM   2076  H   ALA A 144      21.698  15.611 -30.921  1.00  0.61           H  
ATOM   2077  HA  ALA A 144      19.509  14.564 -32.236  1.00  0.61           H  
ATOM   2078 1HB  ALA A 144      18.466  14.308 -30.040  1.00  0.61           H  
ATOM   2079 2HB  ALA A 144      20.192  13.916 -29.999  1.00  0.61           H  
ATOM   2080 3HB  ALA A 144      19.622  15.443 -29.335  1.00  0.61           H  
ATOM   2081  N   PRO A 145      18.659  17.679 -31.202  1.00  0.62           N  
ATOM   2082  CA  PRO A 145      17.647  18.692 -31.463  1.00  0.62           C  
ATOM   2083  C   PRO A 145      17.584  19.142 -32.928  1.00  0.62           C  
ATOM   2084  O   PRO A 145      16.562  19.661 -33.383  1.00  0.62           O  
ATOM   2085  CB  PRO A 145      18.060  19.834 -30.526  1.00  0.62           C  
ATOM   2086  CG  PRO A 145      19.526  19.632 -30.260  1.00  0.62           C  
ATOM   2087  CD  PRO A 145      19.720  18.143 -30.239  1.00  0.62           C  
ATOM   2088  HA  PRO A 145      16.672  18.295 -31.154  1.00  0.62           H  
ATOM   2089 1HB  PRO A 145      17.862  20.796 -31.008  1.00  0.62           H  
ATOM   2090 2HB  PRO A 145      17.454  19.811 -29.610  1.00  0.62           H  
ATOM   2091 1HG  PRO A 145      20.125  20.113 -31.050  1.00  0.62           H  
ATOM   2092 2HG  PRO A 145      19.814  20.113 -29.311  1.00  0.62           H  
ATOM   2093 1HD  PRO A 145      20.724  18.001 -30.556  1.00  0.62           H  
ATOM   2094 2HD  PRO A 145      19.551  17.748 -29.232  1.00  0.62           H  
ATOM   2095  N   LEU A 146      18.651  18.907 -33.692  1.00  0.63           N  
ATOM   2096  CA  LEU A 146      18.673  19.328 -35.080  1.00  0.63           C  
ATOM   2097  C   LEU A 146      18.055  18.191 -35.890  1.00  0.63           C  
ATOM   2098  O   LEU A 146      17.299  18.416 -36.849  1.00  0.63           O  
ATOM   2099  CB  LEU A 146      20.127  19.613 -35.491  1.00  0.63           C  
ATOM   2100  CG  LEU A 146      20.840  20.749 -34.639  1.00  0.63           C  
ATOM   2101  CD1 LEU A 146      22.310  20.875 -35.037  1.00  0.63           C  
ATOM   2102  CD2 LEU A 146      20.119  22.072 -34.832  1.00  0.63           C  
ATOM   2103  H   LEU A 146      19.463  18.418 -33.333  1.00  0.63           H  
ATOM   2104  HA  LEU A 146      18.072  20.229 -35.200  1.00  0.63           H  
ATOM   2105 1HB  LEU A 146      20.707  18.700 -35.369  1.00  0.63           H  
ATOM   2106 2HB  LEU A 146      20.151  19.904 -36.540  1.00  0.63           H  
ATOM   2107  HG  LEU A 146      20.807  20.468 -33.580  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 146      22.788  21.643 -34.425  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 146      22.811  19.926 -34.880  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 146      22.376  21.153 -36.078  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 146      20.604  22.841 -34.223  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 146      20.151  22.365 -35.883  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 146      19.087  21.959 -34.518  1.00  0.63           H  
ATOM   2114  N   HIS A 147      18.345  16.962 -35.453  1.00  0.64           N  
ATOM   2115  CA  HIS A 147      17.794  15.765 -36.067  1.00  0.64           C  
ATOM   2116  C   HIS A 147      16.283  15.756 -35.856  1.00  0.64           C  
ATOM   2117  O   HIS A 147      15.519  15.531 -36.790  1.00  0.64           O  
ATOM   2118  CB  HIS A 147      18.445  14.487 -35.500  1.00  0.64           C  
ATOM   2119  CG  HIS A 147      17.942  13.206 -36.142  1.00  0.64           C  
ATOM   2120  ND1 HIS A 147      16.898  12.470 -35.618  1.00  0.64           N  
ATOM   2121  CD2 HIS A 147      18.320  12.562 -37.276  1.00  0.64           C  
ATOM   2122  CE1 HIS A 147      16.665  11.419 -36.393  1.00  0.64           C  
ATOM   2123  NE2 HIS A 147      17.502  11.452 -37.408  1.00  0.64           N  
ATOM   2124  H   HIS A 147      18.986  16.859 -34.668  1.00  0.64           H  
ATOM   2125  HA  HIS A 147      17.979  15.783 -37.137  1.00  0.64           H  
ATOM   2126 1HB  HIS A 147      19.524  14.540 -35.623  1.00  0.64           H  
ATOM   2127 2HB  HIS A 147      18.246  14.428 -34.431  1.00  0.64           H  
ATOM   2128  HD2 HIS A 147      19.112  12.861 -37.959  1.00  0.64           H  
ATOM   2129  HE1 HIS A 147      15.900  10.659 -36.228  1.00  0.64           H  
ATOM   2130  HE2 HIS A 147      17.528  10.747 -38.184  1.00  0.64           H  
ATOM   2131  N   ARG A 148      15.853  16.017 -34.623  1.00  0.64           N  
ATOM   2132  CA  ARG A 148      14.438  16.031 -34.284  1.00  0.64           C  
ATOM   2133  C   ARG A 148      13.660  17.144 -34.992  1.00  0.64           C  
ATOM   2134  O   ARG A 148      12.541  16.920 -35.454  1.00  0.64           O  
ATOM   2135  CB  ARG A 148      14.295  16.223 -32.786  1.00  0.64           C  
ATOM   2136  CG  ARG A 148      14.719  15.035 -31.928  1.00  0.64           C  
ATOM   2137  CD  ARG A 148      14.771  15.422 -30.501  1.00  0.64           C  
ATOM   2138  NE  ARG A 148      15.224  14.346 -29.645  1.00  0.64           N  
ATOM   2139  CZ  ARG A 148      15.795  14.540 -28.440  1.00  0.64           C  
ATOM   2140  NH1 ARG A 148      15.975  15.765 -27.990  1.00  0.64           N  
ATOM   2141  NH2 ARG A 148      16.186  13.518 -27.710  1.00  0.64           N  
ATOM   2142  H   ARG A 148      16.533  16.185 -33.886  1.00  0.64           H  
ATOM   2143  HA  ARG A 148      14.013  15.068 -34.565  1.00  0.64           H  
ATOM   2144 1HB  ARG A 148      14.901  17.075 -32.480  1.00  0.64           H  
ATOM   2145 2HB  ARG A 148      13.259  16.457 -32.547  1.00  0.64           H  
ATOM   2146 1HG  ARG A 148      13.989  14.233 -32.039  1.00  0.64           H  
ATOM   2147 2HG  ARG A 148      15.695  14.674 -32.240  1.00  0.64           H  
ATOM   2148 1HD  ARG A 148      15.465  16.255 -30.390  1.00  0.64           H  
ATOM   2149 2HD  ARG A 148      13.781  15.728 -30.170  1.00  0.64           H  
ATOM   2150  HE  ARG A 148      15.100  13.393 -29.966  1.00  0.64           H  
ATOM   2151 1HH1 ARG A 148      15.677  16.554 -28.542  1.00  0.64           H  
ATOM   2152 2HH1 ARG A 148      16.404  15.916 -27.084  1.00  0.64           H  
ATOM   2153 1HH2 ARG A 148      16.066  12.543 -28.032  1.00  0.64           H  
ATOM   2154 2HH2 ARG A 148      16.655  13.683 -26.807  1.00  0.64           H  
ATOM   2155  N   LYS A 149      14.246  18.345 -35.092  1.00  0.64           N  
ATOM   2156  CA  LYS A 149      13.556  19.462 -35.727  1.00  0.64           C  
ATOM   2157  C   LYS A 149      13.523  19.401 -37.255  1.00  0.64           C  
ATOM   2158  O   LYS A 149      12.497  19.704 -37.869  1.00  0.64           O  
ATOM   2159  CB  LYS A 149      14.194  20.781 -35.322  1.00  0.64           C  
ATOM   2160  CG  LYS A 149      13.488  22.009 -35.886  1.00  0.64           C  
ATOM   2161  CD  LYS A 149      12.125  22.215 -35.265  1.00  0.64           C  
ATOM   2162  CE  LYS A 149      11.507  23.526 -35.738  1.00  0.64           C  
ATOM   2163  NZ  LYS A 149      10.146  23.750 -35.159  1.00  0.64           N  
ATOM   2164  H   LYS A 149      15.165  18.519 -34.684  1.00  0.64           H  
ATOM   2165  HA  LYS A 149      12.525  19.458 -35.377  1.00  0.64           H  
ATOM   2166 1HB  LYS A 149      14.212  20.863 -34.236  1.00  0.64           H  
ATOM   2167 2HB  LYS A 149      15.231  20.799 -35.662  1.00  0.64           H  
ATOM   2168 1HG  LYS A 149      14.070  22.889 -35.724  1.00  0.64           H  
ATOM   2169 2HG  LYS A 149      13.367  21.877 -36.960  1.00  0.64           H  
ATOM   2170 1HD  LYS A 149      11.469  21.387 -35.540  1.00  0.64           H  
ATOM   2171 2HD  LYS A 149      12.224  22.237 -34.179  1.00  0.64           H  
ATOM   2172 1HE  LYS A 149      12.158  24.349 -35.441  1.00  0.64           H  
ATOM   2173 2HE  LYS A 149      11.432  23.511 -36.825  1.00  0.64           H  
ATOM   2174 1HZ  LYS A 149       9.775  24.627 -35.497  1.00  0.64           H  
ATOM   2175 2HZ  LYS A 149       9.532  22.997 -35.438  1.00  0.64           H  
ATOM   2176 3HZ  LYS A 149      10.207  23.777 -34.151  1.00  0.64           H  
ATOM   2177  N   TYR A 150      14.650  19.056 -37.874  1.00  0.64           N  
ATOM   2178  CA  TYR A 150      14.747  19.088 -39.323  1.00  0.64           C  
ATOM   2179  C   TYR A 150      14.951  17.728 -39.953  1.00  0.64           C  
ATOM   2180  O   TYR A 150      14.291  17.396 -40.936  1.00  0.64           O  
ATOM   2181  CB  TYR A 150      15.922  19.963 -39.704  1.00  0.64           C  
ATOM   2182  CG  TYR A 150      15.800  21.340 -39.239  1.00  0.64           C  
ATOM   2183  CD1 TYR A 150      16.599  21.768 -38.217  1.00  0.64           C  
ATOM   2184  CD2 TYR A 150      14.892  22.190 -39.829  1.00  0.64           C  
ATOM   2185  CE1 TYR A 150      16.488  23.044 -37.782  1.00  0.64           C  
ATOM   2186  CE2 TYR A 150      14.782  23.476 -39.393  1.00  0.64           C  
ATOM   2187  CZ  TYR A 150      15.572  23.907 -38.371  1.00  0.64           C  
ATOM   2188  OH  TYR A 150      15.472  25.193 -37.935  1.00  0.64           O  
ATOM   2189  H   TYR A 150      15.473  18.795 -37.337  1.00  0.64           H  
ATOM   2190  HA  TYR A 150      13.827  19.508 -39.728  1.00  0.64           H  
ATOM   2191 1HB  TYR A 150      16.842  19.541 -39.296  1.00  0.64           H  
ATOM   2192 2HB  TYR A 150      16.013  19.981 -40.782  1.00  0.64           H  
ATOM   2193  HD1 TYR A 150      17.320  21.086 -37.758  1.00  0.64           H  
ATOM   2194  HD2 TYR A 150      14.266  21.840 -40.641  1.00  0.64           H  
ATOM   2195  HE1 TYR A 150      17.124  23.384 -36.988  1.00  0.64           H  
ATOM   2196  HE2 TYR A 150      14.068  24.155 -39.858  1.00  0.64           H  
ATOM   2197  HH  TYR A 150      14.986  25.724 -38.589  1.00  0.64           H  
ATOM   2198  N   GLY A 151      15.864  16.952 -39.382  1.00  0.63           N  
ATOM   2199  CA  GLY A 151      16.251  15.639 -39.894  1.00  0.63           C  
ATOM   2200  C   GLY A 151      17.568  15.746 -40.647  1.00  0.63           C  
ATOM   2201  O   GLY A 151      17.691  16.534 -41.590  1.00  0.63           O  
ATOM   2202  H   GLY A 151      16.328  17.303 -38.542  1.00  0.63           H  
ATOM   2203 1HA  GLY A 151      16.355  14.937 -39.067  1.00  0.63           H  
ATOM   2204 2HA  GLY A 151      15.477  15.249 -40.548  1.00  0.63           H  
ATOM   2205  N   ILE A 152      18.539  14.933 -40.253  1.00  0.62           N  
ATOM   2206  CA  ILE A 152      19.873  14.979 -40.846  1.00  0.62           C  
ATOM   2207  C   ILE A 152      20.084  13.839 -41.826  1.00  0.62           C  
ATOM   2208  O   ILE A 152      19.699  12.713 -41.542  1.00  0.62           O  
ATOM   2209  CB  ILE A 152      20.952  14.969 -39.747  1.00  0.62           C  
ATOM   2210  CG1 ILE A 152      20.807  16.221 -38.844  1.00  0.62           C  
ATOM   2211  CG2 ILE A 152      22.339  14.959 -40.369  1.00  0.62           C  
ATOM   2212  CD1 ILE A 152      21.670  16.176 -37.571  1.00  0.62           C  
ATOM   2213  H   ILE A 152      18.357  14.282 -39.501  1.00  0.62           H  
ATOM   2214  HA  ILE A 152      19.980  15.908 -41.389  1.00  0.62           H  
ATOM   2215  HB  ILE A 152      20.837  14.088 -39.121  1.00  0.62           H  
ATOM   2216 1HG1 ILE A 152      21.086  17.101 -39.427  1.00  0.62           H  
ATOM   2217 2HG1 ILE A 152      19.771  16.326 -38.548  1.00  0.62           H  
ATOM   2218 1HG2 ILE A 152      23.064  14.967 -39.583  1.00  0.62           H  
ATOM   2219 2HG2 ILE A 152      22.467  14.070 -40.974  1.00  0.62           H  
ATOM   2220 3HG2 ILE A 152      22.473  15.844 -40.990  1.00  0.62           H  
ATOM   2221 1HD1 ILE A 152      21.516  17.086 -36.993  1.00  0.62           H  
ATOM   2222 2HD1 ILE A 152      21.391  15.316 -36.968  1.00  0.62           H  
ATOM   2223 3HD1 ILE A 152      22.720  16.097 -37.845  1.00  0.62           H  
ATOM   2224  N   GLU A 153      20.605  14.148 -43.013  1.00  0.62           N  
ATOM   2225  CA  GLU A 153      20.868  13.132 -44.028  1.00  0.62           C  
ATOM   2226  C   GLU A 153      22.313  12.621 -43.941  1.00  0.62           C  
ATOM   2227  O   GLU A 153      22.579  11.435 -44.171  1.00  0.62           O  
ATOM   2228  CB  GLU A 153      20.587  13.704 -45.427  1.00  0.62           C  
ATOM   2229  CG  GLU A 153      19.128  14.072 -45.674  1.00  0.62           C  
ATOM   2230  CD  GLU A 153      18.850  14.609 -47.075  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153      19.777  14.850 -47.818  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153      17.694  14.765 -47.394  1.00  0.62           O  
ATOM   2233  H   GLU A 153      20.885  15.104 -43.200  1.00  0.62           H  
ATOM   2234  HA  GLU A 153      20.201  12.287 -43.856  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153      21.190  14.603 -45.579  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153      20.885  12.978 -46.182  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153      18.508  13.193 -45.502  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153      18.844  14.827 -44.941  1.00  0.62           H  
ATOM   2239  N   ARG A 154      23.242  13.526 -43.620  1.00  0.61           N  
ATOM   2240  CA  ARG A 154      24.661  13.176 -43.533  1.00  0.61           C  
ATOM   2241  C   ARG A 154      25.413  13.934 -42.423  1.00  0.61           C  
ATOM   2242  O   ARG A 154      25.190  15.128 -42.208  1.00  0.61           O  
ATOM   2243  CB  ARG A 154      25.346  13.406 -44.879  1.00  0.61           C  
ATOM   2244  CG  ARG A 154      26.825  13.042 -44.939  1.00  0.61           C  
ATOM   2245  CD  ARG A 154      27.389  13.216 -46.315  1.00  0.61           C  
ATOM   2246  NE  ARG A 154      26.856  12.246 -47.284  1.00  0.61           N  
ATOM   2247  CZ  ARG A 154      27.081  12.303 -48.617  1.00  0.61           C  
ATOM   2248  NH1 ARG A 154      27.811  13.276 -49.113  1.00  0.61           N  
ATOM   2249  NH2 ARG A 154      26.573  11.388 -49.426  1.00  0.61           N  
ATOM   2250  H   ARG A 154      22.946  14.491 -43.481  1.00  0.61           H  
ATOM   2251  HA  ARG A 154      24.713  12.119 -43.315  1.00  0.61           H  
ATOM   2252 1HB  ARG A 154      24.834  12.828 -45.647  1.00  0.61           H  
ATOM   2253 2HB  ARG A 154      25.270  14.450 -45.156  1.00  0.61           H  
ATOM   2254 1HG  ARG A 154      27.385  13.699 -44.270  1.00  0.61           H  
ATOM   2255 2HG  ARG A 154      26.966  12.007 -44.627  1.00  0.61           H  
ATOM   2256 1HD  ARG A 154      27.148  14.221 -46.673  1.00  0.61           H  
ATOM   2257 2HD  ARG A 154      28.471  13.099 -46.273  1.00  0.61           H  
ATOM   2258  HE  ARG A 154      26.287  11.489 -46.933  1.00  0.61           H  
ATOM   2259 1HH1 ARG A 154      28.195  13.983 -48.499  1.00  0.61           H  
ATOM   2260 2HH1 ARG A 154      27.978  13.327 -50.106  1.00  0.61           H  
ATOM   2261 1HH2 ARG A 154      26.011  10.637 -49.053  1.00  0.61           H  
ATOM   2262 2HH2 ARG A 154      26.748  11.441 -50.419  1.00  0.61           H  
ATOM   2263  N   ILE A 155      26.293  13.228 -41.701  1.00  0.61           N  
ATOM   2264  CA  ILE A 155      27.124  13.852 -40.662  1.00  0.61           C  
ATOM   2265  C   ILE A 155      28.633  13.571 -40.892  1.00  0.61           C  
ATOM   2266  O   ILE A 155      29.076  12.429 -40.760  1.00  0.61           O  
ATOM   2267  CB  ILE A 155      26.757  13.280 -39.279  1.00  0.61           C  
ATOM   2268  CG1 ILE A 155      25.297  13.451 -38.941  1.00  0.61           C  
ATOM   2269  CG2 ILE A 155      27.547  13.972 -38.251  1.00  0.61           C  
ATOM   2270  CD1 ILE A 155      24.867  12.672 -37.707  1.00  0.61           C  
ATOM   2271  H   ILE A 155      26.396  12.235 -41.903  1.00  0.61           H  
ATOM   2272  HA  ILE A 155      26.968  14.930 -40.674  1.00  0.61           H  
ATOM   2273  HB  ILE A 155      26.985  12.229 -39.259  1.00  0.61           H  
ATOM   2274 1HG1 ILE A 155      25.109  14.493 -38.759  1.00  0.61           H  
ATOM   2275 2HG1 ILE A 155      24.689  13.120 -39.776  1.00  0.61           H  
ATOM   2276 1HG2 ILE A 155      27.324  13.560 -37.274  1.00  0.61           H  
ATOM   2277 2HG2 ILE A 155      28.563  13.842 -38.477  1.00  0.61           H  
ATOM   2278 3HG2 ILE A 155      27.313  15.022 -38.264  1.00  0.61           H  
ATOM   2279 1HD1 ILE A 155      23.807  12.849 -37.514  1.00  0.61           H  
ATOM   2280 2HD1 ILE A 155      25.033  11.611 -37.877  1.00  0.61           H  
ATOM   2281 3HD1 ILE A 155      25.450  12.988 -36.852  1.00  0.61           H  
ATOM   2282  N   ASN A 156      29.424  14.610 -41.160  1.00  0.61           N  
ATOM   2283  CA  ASN A 156      30.873  14.468 -41.371  1.00  0.61           C  
ATOM   2284  C   ASN A 156      31.571  14.914 -40.086  1.00  0.61           C  
ATOM   2285  O   ASN A 156      31.253  15.984 -39.560  1.00  0.61           O  
ATOM   2286  CB  ASN A 156      31.315  15.251 -42.587  1.00  0.61           C  
ATOM   2287  CG  ASN A 156      30.646  14.716 -43.850  1.00  0.61           C  
ATOM   2288  OD1 ASN A 156      30.472  13.493 -43.995  1.00  0.61           O  
ATOM   2289  ND2 ASN A 156      30.268  15.605 -44.746  1.00  0.61           N  
ATOM   2290  H   ASN A 156      29.009  15.537 -41.230  1.00  0.61           H  
ATOM   2291  HA  ASN A 156      31.119  13.417 -41.526  1.00  0.61           H  
ATOM   2292 1HB  ASN A 156      31.052  16.289 -42.464  1.00  0.61           H  
ATOM   2293 2HB  ASN A 156      32.397  15.189 -42.694  1.00  0.61           H  
ATOM   2294 1HD2 ASN A 156      29.821  15.315 -45.591  1.00  0.61           H  
ATOM   2295 2HD2 ASN A 156      30.428  16.581 -44.585  1.00  0.61           H  
ATOM   2296  N   VAL A 157      32.447  14.073 -39.516  1.00  0.61           N  
ATOM   2297  CA  VAL A 157      32.969  14.429 -38.184  1.00  0.61           C  
ATOM   2298  C   VAL A 157      34.489  14.327 -37.969  1.00  0.61           C  
ATOM   2299  O   VAL A 157      35.081  13.281 -38.198  1.00  0.61           O  
ATOM   2300  CB  VAL A 157      32.333  13.489 -37.140  1.00  0.61           C  
ATOM   2301  CG1 VAL A 157      32.786  13.848 -35.843  1.00  0.61           C  
ATOM   2302  CG2 VAL A 157      30.883  13.489 -37.227  1.00  0.61           C  
ATOM   2303  H   VAL A 157      32.737  13.223 -40.007  1.00  0.61           H  
ATOM   2304  HA  VAL A 157      32.676  15.455 -37.965  1.00  0.61           H  
ATOM   2305  HB  VAL A 157      32.678  12.489 -37.316  1.00  0.61           H  
ATOM   2306 1HG1 VAL A 157      32.362  13.171 -35.103  1.00  0.61           H  
ATOM   2307 2HG1 VAL A 157      33.846  13.803 -35.803  1.00  0.61           H  
ATOM   2308 3HG1 VAL A 157      32.462  14.855 -35.647  1.00  0.61           H  
ATOM   2309 1HG2 VAL A 157      30.494  12.802 -36.491  1.00  0.61           H  
ATOM   2310 2HG2 VAL A 157      30.500  14.486 -37.041  1.00  0.61           H  
ATOM   2311 3HG2 VAL A 157      30.601  13.149 -38.213  1.00  0.61           H  
ATOM   2312  N   SER A 158      35.110  15.364 -37.421  1.00  0.62           N  
ATOM   2313  CA  SER A 158      36.522  15.255 -37.048  1.00  0.62           C  
ATOM   2314  C   SER A 158      36.619  15.268 -35.524  1.00  0.62           C  
ATOM   2315  O   SER A 158      36.344  16.294 -34.894  1.00  0.62           O  
ATOM   2316  CB  SER A 158      37.329  16.383 -37.640  1.00  0.62           C  
ATOM   2317  OG  SER A 158      38.667  16.314 -37.238  1.00  0.62           O  
ATOM   2318  H   SER A 158      34.597  16.232 -37.263  1.00  0.62           H  
ATOM   2319  HA  SER A 158      36.925  14.307 -37.405  1.00  0.62           H  
ATOM   2320 1HB  SER A 158      37.268  16.343 -38.727  1.00  0.62           H  
ATOM   2321 2HB  SER A 158      36.902  17.325 -37.324  1.00  0.62           H  
ATOM   2322  HG  SER A 158      38.648  16.167 -36.285  1.00  0.62           H  
ATOM   2323  N   THR A 159      36.983  14.126 -34.928  1.00  0.63           N  
ATOM   2324  CA  THR A 159      37.002  14.018 -33.469  1.00  0.63           C  
ATOM   2325  C   THR A 159      38.412  14.015 -32.927  1.00  0.63           C  
ATOM   2326  O   THR A 159      39.299  13.388 -33.504  1.00  0.63           O  
ATOM   2327  CB  THR A 159      36.383  12.687 -32.990  1.00  0.63           C  
ATOM   2328  OG1 THR A 159      37.153  11.609 -33.502  1.00  0.63           O  
ATOM   2329  CG2 THR A 159      35.011  12.498 -33.460  1.00  0.63           C  
ATOM   2330  H   THR A 159      37.224  13.311 -35.494  1.00  0.63           H  
ATOM   2331  HA  THR A 159      36.462  14.859 -33.032  1.00  0.63           H  
ATOM   2332  HB  THR A 159      36.399  12.663 -31.898  1.00  0.63           H  
ATOM   2333  HG1 THR A 159      37.166  11.671 -34.484  1.00  0.63           H  
ATOM   2334 1HG2 THR A 159      34.637  11.547 -33.096  1.00  0.63           H  
ATOM   2335 2HG2 THR A 159      34.394  13.289 -33.087  1.00  0.63           H  
ATOM   2336 3HG2 THR A 159      35.019  12.493 -34.536  1.00  0.63           H  
ATOM   2337  N   TYR A 160      38.578  14.648 -31.775  1.00  0.65           N  
ATOM   2338  CA  TYR A 160      39.828  14.701 -31.043  1.00  0.65           C  
ATOM   2339  C   TYR A 160      39.620  14.042 -29.679  1.00  0.65           C  
ATOM   2340  O   TYR A 160      38.915  14.580 -28.817  1.00  0.65           O  
ATOM   2341  CB  TYR A 160      40.247  16.156 -30.904  1.00  0.65           C  
ATOM   2342  CG  TYR A 160      40.449  16.896 -32.235  1.00  0.65           C  
ATOM   2343  CD1 TYR A 160      39.344  17.448 -32.889  1.00  0.65           C  
ATOM   2344  CD2 TYR A 160      41.710  17.050 -32.787  1.00  0.65           C  
ATOM   2345  CE1 TYR A 160      39.502  18.125 -34.075  1.00  0.65           C  
ATOM   2346  CE2 TYR A 160      41.871  17.732 -33.972  1.00  0.65           C  
ATOM   2347  CZ  TYR A 160      40.775  18.266 -34.619  1.00  0.65           C  
ATOM   2348  OH  TYR A 160      40.945  18.945 -35.805  1.00  0.65           O  
ATOM   2349  H   TYR A 160      37.791  15.160 -31.389  1.00  0.65           H  
ATOM   2350  HA  TYR A 160      40.581  14.144 -31.577  1.00  0.65           H  
ATOM   2351 1HB  TYR A 160      39.493  16.680 -30.334  1.00  0.65           H  
ATOM   2352 2HB  TYR A 160      41.162  16.210 -30.348  1.00  0.65           H  
ATOM   2353  HD1 TYR A 160      38.351  17.341 -32.468  1.00  0.65           H  
ATOM   2354  HD2 TYR A 160      42.573  16.636 -32.301  1.00  0.65           H  
ATOM   2355  HE1 TYR A 160      38.632  18.547 -34.581  1.00  0.65           H  
ATOM   2356  HE2 TYR A 160      42.868  17.845 -34.402  1.00  0.65           H  
ATOM   2357  HH  TYR A 160      40.087  19.193 -36.157  1.00  0.65           H  
ATOM   2358  N   GLN A 161      40.186  12.853 -29.498  1.00  0.67           N  
ATOM   2359  CA  GLN A 161      39.934  12.074 -28.288  1.00  0.67           C  
ATOM   2360  C   GLN A 161      41.017  12.184 -27.239  1.00  0.67           C  
ATOM   2361  O   GLN A 161      42.205  12.281 -27.553  1.00  0.67           O  
ATOM   2362  CB  GLN A 161      39.753  10.580 -28.605  1.00  0.67           C  
ATOM   2363  CG  GLN A 161      38.529  10.198 -29.458  1.00  0.67           C  
ATOM   2364  CD  GLN A 161      38.373   8.661 -29.551  1.00  0.67           C  
ATOM   2365  OE1 GLN A 161      39.372   7.961 -29.372  1.00  0.67           O  
ATOM   2366  NE2 GLN A 161      37.159   8.147 -29.817  1.00  0.67           N  
ATOM   2367  H   GLN A 161      40.794  12.492 -30.229  1.00  0.67           H  
ATOM   2368  HA  GLN A 161      39.020  12.442 -27.836  1.00  0.67           H  
ATOM   2369 1HB  GLN A 161      40.640  10.225 -29.137  1.00  0.67           H  
ATOM   2370 2HB  GLN A 161      39.699  10.023 -27.667  1.00  0.67           H  
ATOM   2371 1HG  GLN A 161      37.629  10.603 -29.012  1.00  0.67           H  
ATOM   2372 2HG  GLN A 161      38.657  10.596 -30.469  1.00  0.67           H  
ATOM   2373 1HE2 GLN A 161      37.039   7.116 -29.889  1.00  0.67           H  
ATOM   2374 2HE2 GLN A 161      36.351   8.770 -29.926  1.00  0.67           H  
ATOM   2375  N   SER A 162      40.614  12.100 -25.981  1.00  0.70           N  
ATOM   2376  CA  SER A 162      41.588  12.085 -24.919  1.00  0.70           C  
ATOM   2377  C   SER A 162      42.366  10.810 -24.867  1.00  0.70           C  
ATOM   2378  O   SER A 162      41.881   9.731 -25.219  1.00  0.70           O  
ATOM   2379  CB  SER A 162      40.937  12.216 -23.575  1.00  0.70           C  
ATOM   2380  OG  SER A 162      40.119  11.091 -23.290  1.00  0.70           O  
ATOM   2381  H   SER A 162      39.629  12.070 -25.760  1.00  0.70           H  
ATOM   2382  HA  SER A 162      42.287  12.904 -25.080  1.00  0.70           H  
ATOM   2383 1HB  SER A 162      41.717  12.268 -22.849  1.00  0.70           H  
ATOM   2384 2HB  SER A 162      40.398  13.086 -23.488  1.00  0.70           H  
ATOM   2385  HG  SER A 162      40.125  10.975 -22.338  1.00  0.70           H  
ATOM   2386  N   VAL A 163      43.515  10.914 -24.249  1.00  0.74           N  
ATOM   2387  CA  VAL A 163      44.367   9.792 -23.990  1.00  0.74           C  
ATOM   2388  C   VAL A 163      43.692   8.804 -23.042  1.00  0.74           C  
ATOM   2389  O   VAL A 163      43.815   7.591 -23.233  1.00  0.74           O  
ATOM   2390  CB  VAL A 163      45.708  10.263 -23.490  1.00  0.74           C  
ATOM   2391  CG1 VAL A 163      46.505   9.089 -23.106  1.00  0.74           C  
ATOM   2392  CG2 VAL A 163      46.359  11.033 -24.562  1.00  0.74           C  
ATOM   2393  H   VAL A 163      43.831  11.835 -23.987  1.00  0.74           H  
ATOM   2394  HA  VAL A 163      44.539   9.279 -24.934  1.00  0.74           H  
ATOM   2395  HB  VAL A 163      45.584  10.881 -22.600  1.00  0.74           H  
ATOM   2396 1HG1 VAL A 163      47.466   9.389 -22.744  1.00  0.74           H  
ATOM   2397 2HG1 VAL A 163      45.969   8.566 -22.328  1.00  0.74           H  
ATOM   2398 3HG1 VAL A 163      46.638   8.436 -23.969  1.00  0.74           H  
ATOM   2399 1HG2 VAL A 163      47.332  11.353 -24.240  1.00  0.74           H  
ATOM   2400 2HG2 VAL A 163      46.459  10.408 -25.414  1.00  0.74           H  
ATOM   2401 3HG2 VAL A 163      45.750  11.895 -24.817  1.00  0.74           H  
ATOM   2402  N   SER A 164      42.913   9.314 -22.062  1.00  0.80           N  
ATOM   2403  CA  SER A 164      42.195   8.463 -21.107  1.00  0.80           C  
ATOM   2404  C   SER A 164      41.253   7.467 -21.780  1.00  0.80           C  
ATOM   2405  O   SER A 164      40.799   6.523 -21.134  1.00  0.80           O  
ATOM   2406  CB  SER A 164      41.362   9.280 -20.125  1.00  0.80           C  
ATOM   2407  OG  SER A 164      40.254   9.911 -20.740  1.00  0.80           O  
ATOM   2408  H   SER A 164      42.851  10.321 -21.916  1.00  0.80           H  
ATOM   2409  HA  SER A 164      42.934   7.891 -20.548  1.00  0.80           H  
ATOM   2410 1HB  SER A 164      41.006   8.626 -19.332  1.00  0.80           H  
ATOM   2411 2HB  SER A 164      41.991  10.012 -19.651  1.00  0.80           H  
ATOM   2412  HG  SER A 164      40.527  10.145 -21.622  1.00  0.80           H  
ATOM   2413  N   GLY A 165      40.942   7.642 -23.073  1.00  0.86           N  
ATOM   2414  CA  GLY A 165      40.097   6.683 -23.770  1.00  0.86           C  
ATOM   2415  C   GLY A 165      40.750   5.286 -23.757  1.00  0.86           C  
ATOM   2416  O   GLY A 165      40.075   4.273 -23.938  1.00  0.86           O  
ATOM   2417  H   GLY A 165      41.315   8.427 -23.608  1.00  0.86           H  
ATOM   2418 1HA  GLY A 165      39.118   6.643 -23.295  1.00  0.86           H  
ATOM   2419 2HA  GLY A 165      39.952   7.015 -24.798  1.00  0.86           H  
ATOM   2420  N   GLY A 166      42.074   5.246 -23.535  1.00  0.92           N  
ATOM   2421  CA  GLY A 166      42.859   4.024 -23.451  1.00  0.92           C  
ATOM   2422  C   GLY A 166      42.958   3.454 -22.021  1.00  0.92           C  
ATOM   2423  O   GLY A 166      43.677   2.471 -21.797  1.00  0.92           O  
ATOM   2424  H   GLY A 166      42.571   6.127 -23.405  1.00  0.92           H  
ATOM   2425 1HA  GLY A 166      42.421   3.275 -24.109  1.00  0.92           H  
ATOM   2426 2HA  GLY A 166      43.860   4.226 -23.827  1.00  0.92           H  
ATOM   2427  N   GLY A 167      42.266   4.064 -21.051  1.00  0.96           N  
ATOM   2428  CA  GLY A 167      42.326   3.617 -19.659  1.00  0.96           C  
ATOM   2429  C   GLY A 167      43.196   4.517 -18.780  1.00  0.96           C  
ATOM   2430  O   GLY A 167      44.018   5.294 -19.278  1.00  0.96           O  
ATOM   2431  H   GLY A 167      41.680   4.867 -21.272  1.00  0.96           H  
ATOM   2432 1HA  GLY A 167      41.313   3.590 -19.256  1.00  0.96           H  
ATOM   2433 2HA  GLY A 167      42.704   2.597 -19.623  1.00  0.96           H  
ATOM   2434  N   ARG A 168      43.057   4.365 -17.455  1.00  0.98           N  
ATOM   2435  CA  ARG A 168      43.822   5.182 -16.503  1.00  0.98           C  
ATOM   2436  C   ARG A 168      45.318   5.157 -16.826  1.00  0.98           C  
ATOM   2437  O   ARG A 168      45.988   6.188 -16.770  1.00  0.98           O  
ATOM   2438  CB  ARG A 168      43.627   4.706 -15.060  1.00  0.98           C  
ATOM   2439  CG  ARG A 168      44.300   5.610 -14.014  1.00  0.98           C  
ATOM   2440  CD  ARG A 168      44.215   5.108 -12.573  1.00  0.98           C  
ATOM   2441  NE  ARG A 168      42.855   5.087 -11.957  1.00  0.98           N  
ATOM   2442  CZ  ARG A 168      42.228   6.153 -11.405  1.00  0.98           C  
ATOM   2443  NH1 ARG A 168      42.759   7.355 -11.453  1.00  0.98           N  
ATOM   2444  NH2 ARG A 168      41.079   5.948 -10.798  1.00  0.98           N  
ATOM   2445  H   ARG A 168      42.388   3.694 -17.108  1.00  0.98           H  
ATOM   2446  HA  ARG A 168      43.471   6.213 -16.574  1.00  0.98           H  
ATOM   2447 1HB  ARG A 168      42.564   4.659 -14.824  1.00  0.98           H  
ATOM   2448 2HB  ARG A 168      44.038   3.703 -14.942  1.00  0.98           H  
ATOM   2449 1HG  ARG A 168      45.363   5.703 -14.264  1.00  0.98           H  
ATOM   2450 2HG  ARG A 168      43.840   6.599 -14.049  1.00  0.98           H  
ATOM   2451 1HD  ARG A 168      44.604   4.091 -12.546  1.00  0.98           H  
ATOM   2452 2HD  ARG A 168      44.852   5.739 -11.953  1.00  0.98           H  
ATOM   2453  HE  ARG A 168      42.363   4.186 -11.844  1.00  0.98           H  
ATOM   2454 1HH1 ARG A 168      43.645   7.497 -11.913  1.00  0.98           H  
ATOM   2455 2HH1 ARG A 168      42.276   8.138 -11.027  1.00  0.98           H  
ATOM   2456 1HH2 ARG A 168      40.741   4.981 -10.742  1.00  0.98           H  
ATOM   2457 2HH2 ARG A 168      40.564   6.714 -10.333  1.00  0.98           H  
ATOM   2458  N   SER A 169      45.833   3.983 -17.194  1.00  0.96           N  
ATOM   2459  CA  SER A 169      47.251   3.839 -17.500  1.00  0.96           C  
ATOM   2460  C   SER A 169      47.677   4.722 -18.672  1.00  0.96           C  
ATOM   2461  O   SER A 169      48.798   5.232 -18.694  1.00  0.96           O  
ATOM   2462  CB  SER A 169      47.578   2.394 -17.806  1.00  0.96           C  
ATOM   2463  OG  SER A 169      47.412   1.592 -16.667  1.00  0.96           O  
ATOM   2464  H   SER A 169      45.228   3.177 -17.252  1.00  0.96           H  
ATOM   2465  HA  SER A 169      47.821   4.142 -16.619  1.00  0.96           H  
ATOM   2466 1HB  SER A 169      46.931   2.035 -18.609  1.00  0.96           H  
ATOM   2467 2HB  SER A 169      48.606   2.323 -18.157  1.00  0.96           H  
ATOM   2468  HG  SER A 169      48.002   1.962 -15.997  1.00  0.96           H  
ATOM   2469  N   ALA A 170      46.809   4.868 -19.680  1.00  0.92           N  
ATOM   2470  CA  ALA A 170      47.140   5.689 -20.836  1.00  0.92           C  
ATOM   2471  C   ALA A 170      47.328   7.128 -20.376  1.00  0.92           C  
ATOM   2472  O   ALA A 170      48.232   7.837 -20.834  1.00  0.92           O  
ATOM   2473  CB  ALA A 170      46.049   5.586 -21.892  1.00  0.92           C  
ATOM   2474  H   ALA A 170      45.873   4.480 -19.610  1.00  0.92           H  
ATOM   2475  HA  ALA A 170      48.084   5.338 -21.254  1.00  0.92           H  
ATOM   2476 1HB  ALA A 170      46.297   6.190 -22.749  1.00  0.92           H  
ATOM   2477 2HB  ALA A 170      45.943   4.552 -22.200  1.00  0.92           H  
ATOM   2478 3HB  ALA A 170      45.104   5.936 -21.476  1.00  0.92           H  
ATOM   2479  N   THR A 171      46.485   7.542 -19.427  1.00  0.87           N  
ATOM   2480  CA  THR A 171      46.558   8.896 -18.902  1.00  0.87           C  
ATOM   2481  C   THR A 171      47.883   9.070 -18.178  1.00  0.87           C  
ATOM   2482  O   THR A 171      48.553  10.098 -18.327  1.00  0.87           O  
ATOM   2483  CB  THR A 171      45.408   9.216 -17.938  1.00  0.87           C  
ATOM   2484  OG1 THR A 171      44.174   9.059 -18.608  1.00  0.87           O  
ATOM   2485  CG2 THR A 171      45.509  10.645 -17.513  1.00  0.87           C  
ATOM   2486  H   THR A 171      45.766   6.892 -19.096  1.00  0.87           H  
ATOM   2487  HA  THR A 171      46.522   9.600 -19.734  1.00  0.87           H  
ATOM   2488  HB  THR A 171      45.447   8.567 -17.072  1.00  0.87           H  
ATOM   2489  HG1 THR A 171      44.105   8.150 -18.917  1.00  0.87           H  
ATOM   2490 1HG2 THR A 171      44.693  10.880 -16.847  1.00  0.87           H  
ATOM   2491 2HG2 THR A 171      46.457  10.808 -17.001  1.00  0.87           H  
ATOM   2492 3HG2 THR A 171      45.449  11.273 -18.399  1.00  0.87           H  
ATOM   2493  N   GLU A 172      48.266   8.055 -17.394  1.00  0.82           N  
ATOM   2494  CA  GLU A 172      49.520   8.110 -16.657  1.00  0.82           C  
ATOM   2495  C   GLU A 172      50.702   8.237 -17.620  1.00  0.82           C  
ATOM   2496  O   GLU A 172      51.630   9.000 -17.352  1.00  0.82           O  
ATOM   2497  CB  GLU A 172      49.698   6.870 -15.768  1.00  0.82           C  
ATOM   2498  CG  GLU A 172      48.743   6.790 -14.574  1.00  0.82           C  
ATOM   2499  CD  GLU A 172      48.889   5.510 -13.771  1.00  0.82           C  
ATOM   2500  OE1 GLU A 172      49.641   4.648 -14.175  1.00  0.82           O  
ATOM   2501  OE2 GLU A 172      48.243   5.399 -12.751  1.00  0.82           O  
ATOM   2502  H   GLU A 172      47.649   7.246 -17.302  1.00  0.82           H  
ATOM   2503  HA  GLU A 172      49.504   8.994 -16.018  1.00  0.82           H  
ATOM   2504 1HB  GLU A 172      49.557   5.974 -16.364  1.00  0.82           H  
ATOM   2505 2HB  GLU A 172      50.716   6.846 -15.384  1.00  0.82           H  
ATOM   2506 1HG  GLU A 172      48.927   7.639 -13.919  1.00  0.82           H  
ATOM   2507 2HG  GLU A 172      47.722   6.867 -14.942  1.00  0.82           H  
ATOM   2508  N   GLU A 173      50.660   7.525 -18.760  1.00  0.77           N  
ATOM   2509  CA  GLU A 173      51.747   7.630 -19.738  1.00  0.77           C  
ATOM   2510  C   GLU A 173      51.849   9.062 -20.263  1.00  0.77           C  
ATOM   2511  O   GLU A 173      52.947   9.617 -20.344  1.00  0.77           O  
ATOM   2512  CB  GLU A 173      51.569   6.623 -20.885  1.00  0.77           C  
ATOM   2513  CG  GLU A 173      52.721   6.618 -21.948  1.00  0.77           C  
ATOM   2514  CD  GLU A 173      52.573   5.481 -22.936  1.00  0.77           C  
ATOM   2515  OE1 GLU A 173      51.694   4.710 -22.732  1.00  0.77           O  
ATOM   2516  OE2 GLU A 173      53.338   5.363 -23.888  1.00  0.77           O  
ATOM   2517  H   GLU A 173      49.882   6.883 -18.920  1.00  0.77           H  
ATOM   2518  HA  GLU A 173      52.682   7.391 -19.233  1.00  0.77           H  
ATOM   2519 1HB  GLU A 173      51.477   5.618 -20.473  1.00  0.77           H  
ATOM   2520 2HB  GLU A 173      50.638   6.841 -21.411  1.00  0.77           H  
ATOM   2521 1HG  GLU A 173      52.706   7.566 -22.489  1.00  0.77           H  
ATOM   2522 2HG  GLU A 173      53.680   6.535 -21.437  1.00  0.77           H  
ATOM   2523  N   LEU A 174      50.705   9.684 -20.570  1.00  0.73           N  
ATOM   2524  CA  LEU A 174      50.691  11.074 -21.038  1.00  0.73           C  
ATOM   2525  C   LEU A 174      51.338  11.973 -19.989  1.00  0.73           C  
ATOM   2526  O   LEU A 174      52.167  12.843 -20.301  1.00  0.73           O  
ATOM   2527  CB  LEU A 174      49.262  11.541 -21.301  1.00  0.73           C  
ATOM   2528  CG  LEU A 174      49.106  12.972 -21.748  1.00  0.73           C  
ATOM   2529  CD1 LEU A 174      49.785  13.151 -23.041  1.00  0.73           C  
ATOM   2530  CD2 LEU A 174      47.647  13.322 -21.855  1.00  0.73           C  
ATOM   2531  H   LEU A 174      49.827   9.164 -20.494  1.00  0.73           H  
ATOM   2532  HA  LEU A 174      51.267  11.140 -21.961  1.00  0.73           H  
ATOM   2533 1HB  LEU A 174      48.855  10.925 -22.072  1.00  0.73           H  
ATOM   2534 2HB  LEU A 174      48.668  11.407 -20.404  1.00  0.73           H  
ATOM   2535  HG  LEU A 174      49.579  13.626 -21.017  1.00  0.73           H  
ATOM   2536 1HD1 LEU A 174      49.669  14.173 -23.328  1.00  0.73           H  
ATOM   2537 2HD1 LEU A 174      50.841  12.906 -22.941  1.00  0.73           H  
ATOM   2538 3HD1 LEU A 174      49.337  12.507 -23.784  1.00  0.73           H  
ATOM   2539 1HD2 LEU A 174      47.544  14.364 -22.151  1.00  0.73           H  
ATOM   2540 2HD2 LEU A 174      47.169  12.710 -22.558  1.00  0.73           H  
ATOM   2541 3HD2 LEU A 174      47.198  13.167 -20.911  1.00  0.73           H  
ATOM   2542  N   GLY A 175      50.944  11.761 -18.734  1.00  0.70           N  
ATOM   2543  CA  GLY A 175      51.471  12.507 -17.605  1.00  0.70           C  
ATOM   2544  C   GLY A 175      52.988  12.379 -17.535  1.00  0.70           C  
ATOM   2545  O   GLY A 175      53.696  13.388 -17.428  1.00  0.70           O  
ATOM   2546  H   GLY A 175      50.239  11.043 -18.559  1.00  0.70           H  
ATOM   2547 1HA  GLY A 175      51.193  13.555 -17.695  1.00  0.70           H  
ATOM   2548 2HA  GLY A 175      51.026  12.123 -16.687  1.00  0.70           H  
ATOM   2549  N   LYS A 176      53.490  11.144 -17.601  1.00  0.68           N  
ATOM   2550  CA  LYS A 176      54.924  10.901 -17.539  1.00  0.68           C  
ATOM   2551  C   LYS A 176      55.645  11.560 -18.710  1.00  0.68           C  
ATOM   2552  O   LYS A 176      56.678  12.202 -18.508  1.00  0.68           O  
ATOM   2553  CB  LYS A 176      55.193   9.394 -17.526  1.00  0.68           C  
ATOM   2554  CG  LYS A 176      54.784   8.698 -16.221  1.00  0.68           C  
ATOM   2555  CD  LYS A 176      54.991   7.194 -16.297  1.00  0.68           C  
ATOM   2556  CE  LYS A 176      54.520   6.511 -15.019  1.00  0.68           C  
ATOM   2557  NZ  LYS A 176      54.652   5.030 -15.098  1.00  0.68           N  
ATOM   2558  H   LYS A 176      52.850  10.353 -17.680  1.00  0.68           H  
ATOM   2559  HA  LYS A 176      55.308  11.335 -16.617  1.00  0.68           H  
ATOM   2560 1HB  LYS A 176      54.639   8.926 -18.342  1.00  0.68           H  
ATOM   2561 2HB  LYS A 176      56.253   9.209 -17.701  1.00  0.68           H  
ATOM   2562 1HG  LYS A 176      55.381   9.096 -15.400  1.00  0.68           H  
ATOM   2563 2HG  LYS A 176      53.738   8.904 -16.013  1.00  0.68           H  
ATOM   2564 1HD  LYS A 176      54.421   6.799 -17.140  1.00  0.68           H  
ATOM   2565 2HD  LYS A 176      56.046   6.975 -16.455  1.00  0.68           H  
ATOM   2566 1HE  LYS A 176      55.113   6.874 -14.182  1.00  0.68           H  
ATOM   2567 2HE  LYS A 176      53.472   6.763 -14.848  1.00  0.68           H  
ATOM   2568 1HZ  LYS A 176      54.325   4.617 -14.235  1.00  0.68           H  
ATOM   2569 2HZ  LYS A 176      54.091   4.686 -15.867  1.00  0.68           H  
ATOM   2570 3HZ  LYS A 176      55.619   4.780 -15.247  1.00  0.68           H  
ATOM   2571  N   GLN A 177      55.070  11.494 -19.923  1.00  0.68           N  
ATOM   2572  CA  GLN A 177      55.716  12.127 -21.071  1.00  0.68           C  
ATOM   2573  C   GLN A 177      55.788  13.632 -20.849  1.00  0.68           C  
ATOM   2574  O   GLN A 177      56.804  14.261 -21.144  1.00  0.68           O  
ATOM   2575  CB  GLN A 177      54.945  11.882 -22.381  1.00  0.68           C  
ATOM   2576  CG  GLN A 177      54.946  10.482 -22.954  1.00  0.68           C  
ATOM   2577  CD  GLN A 177      54.075  10.390 -24.238  1.00  0.68           C  
ATOM   2578  OE1 GLN A 177      53.440  11.374 -24.685  1.00  0.68           O  
ATOM   2579  NE2 GLN A 177      54.045   9.195 -24.823  1.00  0.68           N  
ATOM   2580  H   GLN A 177      54.210  10.961 -20.050  1.00  0.68           H  
ATOM   2581  HA  GLN A 177      56.729  11.738 -21.167  1.00  0.68           H  
ATOM   2582 1HB  GLN A 177      53.901  12.133 -22.210  1.00  0.68           H  
ATOM   2583 2HB  GLN A 177      55.323  12.555 -23.148  1.00  0.68           H  
ATOM   2584 1HG  GLN A 177      55.957  10.198 -23.205  1.00  0.68           H  
ATOM   2585 2HG  GLN A 177      54.545   9.794 -22.216  1.00  0.68           H  
ATOM   2586 1HE2 GLN A 177      53.498   9.038 -25.653  1.00  0.68           H  
ATOM   2587 2HE2 GLN A 177      54.571   8.440 -24.433  1.00  0.68           H  
ATOM   2588  N   THR A 178      54.725  14.205 -20.276  1.00  0.68           N  
ATOM   2589  CA  THR A 178      54.680  15.636 -20.037  1.00  0.68           C  
ATOM   2590  C   THR A 178      55.763  16.032 -19.043  1.00  0.68           C  
ATOM   2591  O   THR A 178      56.498  16.996 -19.272  1.00  0.68           O  
ATOM   2592  CB  THR A 178      53.305  16.064 -19.498  1.00  0.68           C  
ATOM   2593  OG1 THR A 178      52.288  15.717 -20.458  1.00  0.68           O  
ATOM   2594  CG2 THR A 178      53.295  17.567 -19.271  1.00  0.68           C  
ATOM   2595  H   THR A 178      53.907  13.638 -20.048  1.00  0.68           H  
ATOM   2596  HA  THR A 178      54.867  16.153 -20.974  1.00  0.68           H  
ATOM   2597  HB  THR A 178      53.099  15.555 -18.563  1.00  0.68           H  
ATOM   2598  HG1 THR A 178      52.240  14.729 -20.519  1.00  0.68           H  
ATOM   2599 1HG2 THR A 178      52.319  17.869 -18.894  1.00  0.68           H  
ATOM   2600 2HG2 THR A 178      54.064  17.828 -18.543  1.00  0.68           H  
ATOM   2601 3HG2 THR A 178      53.497  18.078 -20.212  1.00  0.68           H  
ATOM   2602  N   GLY A 179      55.888  15.272 -17.949  1.00  0.70           N  
ATOM   2603  CA  GLY A 179      56.903  15.562 -16.944  1.00  0.70           C  
ATOM   2604  C   GLY A 179      58.293  15.490 -17.563  1.00  0.70           C  
ATOM   2605  O   GLY A 179      59.158  16.339 -17.300  1.00  0.70           O  
ATOM   2606  H   GLY A 179      55.245  14.490 -17.813  1.00  0.70           H  
ATOM   2607 1HA  GLY A 179      56.732  16.550 -16.522  1.00  0.70           H  
ATOM   2608 2HA  GLY A 179      56.822  14.839 -16.133  1.00  0.70           H  
ATOM   2609  N   GLN A 180      58.501  14.486 -18.411  1.00  0.73           N  
ATOM   2610  CA  GLN A 180      59.762  14.322 -19.100  1.00  0.73           C  
ATOM   2611  C   GLN A 180      60.024  15.482 -20.067  1.00  0.73           C  
ATOM   2612  O   GLN A 180      61.168  15.927 -20.198  1.00  0.73           O  
ATOM   2613  CB  GLN A 180      59.800  12.970 -19.784  1.00  0.73           C  
ATOM   2614  CG  GLN A 180      59.923  11.773 -18.835  1.00  0.73           C  
ATOM   2615  CD  GLN A 180      59.870  10.410 -19.549  1.00  0.73           C  
ATOM   2616  OE1 GLN A 180      59.049  10.144 -20.435  1.00  0.73           O  
ATOM   2617  NE2 GLN A 180      60.778   9.519 -19.145  1.00  0.73           N  
ATOM   2618  H   GLN A 180      57.760  13.800 -18.571  1.00  0.73           H  
ATOM   2619  HA  GLN A 180      60.555  14.327 -18.356  1.00  0.73           H  
ATOM   2620 1HB  GLN A 180      58.868  12.847 -20.318  1.00  0.73           H  
ATOM   2621 2HB  GLN A 180      60.605  12.943 -20.495  1.00  0.73           H  
ATOM   2622 1HG  GLN A 180      60.878  11.844 -18.316  1.00  0.73           H  
ATOM   2623 2HG  GLN A 180      59.111  11.814 -18.115  1.00  0.73           H  
ATOM   2624 1HE2 GLN A 180      60.807   8.605 -19.551  1.00  0.73           H  
ATOM   2625 2HE2 GLN A 180      61.428   9.762 -18.422  1.00  0.73           H  
ATOM   2626  N   LEU A 181      58.985  16.012 -20.736  1.00  0.77           N  
ATOM   2627  CA  LEU A 181      59.223  17.160 -21.615  1.00  0.77           C  
ATOM   2628  C   LEU A 181      59.675  18.357 -20.784  1.00  0.77           C  
ATOM   2629  O   LEU A 181      60.646  19.039 -21.114  1.00  0.77           O  
ATOM   2630  CB  LEU A 181      57.946  17.591 -22.372  1.00  0.77           C  
ATOM   2631  CG  LEU A 181      57.402  16.674 -23.484  1.00  0.77           C  
ATOM   2632  CD1 LEU A 181      56.058  17.199 -23.961  1.00  0.77           C  
ATOM   2633  CD2 LEU A 181      58.385  16.637 -24.637  1.00  0.77           C  
ATOM   2634  H   LEU A 181      58.053  15.605 -20.652  1.00  0.77           H  
ATOM   2635  HA  LEU A 181      60.004  16.903 -22.329  1.00  0.77           H  
ATOM   2636 1HB  LEU A 181      57.149  17.703 -21.641  1.00  0.77           H  
ATOM   2637 2HB  LEU A 181      58.129  18.568 -22.815  1.00  0.77           H  
ATOM   2638  HG  LEU A 181      57.250  15.684 -23.093  1.00  0.77           H  
ATOM   2639 1HD1 LEU A 181      55.676  16.548 -24.741  1.00  0.77           H  
ATOM   2640 2HD1 LEU A 181      55.359  17.223 -23.130  1.00  0.77           H  
ATOM   2641 3HD1 LEU A 181      56.179  18.205 -24.359  1.00  0.77           H  
ATOM   2642 1HD2 LEU A 181      57.995  15.984 -25.423  1.00  0.77           H  
ATOM   2643 2HD2 LEU A 181      58.520  17.642 -25.033  1.00  0.77           H  
ATOM   2644 3HD2 LEU A 181      59.344  16.254 -24.288  1.00  0.77           H  
ATOM   2645  N   LEU A 182      59.022  18.554 -19.640  1.00  0.82           N  
ATOM   2646  CA  LEU A 182      59.309  19.673 -18.744  1.00  0.82           C  
ATOM   2647  C   LEU A 182      60.700  19.563 -18.130  1.00  0.82           C  
ATOM   2648  O   LEU A 182      61.360  20.567 -17.858  1.00  0.82           O  
ATOM   2649  CB  LEU A 182      58.241  19.724 -17.647  1.00  0.82           C  
ATOM   2650  CG  LEU A 182      56.826  20.089 -18.134  1.00  0.82           C  
ATOM   2651  CD1 LEU A 182      55.843  19.924 -16.992  1.00  0.82           C  
ATOM   2652  CD2 LEU A 182      56.828  21.504 -18.658  1.00  0.82           C  
ATOM   2653  H   LEU A 182      58.246  17.930 -19.410  1.00  0.82           H  
ATOM   2654  HA  LEU A 182      59.263  20.594 -19.322  1.00  0.82           H  
ATOM   2655 1HB  LEU A 182      58.184  18.745 -17.178  1.00  0.82           H  
ATOM   2656 2HB  LEU A 182      58.543  20.450 -16.896  1.00  0.82           H  
ATOM   2657  HG  LEU A 182      56.532  19.417 -18.934  1.00  0.82           H  
ATOM   2658 1HD1 LEU A 182      54.840  20.171 -17.339  1.00  0.82           H  
ATOM   2659 2HD1 LEU A 182      55.863  18.892 -16.649  1.00  0.82           H  
ATOM   2660 3HD1 LEU A 182      56.118  20.586 -16.174  1.00  0.82           H  
ATOM   2661 1HD2 LEU A 182      55.829  21.760 -19.011  1.00  0.82           H  
ATOM   2662 2HD2 LEU A 182      57.120  22.188 -17.862  1.00  0.82           H  
ATOM   2663 3HD2 LEU A 182      57.536  21.581 -19.483  1.00  0.82           H  
ATOM   2664  N   SER A 183      61.145  18.323 -17.945  1.00  0.87           N  
ATOM   2665  CA  SER A 183      62.432  17.991 -17.365  1.00  0.87           C  
ATOM   2666  C   SER A 183      63.536  17.895 -18.428  1.00  0.87           C  
ATOM   2667  O   SER A 183      64.679  17.553 -18.106  1.00  0.87           O  
ATOM   2668  CB  SER A 183      62.321  16.672 -16.632  1.00  0.87           C  
ATOM   2669  OG  SER A 183      61.371  16.746 -15.602  1.00  0.87           O  
ATOM   2670  H   SER A 183      60.517  17.552 -18.163  1.00  0.87           H  
ATOM   2671  HA  SER A 183      62.703  18.774 -16.658  1.00  0.87           H  
ATOM   2672 1HB  SER A 183      62.033  15.897 -17.333  1.00  0.87           H  
ATOM   2673 2HB  SER A 183      63.291  16.402 -16.220  1.00  0.87           H  
ATOM   2674  HG  SER A 183      60.493  16.712 -16.055  1.00  0.87           H  
ATOM   2675  N   PHE A 184      63.187  18.149 -19.697  1.00  0.92           N  
ATOM   2676  CA  PHE A 184      64.104  18.092 -20.836  1.00  0.92           C  
ATOM   2677  C   PHE A 184      64.725  16.712 -21.067  1.00  0.92           C  
ATOM   2678  O   PHE A 184      65.914  16.610 -21.388  1.00  0.92           O  
ATOM   2679  CB  PHE A 184      65.221  19.127 -20.663  1.00  0.92           C  
ATOM   2680  CG  PHE A 184      64.700  20.493 -20.334  1.00  0.92           C  
ATOM   2681  CD1 PHE A 184      64.866  21.020 -19.058  1.00  0.92           C  
ATOM   2682  CD2 PHE A 184      64.017  21.238 -21.274  1.00  0.92           C  
ATOM   2683  CE1 PHE A 184      64.371  22.265 -18.739  1.00  0.92           C  
ATOM   2684  CE2 PHE A 184      63.518  22.485 -20.956  1.00  0.92           C  
ATOM   2685  CZ  PHE A 184      63.696  22.998 -19.687  1.00  0.92           C  
ATOM   2686  H   PHE A 184      62.230  18.425 -19.912  1.00  0.92           H  
ATOM   2687  HA  PHE A 184      63.530  18.352 -21.727  1.00  0.92           H  
ATOM   2688 1HB  PHE A 184      65.906  18.817 -19.877  1.00  0.92           H  
ATOM   2689 2HB  PHE A 184      65.791  19.195 -21.586  1.00  0.92           H  
ATOM   2690  HD1 PHE A 184      65.395  20.432 -18.305  1.00  0.92           H  
ATOM   2691  HD2 PHE A 184      63.870  20.831 -22.274  1.00  0.92           H  
ATOM   2692  HE1 PHE A 184      64.508  22.667 -17.735  1.00  0.92           H  
ATOM   2693  HE2 PHE A 184      62.980  23.060 -21.706  1.00  0.92           H  
ATOM   2694  HZ  PHE A 184      63.301  23.980 -19.434  1.00  0.92           H  
ATOM   2695  N   GLN A 185      63.927  15.655 -20.918  1.00  0.94           N  
ATOM   2696  CA  GLN A 185      64.400  14.291 -21.121  1.00  0.94           C  
ATOM   2697  C   GLN A 185      64.008  13.761 -22.504  1.00  0.94           C  
ATOM   2698  O   GLN A 185      63.116  14.293 -23.161  1.00  0.94           O  
ATOM   2699  CB  GLN A 185      63.856  13.378 -20.027  1.00  0.94           C  
ATOM   2700  CG  GLN A 185      64.204  13.828 -18.620  1.00  0.94           C  
ATOM   2701  CD  GLN A 185      65.690  13.827 -18.337  1.00  0.94           C  
ATOM   2702  OE1 GLN A 185      66.353  12.785 -18.425  1.00  0.94           O  
ATOM   2703  NE2 GLN A 185      66.229  14.993 -17.989  1.00  0.94           N  
ATOM   2704  H   GLN A 185      62.957  15.806 -20.644  1.00  0.94           H  
ATOM   2705  HA  GLN A 185      65.488  14.291 -21.059  1.00  0.94           H  
ATOM   2706 1HB  GLN A 185      62.783  13.345 -20.100  1.00  0.94           H  
ATOM   2707 2HB  GLN A 185      64.229  12.367 -20.168  1.00  0.94           H  
ATOM   2708 1HG  GLN A 185      63.847  14.844 -18.499  1.00  0.94           H  
ATOM   2709 2HG  GLN A 185      63.713  13.172 -17.902  1.00  0.94           H  
ATOM   2710 1HE2 GLN A 185      67.206  15.054 -17.794  1.00  0.94           H  
ATOM   2711 2HE2 GLN A 185      65.651  15.841 -17.933  1.00  0.94           H  
ATOM   2712  N   GLU A 186      64.682  12.695 -22.933  1.00  0.96           N  
ATOM   2713  CA  GLU A 186      64.452  12.064 -24.241  1.00  0.96           C  
ATOM   2714  C   GLU A 186      63.051  11.477 -24.476  1.00  0.96           C  
ATOM   2715  O   GLU A 186      62.555  11.523 -25.604  1.00  0.96           O  
ATOM   2716  CB  GLU A 186      65.484  10.956 -24.448  1.00  0.96           C  
ATOM   2717  CG  GLU A 186      66.913  11.460 -24.645  1.00  0.96           C  
ATOM   2718  CD  GLU A 186      67.926  10.345 -24.801  1.00  0.96           C  
ATOM   2719  OE1 GLU A 186      67.567   9.206 -24.621  1.00  0.96           O  
ATOM   2720  OE2 GLU A 186      69.060  10.640 -25.102  1.00  0.96           O  
ATOM   2721  H   GLU A 186      65.405  12.317 -22.337  1.00  0.96           H  
ATOM   2722  HA  GLU A 186      64.615  12.827 -25.002  1.00  0.96           H  
ATOM   2723 1HB  GLU A 186      65.478  10.287 -23.589  1.00  0.96           H  
ATOM   2724 2HB  GLU A 186      65.209  10.365 -25.323  1.00  0.96           H  
ATOM   2725 1HG  GLU A 186      66.942  12.089 -25.535  1.00  0.96           H  
ATOM   2726 2HG  GLU A 186      67.187  12.076 -23.790  1.00  0.96           H  
ATOM   2727  N   ILE A 187      62.445  10.936 -23.411  1.00  0.95           N  
ATOM   2728  CA  ILE A 187      61.139  10.249 -23.419  1.00  0.95           C  
ATOM   2729  C   ILE A 187      61.167   8.892 -24.118  1.00  0.95           C  
ATOM   2730  O   ILE A 187      61.654   8.746 -25.237  1.00  0.95           O  
ATOM   2731  CB  ILE A 187      60.011  11.125 -24.013  1.00  0.95           C  
ATOM   2732  CG1 ILE A 187      59.829  12.293 -23.157  1.00  0.95           C  
ATOM   2733  CG2 ILE A 187      58.698  10.365 -24.059  1.00  0.95           C  
ATOM   2734  CD1 ILE A 187      58.965  13.333 -23.701  1.00  0.95           C  
ATOM   2735  H   ILE A 187      62.941  10.989 -22.536  1.00  0.95           H  
ATOM   2736  HA  ILE A 187      60.864  10.065 -22.383  1.00  0.95           H  
ATOM   2737  HB  ILE A 187      60.263  11.458 -24.999  1.00  0.95           H  
ATOM   2738 1HG1 ILE A 187      59.382  11.944 -22.260  1.00  0.95           H  
ATOM   2739 2HG1 ILE A 187      60.798  12.735 -22.930  1.00  0.95           H  
ATOM   2740 1HG2 ILE A 187      57.924  11.018 -24.455  1.00  0.95           H  
ATOM   2741 2HG2 ILE A 187      58.793   9.514 -24.685  1.00  0.95           H  
ATOM   2742 3HG2 ILE A 187      58.429  10.048 -23.051  1.00  0.95           H  
ATOM   2743 1HD1 ILE A 187      58.889  14.120 -22.966  1.00  0.95           H  
ATOM   2744 2HD1 ILE A 187      59.401  13.724 -24.617  1.00  0.95           H  
ATOM   2745 3HD1 ILE A 187      57.976  12.930 -23.910  1.00  0.95           H  
ATOM   2746  N   ASP A 188      60.649   7.885 -23.416  1.00  0.92           N  
ATOM   2747  CA  ASP A 188      60.569   6.512 -23.909  1.00  0.92           C  
ATOM   2748  C   ASP A 188      59.116   6.017 -23.802  1.00  0.92           C  
ATOM   2749  O   ASP A 188      58.737   5.492 -22.751  1.00  0.92           O  
ATOM   2750  CB  ASP A 188      61.449   5.585 -23.054  1.00  0.92           C  
ATOM   2751  CG  ASP A 188      61.522   4.127 -23.579  1.00  0.92           C  
ATOM   2752  OD1 ASP A 188      61.179   3.902 -24.706  1.00  0.92           O  
ATOM   2753  OD2 ASP A 188      61.814   3.242 -22.793  1.00  0.92           O  
ATOM   2754  H   ASP A 188      60.277   8.093 -22.499  1.00  0.92           H  
ATOM   2755  HA  ASP A 188      60.912   6.470 -24.941  1.00  0.92           H  
ATOM   2756 1HB  ASP A 188      62.464   5.985 -23.020  1.00  0.92           H  
ATOM   2757 2HB  ASP A 188      61.072   5.569 -22.031  1.00  0.92           H  
ATOM   2758  N   PRO A 189      58.250   6.256 -24.807  1.00  0.89           N  
ATOM   2759  CA  PRO A 189      56.844   5.883 -24.809  1.00  0.89           C  
ATOM   2760  C   PRO A 189      56.733   4.374 -24.679  1.00  0.89           C  
ATOM   2761  O   PRO A 189      57.572   3.652 -25.210  1.00  0.89           O  
ATOM   2762  CB  PRO A 189      56.368   6.358 -26.168  1.00  0.89           C  
ATOM   2763  CG  PRO A 189      57.353   7.423 -26.581  1.00  0.89           C  
ATOM   2764  CD  PRO A 189      58.678   6.925 -26.049  1.00  0.89           C  
ATOM   2765  HA  PRO A 189      56.316   6.388 -23.989  1.00  0.89           H  
ATOM   2766 1HB  PRO A 189      56.306   5.517 -26.860  1.00  0.89           H  
ATOM   2767 2HB  PRO A 189      55.361   6.754 -26.053  1.00  0.89           H  
ATOM   2768 1HG  PRO A 189      57.341   7.553 -27.675  1.00  0.89           H  
ATOM   2769 2HG  PRO A 189      57.050   8.380 -26.149  1.00  0.89           H  
ATOM   2770 1HD  PRO A 189      59.118   6.189 -26.736  1.00  0.89           H  
ATOM   2771 2HD  PRO A 189      59.340   7.759 -25.886  1.00  0.89           H  
ATOM   2772  N   GLN A 190      55.699   3.886 -24.007  1.00  0.84           N  
ATOM   2773  CA  GLN A 190      55.570   2.440 -23.836  1.00  0.84           C  
ATOM   2774  C   GLN A 190      54.395   1.858 -24.628  1.00  0.84           C  
ATOM   2775  O   GLN A 190      54.430   0.703 -25.052  1.00  0.84           O  
ATOM   2776  CB  GLN A 190      55.437   2.110 -22.351  1.00  0.84           C  
ATOM   2777  CG  GLN A 190      56.635   2.591 -21.486  1.00  0.84           C  
ATOM   2778  CD  GLN A 190      58.006   1.929 -21.811  1.00  0.84           C  
ATOM   2779  OE1 GLN A 190      58.152   0.698 -21.784  1.00  0.84           O  
ATOM   2780  NE2 GLN A 190      58.991   2.778 -22.097  1.00  0.84           N  
ATOM   2781  H   GLN A 190      54.990   4.516 -23.632  1.00  0.84           H  
ATOM   2782  HA  GLN A 190      56.481   1.967 -24.206  1.00  0.84           H  
ATOM   2783 1HB  GLN A 190      54.531   2.580 -21.962  1.00  0.84           H  
ATOM   2784 2HB  GLN A 190      55.330   1.035 -22.225  1.00  0.84           H  
ATOM   2785 1HG  GLN A 190      56.751   3.668 -21.633  1.00  0.84           H  
ATOM   2786 2HG  GLN A 190      56.407   2.389 -20.442  1.00  0.84           H  
ATOM   2787 1HE2 GLN A 190      59.955   2.484 -22.321  1.00  0.84           H  
ATOM   2788 2HE2 GLN A 190      58.809   3.777 -22.118  1.00  0.84           H  
ATOM   2789  N   ARG A 191      53.349   2.662 -24.808  1.00  0.80           N  
ATOM   2790  CA  ARG A 191      52.136   2.247 -25.507  1.00  0.80           C  
ATOM   2791  C   ARG A 191      51.938   3.080 -26.749  1.00  0.80           C  
ATOM   2792  O   ARG A 191      51.389   2.614 -27.749  1.00  0.80           O  
ATOM   2793  CB  ARG A 191      50.899   2.385 -24.646  1.00  0.80           C  
ATOM   2794  CG  ARG A 191      49.632   1.924 -25.323  1.00  0.80           C  
ATOM   2795  CD  ARG A 191      48.480   1.948 -24.409  1.00  0.80           C  
ATOM   2796  NE  ARG A 191      47.257   1.567 -25.085  1.00  0.80           N  
ATOM   2797  CZ  ARG A 191      46.055   1.510 -24.494  1.00  0.80           C  
ATOM   2798  NH1 ARG A 191      45.951   1.811 -23.228  1.00  0.80           N  
ATOM   2799  NH2 ARG A 191      44.990   1.147 -25.193  1.00  0.80           N  
ATOM   2800  H   ARG A 191      53.381   3.610 -24.442  1.00  0.80           H  
ATOM   2801  HA  ARG A 191      52.238   1.204 -25.801  1.00  0.80           H  
ATOM   2802 1HB  ARG A 191      51.025   1.855 -23.708  1.00  0.80           H  
ATOM   2803 2HB  ARG A 191      50.745   3.428 -24.423  1.00  0.80           H  
ATOM   2804 1HG  ARG A 191      49.417   2.591 -26.160  1.00  0.80           H  
ATOM   2805 2HG  ARG A 191      49.764   0.908 -25.691  1.00  0.80           H  
ATOM   2806 1HD  ARG A 191      48.652   1.250 -23.593  1.00  0.80           H  
ATOM   2807 2HD  ARG A 191      48.353   2.949 -24.004  1.00  0.80           H  
ATOM   2808  HE  ARG A 191      47.314   1.328 -26.066  1.00  0.80           H  
ATOM   2809 1HH1 ARG A 191      46.769   2.080 -22.708  1.00  0.80           H  
ATOM   2810 2HH1 ARG A 191      45.039   1.797 -22.758  1.00  0.80           H  
ATOM   2811 1HH2 ARG A 191      45.088   0.914 -26.171  1.00  0.80           H  
ATOM   2812 2HH2 ARG A 191      44.082   1.077 -24.750  1.00  0.80           H  
ATOM   2813  N   PHE A 192      52.381   4.329 -26.675  1.00  0.76           N  
ATOM   2814  CA  PHE A 192      52.135   5.283 -27.746  1.00  0.76           C  
ATOM   2815  C   PHE A 192      53.430   5.865 -28.311  1.00  0.76           C  
ATOM   2816  O   PHE A 192      53.855   6.914 -27.854  1.00  0.76           O  
ATOM   2817  CB  PHE A 192      51.292   6.447 -27.244  1.00  0.76           C  
ATOM   2818  CG  PHE A 192      49.960   6.057 -26.680  1.00  0.76           C  
ATOM   2819  CD1 PHE A 192      49.745   6.146 -25.315  1.00  0.76           C  
ATOM   2820  CD2 PHE A 192      48.934   5.599 -27.481  1.00  0.76           C  
ATOM   2821  CE1 PHE A 192      48.543   5.807 -24.763  1.00  0.76           C  
ATOM   2822  CE2 PHE A 192      47.719   5.248 -26.922  1.00  0.76           C  
ATOM   2823  CZ  PHE A 192      47.521   5.358 -25.563  1.00  0.76           C  
ATOM   2824  H   PHE A 192      52.833   4.638 -25.807  1.00  0.76           H  
ATOM   2825  HA  PHE A 192      51.577   4.787 -28.535  1.00  0.76           H  
ATOM   2826 1HB  PHE A 192      51.842   6.978 -26.465  1.00  0.76           H  
ATOM   2827 2HB  PHE A 192      51.127   7.152 -28.057  1.00  0.76           H  
ATOM   2828  HD1 PHE A 192      50.551   6.500 -24.672  1.00  0.76           H  
ATOM   2829  HD2 PHE A 192      49.090   5.514 -28.557  1.00  0.76           H  
ATOM   2830  HE1 PHE A 192      48.410   5.895 -23.689  1.00  0.76           H  
ATOM   2831  HE2 PHE A 192      46.916   4.884 -27.556  1.00  0.76           H  
ATOM   2832  HZ  PHE A 192      46.562   5.083 -25.126  1.00  0.76           H  
ATOM   2833  N   PRO A 193      54.096   5.219 -29.300  1.00  0.72           N  
ATOM   2834  CA  PRO A 193      55.399   5.597 -29.865  1.00  0.72           C  
ATOM   2835  C   PRO A 193      55.464   7.089 -30.196  1.00  0.72           C  
ATOM   2836  O   PRO A 193      56.533   7.703 -30.150  1.00  0.72           O  
ATOM   2837  CB  PRO A 193      55.454   4.746 -31.139  1.00  0.72           C  
ATOM   2838  CG  PRO A 193      54.640   3.523 -30.799  1.00  0.72           C  
ATOM   2839  CD  PRO A 193      53.495   4.042 -29.952  1.00  0.72           C  
ATOM   2840  HA  PRO A 193      56.201   5.313 -29.171  1.00  0.72           H  
ATOM   2841 1HB  PRO A 193      55.051   5.316 -31.991  1.00  0.72           H  
ATOM   2842 2HB  PRO A 193      56.500   4.508 -31.381  1.00  0.72           H  
ATOM   2843 1HG  PRO A 193      54.292   3.029 -31.719  1.00  0.72           H  
ATOM   2844 2HG  PRO A 193      55.261   2.791 -30.262  1.00  0.72           H  
ATOM   2845 1HD  PRO A 193      52.639   4.330 -30.581  1.00  0.72           H  
ATOM   2846 2HD  PRO A 193      53.242   3.275 -29.227  1.00  0.72           H  
ATOM   2847  N   VAL A 194      54.321   7.660 -30.554  1.00  0.68           N  
ATOM   2848  CA  VAL A 194      54.219   9.069 -30.853  1.00  0.68           C  
ATOM   2849  C   VAL A 194      54.092   9.817 -29.531  1.00  0.68           C  
ATOM   2850  O   VAL A 194      53.182   9.568 -28.738  1.00  0.68           O  
ATOM   2851  CB  VAL A 194      52.991   9.327 -31.724  1.00  0.68           C  
ATOM   2852  CG1 VAL A 194      52.812  10.829 -31.967  1.00  0.68           C  
ATOM   2853  CG2 VAL A 194      53.128   8.572 -33.024  1.00  0.68           C  
ATOM   2854  H   VAL A 194      53.484   7.104 -30.596  1.00  0.68           H  
ATOM   2855  HA  VAL A 194      55.119   9.396 -31.373  1.00  0.68           H  
ATOM   2856  HB  VAL A 194      52.126   8.976 -31.203  1.00  0.68           H  
ATOM   2857 1HG1 VAL A 194      51.923  11.010 -32.574  1.00  0.68           H  
ATOM   2858 2HG1 VAL A 194      52.696  11.332 -31.008  1.00  0.68           H  
ATOM   2859 3HG1 VAL A 194      53.685  11.223 -32.484  1.00  0.68           H  
ATOM   2860 1HG2 VAL A 194      52.240   8.740 -33.636  1.00  0.68           H  
ATOM   2861 2HG2 VAL A 194      54.011   8.925 -33.557  1.00  0.68           H  
ATOM   2862 3HG2 VAL A 194      53.231   7.506 -32.816  1.00  0.68           H  
ATOM   2863  N   GLN A 195      54.957  10.784 -29.306  1.00  0.66           N  
ATOM   2864  CA  GLN A 195      54.945  11.482 -28.029  1.00  0.66           C  
ATOM   2865  C   GLN A 195      53.798  12.465 -27.927  1.00  0.66           C  
ATOM   2866  O   GLN A 195      53.995  13.667 -28.129  1.00  0.66           O  
ATOM   2867  CB  GLN A 195      56.269  12.195 -27.799  1.00  0.66           C  
ATOM   2868  CG  GLN A 195      57.436  11.244 -27.645  1.00  0.66           C  
ATOM   2869  CD  GLN A 195      58.750  11.956 -27.449  1.00  0.66           C  
ATOM   2870  OE1 GLN A 195      58.780  13.103 -26.995  1.00  0.66           O  
ATOM   2871  NE2 GLN A 195      59.844  11.279 -27.777  1.00  0.66           N  
ATOM   2872  H   GLN A 195      55.671  10.979 -29.993  1.00  0.66           H  
ATOM   2873  HA  GLN A 195      54.819  10.740 -27.240  1.00  0.66           H  
ATOM   2874 1HB  GLN A 195      56.473  12.871 -28.630  1.00  0.66           H  
ATOM   2875 2HB  GLN A 195      56.203  12.797 -26.889  1.00  0.66           H  
ATOM   2876 1HG  GLN A 195      57.252  10.628 -26.775  1.00  0.66           H  
ATOM   2877 2HG  GLN A 195      57.506  10.616 -28.536  1.00  0.66           H  
ATOM   2878 1HE2 GLN A 195      60.756  11.695 -27.650  1.00  0.66           H  
ATOM   2879 2HE2 GLN A 195      59.770  10.348 -28.136  1.00  0.66           H  
ATOM   2880  N   ILE A 196      52.641  11.916 -27.544  1.00  0.65           N  
ATOM   2881  CA  ILE A 196      51.323  12.546 -27.470  1.00  0.65           C  
ATOM   2882  C   ILE A 196      51.337  13.819 -26.659  1.00  0.65           C  
ATOM   2883  O   ILE A 196      50.618  14.758 -26.965  1.00  0.65           O  
ATOM   2884  CB  ILE A 196      50.266  11.647 -26.821  1.00  0.65           C  
ATOM   2885  CG1 ILE A 196      49.964  10.454 -27.652  1.00  0.65           C  
ATOM   2886  CG2 ILE A 196      49.000  12.467 -26.717  1.00  0.65           C  
ATOM   2887  CD1 ILE A 196      49.165   9.444 -26.904  1.00  0.65           C  
ATOM   2888  H   ILE A 196      52.684  10.910 -27.409  1.00  0.65           H  
ATOM   2889  HA  ILE A 196      51.005  12.770 -28.481  1.00  0.65           H  
ATOM   2890  HB  ILE A 196      50.595  11.317 -25.834  1.00  0.65           H  
ATOM   2891 1HG1 ILE A 196      49.404  10.766 -28.531  1.00  0.65           H  
ATOM   2892 2HG1 ILE A 196      50.891   9.996 -27.973  1.00  0.65           H  
ATOM   2893 1HG2 ILE A 196      48.232  11.885 -26.283  1.00  0.65           H  
ATOM   2894 2HG2 ILE A 196      49.187  13.329 -26.112  1.00  0.65           H  
ATOM   2895 3HG2 ILE A 196      48.688  12.784 -27.714  1.00  0.65           H  
ATOM   2896 1HD1 ILE A 196      48.965   8.597 -27.540  1.00  0.65           H  
ATOM   2897 2HD1 ILE A 196      49.722   9.118 -26.026  1.00  0.65           H  
ATOM   2898 3HD1 ILE A 196      48.244   9.885 -26.599  1.00  0.65           H  
ATOM   2899  N   ALA A 197      52.158  13.875 -25.617  1.00  0.64           N  
ATOM   2900  CA  ALA A 197      52.226  15.086 -24.803  1.00  0.64           C  
ATOM   2901  C   ALA A 197      52.515  16.317 -25.678  1.00  0.64           C  
ATOM   2902  O   ALA A 197      52.134  17.433 -25.322  1.00  0.64           O  
ATOM   2903  CB  ALA A 197      53.281  14.930 -23.734  1.00  0.64           C  
ATOM   2904  H   ALA A 197      52.722  13.054 -25.379  1.00  0.64           H  
ATOM   2905  HA  ALA A 197      51.270  15.247 -24.329  1.00  0.64           H  
ATOM   2906 1HB  ALA A 197      53.312  15.826 -23.119  1.00  0.64           H  
ATOM   2907 2HB  ALA A 197      53.033  14.079 -23.112  1.00  0.64           H  
ATOM   2908 3HB  ALA A 197      54.247  14.768 -24.196  1.00  0.64           H  
ATOM   2909  N   PHE A 198      53.228  16.127 -26.790  1.00  0.64           N  
ATOM   2910  CA  PHE A 198      53.547  17.202 -27.713  1.00  0.64           C  
ATOM   2911  C   PHE A 198      52.753  17.039 -29.024  1.00  0.64           C  
ATOM   2912  O   PHE A 198      52.196  18.001 -29.562  1.00  0.64           O  
ATOM   2913  CB  PHE A 198      55.041  17.202 -28.017  1.00  0.64           C  
ATOM   2914  CG  PHE A 198      55.481  18.315 -28.899  1.00  0.64           C  
ATOM   2915  CD1 PHE A 198      55.480  19.621 -28.436  1.00  0.64           C  
ATOM   2916  CD2 PHE A 198      55.893  18.068 -30.196  1.00  0.64           C  
ATOM   2917  CE1 PHE A 198      55.887  20.659 -29.254  1.00  0.64           C  
ATOM   2918  CE2 PHE A 198      56.299  19.099 -31.016  1.00  0.64           C  
ATOM   2919  CZ  PHE A 198      56.297  20.398 -30.544  1.00  0.64           C  
ATOM   2920  H   PHE A 198      53.509  15.185 -27.044  1.00  0.64           H  
ATOM   2921  HA  PHE A 198      53.272  18.153 -27.257  1.00  0.64           H  
ATOM   2922 1HB  PHE A 198      55.601  17.265 -27.090  1.00  0.64           H  
ATOM   2923 2HB  PHE A 198      55.309  16.259 -28.497  1.00  0.64           H  
ATOM   2924  HD1 PHE A 198      55.153  19.823 -27.415  1.00  0.64           H  
ATOM   2925  HD2 PHE A 198      55.892  17.045 -30.565  1.00  0.64           H  
ATOM   2926  HE1 PHE A 198      55.883  21.682 -28.878  1.00  0.64           H  
ATOM   2927  HE2 PHE A 198      56.620  18.888 -32.036  1.00  0.64           H  
ATOM   2928  HZ  PHE A 198      56.618  21.214 -31.191  1.00  0.64           H  
ATOM   2929  N   ASN A 199      52.778  15.815 -29.550  1.00  0.65           N  
ATOM   2930  CA  ASN A 199      52.214  15.419 -30.838  1.00  0.65           C  
ATOM   2931  C   ASN A 199      50.778  14.905 -30.807  1.00  0.65           C  
ATOM   2932  O   ASN A 199      50.223  14.587 -29.765  1.00  0.65           O  
ATOM   2933  CB  ASN A 199      53.102  14.373 -31.472  1.00  0.65           C  
ATOM   2934  CG  ASN A 199      54.411  14.923 -31.949  1.00  0.65           C  
ATOM   2935  OD1 ASN A 199      54.452  15.968 -32.612  1.00  0.65           O  
ATOM   2936  ND2 ASN A 199      55.489  14.258 -31.624  1.00  0.65           N  
ATOM   2937  H   ASN A 199      53.230  15.087 -29.009  1.00  0.65           H  
ATOM   2938  HA  ASN A 199      52.212  16.300 -31.480  1.00  0.65           H  
ATOM   2939 1HB  ASN A 199      53.307  13.602 -30.734  1.00  0.65           H  
ATOM   2940 2HB  ASN A 199      52.583  13.900 -32.306  1.00  0.65           H  
ATOM   2941 1HD2 ASN A 199      56.387  14.590 -31.918  1.00  0.65           H  
ATOM   2942 2HD2 ASN A 199      55.427  13.428 -31.076  1.00  0.65           H  
ATOM   2943  N   LEU A 200      50.168  14.835 -31.979  1.00  0.66           N  
ATOM   2944  CA  LEU A 200      48.827  14.277 -32.120  1.00  0.66           C  
ATOM   2945  C   LEU A 200      48.938  12.973 -32.894  1.00  0.66           C  
ATOM   2946  O   LEU A 200      49.856  12.822 -33.705  1.00  0.66           O  
ATOM   2947  CB  LEU A 200      47.899  15.240 -32.876  1.00  0.66           C  
ATOM   2948  CG  LEU A 200      47.414  16.478 -32.115  1.00  0.66           C  
ATOM   2949  CD1 LEU A 200      48.524  17.513 -32.001  1.00  0.66           C  
ATOM   2950  CD2 LEU A 200      46.202  17.061 -32.856  1.00  0.66           C  
ATOM   2951  H   LEU A 200      50.659  15.151 -32.804  1.00  0.66           H  
ATOM   2952  HA  LEU A 200      48.408  14.067 -31.134  1.00  0.66           H  
ATOM   2953 1HB  LEU A 200      48.409  15.580 -33.774  1.00  0.66           H  
ATOM   2954 2HB  LEU A 200      47.026  14.684 -33.175  1.00  0.66           H  
ATOM   2955  HG  LEU A 200      47.142  16.192 -31.109  1.00  0.66           H  
ATOM   2956 1HD1 LEU A 200      48.153  18.379 -31.453  1.00  0.66           H  
ATOM   2957 2HD1 LEU A 200      49.369  17.107 -31.475  1.00  0.66           H  
ATOM   2958 3HD1 LEU A 200      48.836  17.823 -32.997  1.00  0.66           H  
ATOM   2959 1HD2 LEU A 200      45.832  17.936 -32.321  1.00  0.66           H  
ATOM   2960 2HD2 LEU A 200      46.497  17.349 -33.864  1.00  0.66           H  
ATOM   2961 3HD2 LEU A 200      45.414  16.315 -32.913  1.00  0.66           H  
ATOM   2962  N   ILE A 201      48.022  12.033 -32.655  1.00  0.68           N  
ATOM   2963  CA  ILE A 201      48.014  10.783 -33.429  1.00  0.68           C  
ATOM   2964  C   ILE A 201      46.774  10.678 -34.316  1.00  0.68           C  
ATOM   2965  O   ILE A 201      45.719  10.304 -33.807  1.00  0.68           O  
ATOM   2966  CB  ILE A 201      48.027   9.562 -32.508  1.00  0.68           C  
ATOM   2967  CG1 ILE A 201      49.274   9.586 -31.631  1.00  0.68           C  
ATOM   2968  CG2 ILE A 201      47.923   8.297 -33.344  1.00  0.68           C  
ATOM   2969  CD1 ILE A 201      49.308   8.521 -30.560  1.00  0.68           C  
ATOM   2970  H   ILE A 201      47.308  12.212 -31.940  1.00  0.68           H  
ATOM   2971  HA  ILE A 201      48.924  10.734 -34.014  1.00  0.68           H  
ATOM   2972  HB  ILE A 201      47.179   9.606 -31.852  1.00  0.68           H  
ATOM   2973 1HG1 ILE A 201      50.125   9.457 -32.276  1.00  0.68           H  
ATOM   2974 2HG1 ILE A 201      49.351  10.560 -31.144  1.00  0.68           H  
ATOM   2975 1HG2 ILE A 201      47.910   7.423 -32.696  1.00  0.68           H  
ATOM   2976 2HG2 ILE A 201      47.004   8.324 -33.929  1.00  0.68           H  
ATOM   2977 3HG2 ILE A 201      48.779   8.236 -34.018  1.00  0.68           H  
ATOM   2978 1HD1 ILE A 201      50.229   8.603 -29.985  1.00  0.68           H  
ATOM   2979 2HD1 ILE A 201      48.465   8.659 -29.903  1.00  0.68           H  
ATOM   2980 3HD1 ILE A 201      49.259   7.538 -31.020  1.00  0.68           H  
ATOM   2981  N   PRO A 202      46.865  11.011 -35.632  1.00  0.70           N  
ATOM   2982  CA  PRO A 202      45.783  11.115 -36.619  1.00  0.70           C  
ATOM   2983  C   PRO A 202      44.845   9.939 -36.762  1.00  0.70           C  
ATOM   2984  O   PRO A 202      43.689  10.132 -37.128  1.00  0.70           O  
ATOM   2985  CB  PRO A 202      46.543  11.275 -37.925  1.00  0.70           C  
ATOM   2986  CG  PRO A 202      47.816  11.945 -37.539  1.00  0.70           C  
ATOM   2987  CD  PRO A 202      48.183  11.346 -36.212  1.00  0.70           C  
ATOM   2988  HA  PRO A 202      45.214  12.029 -36.420  1.00  0.70           H  
ATOM   2989 1HB  PRO A 202      46.707  10.290 -38.382  1.00  0.70           H  
ATOM   2990 2HB  PRO A 202      45.944  11.856 -38.640  1.00  0.70           H  
ATOM   2991 1HG  PRO A 202      48.584  11.778 -38.309  1.00  0.70           H  
ATOM   2992 2HG  PRO A 202      47.662  13.033 -37.477  1.00  0.70           H  
ATOM   2993 1HD  PRO A 202      48.809  10.448 -36.337  1.00  0.70           H  
ATOM   2994 2HD  PRO A 202      48.679  12.133 -35.658  1.00  0.70           H  
ATOM   2995  N   HIS A 203      45.351   8.734 -36.526  1.00  0.73           N  
ATOM   2996  CA  HIS A 203      44.544   7.533 -36.649  1.00  0.73           C  
ATOM   2997  C   HIS A 203      44.811   6.662 -35.447  1.00  0.73           C  
ATOM   2998  O   HIS A 203      45.802   5.934 -35.373  1.00  0.73           O  
ATOM   2999  CB  HIS A 203      44.816   6.797 -37.958  1.00  0.73           C  
ATOM   3000  CG  HIS A 203      44.548   7.657 -39.155  1.00  0.73           C  
ATOM   3001  ND1 HIS A 203      43.270   8.028 -39.537  1.00  0.73           N  
ATOM   3002  CD2 HIS A 203      45.385   8.219 -40.056  1.00  0.73           C  
ATOM   3003  CE1 HIS A 203      43.339   8.786 -40.613  1.00  0.73           C  
ATOM   3004  NE2 HIS A 203      44.611   8.915 -40.952  1.00  0.73           N  
ATOM   3005  H   HIS A 203      46.310   8.641 -36.234  1.00  0.73           H  
ATOM   3006  HA  HIS A 203      43.483   7.794 -36.630  1.00  0.73           H  
ATOM   3007 1HB  HIS A 203      45.855   6.470 -37.988  1.00  0.73           H  
ATOM   3008 2HB  HIS A 203      44.189   5.910 -38.020  1.00  0.73           H  
ATOM   3009  HD1 HIS A 203      42.408   7.804 -39.063  1.00  0.73           H  
ATOM   3010  HD2 HIS A 203      46.470   8.208 -40.164  1.00  0.73           H  
ATOM   3011  HE1 HIS A 203      42.430   9.182 -41.067  1.00  0.73           H  
ATOM   3012  N   ILE A 204      43.914   6.784 -34.500  1.00  0.79           N  
ATOM   3013  CA  ILE A 204      43.987   6.180 -33.176  1.00  0.79           C  
ATOM   3014  C   ILE A 204      43.922   4.652 -33.025  1.00  0.79           C  
ATOM   3015  O   ILE A 204      44.167   4.135 -31.928  1.00  0.79           O  
ATOM   3016  CB  ILE A 204      42.927   6.851 -32.345  1.00  0.79           C  
ATOM   3017  CG1 ILE A 204      41.575   6.610 -32.899  1.00  0.79           C  
ATOM   3018  CG2 ILE A 204      43.231   8.269 -32.336  1.00  0.79           C  
ATOM   3019  CD1 ILE A 204      40.549   7.134 -32.004  1.00  0.79           C  
ATOM   3020  H   ILE A 204      43.138   7.427 -34.698  1.00  0.79           H  
ATOM   3021  HA  ILE A 204      44.943   6.488 -32.757  1.00  0.79           H  
ATOM   3022  HB  ILE A 204      42.935   6.470 -31.349  1.00  0.79           H  
ATOM   3023 1HG1 ILE A 204      41.486   7.096 -33.867  1.00  0.79           H  
ATOM   3024 2HG1 ILE A 204      41.410   5.541 -33.030  1.00  0.79           H  
ATOM   3025 1HG2 ILE A 204      42.492   8.800 -31.736  1.00  0.79           H  
ATOM   3026 2HG2 ILE A 204      44.219   8.402 -31.931  1.00  0.79           H  
ATOM   3027 3HG2 ILE A 204      43.220   8.637 -33.343  1.00  0.79           H  
ATOM   3028 1HD1 ILE A 204      39.567   6.960 -32.415  1.00  0.79           H  
ATOM   3029 2HD1 ILE A 204      40.636   6.633 -31.046  1.00  0.79           H  
ATOM   3030 3HD1 ILE A 204      40.696   8.204 -31.869  1.00  0.79           H  
ATOM   3031  N   ASP A 205      43.580   3.937 -34.090  1.00  0.90           N  
ATOM   3032  CA  ASP A 205      43.514   2.478 -34.031  1.00  0.90           C  
ATOM   3033  C   ASP A 205      43.680   1.876 -35.430  1.00  0.90           C  
ATOM   3034  O   ASP A 205      43.826   2.599 -36.414  1.00  0.90           O  
ATOM   3035  CB  ASP A 205      42.186   2.032 -33.369  1.00  0.90           C  
ATOM   3036  CG  ASP A 205      42.232   0.636 -32.651  1.00  0.90           C  
ATOM   3037  OD1 ASP A 205      43.077  -0.151 -32.983  1.00  0.90           O  
ATOM   3038  OD2 ASP A 205      41.399   0.377 -31.816  1.00  0.90           O  
ATOM   3039  H   ASP A 205      43.393   4.418 -34.957  1.00  0.90           H  
ATOM   3040  HA  ASP A 205      44.338   2.119 -33.414  1.00  0.90           H  
ATOM   3041 1HB  ASP A 205      41.871   2.780 -32.638  1.00  0.90           H  
ATOM   3042 2HB  ASP A 205      41.411   1.989 -34.134  1.00  0.90           H  
ATOM   3043  N   ASP A 206      43.707   0.549 -35.492  1.00  1.07           N  
ATOM   3044  CA  ASP A 206      43.860  -0.194 -36.743  1.00  1.07           C  
ATOM   3045  C   ASP A 206      42.754   0.057 -37.755  1.00  1.07           C  
ATOM   3046  O   ASP A 206      41.579   0.236 -37.397  1.00  1.07           O  
ATOM   3047  CB  ASP A 206      43.951  -1.708 -36.501  1.00  1.07           C  
ATOM   3048  CG  ASP A 206      45.313  -2.202 -35.942  1.00  1.07           C  
ATOM   3049  OD1 ASP A 206      46.256  -1.438 -35.911  1.00  1.07           O  
ATOM   3050  OD2 ASP A 206      45.389  -3.358 -35.577  1.00  1.07           O  
ATOM   3051  H   ASP A 206      43.605   0.045 -34.613  1.00  1.07           H  
ATOM   3052  HA  ASP A 206      44.797   0.122 -37.201  1.00  1.07           H  
ATOM   3053 1HB  ASP A 206      43.175  -1.995 -35.793  1.00  1.07           H  
ATOM   3054 2HB  ASP A 206      43.745  -2.232 -37.437  1.00  1.07           H  
ATOM   3055  N   PHE A 207      43.162   0.040 -39.026  1.00  1.26           N  
ATOM   3056  CA  PHE A 207      42.281   0.195 -40.179  1.00  1.26           C  
ATOM   3057  C   PHE A 207      41.607  -1.081 -40.625  1.00  1.26           C  
ATOM   3058  O   PHE A 207      42.190  -2.167 -40.592  1.00  1.26           O  
ATOM   3059  CB  PHE A 207      43.024   0.770 -41.372  1.00  1.26           C  
ATOM   3060  CG  PHE A 207      43.292   2.215 -41.291  1.00  1.26           C  
ATOM   3061  CD1 PHE A 207      44.488   2.715 -40.811  1.00  1.26           C  
ATOM   3062  CD2 PHE A 207      42.333   3.094 -41.739  1.00  1.26           C  
ATOM   3063  CE1 PHE A 207      44.708   4.076 -40.791  1.00  1.26           C  
ATOM   3064  CE2 PHE A 207      42.549   4.439 -41.724  1.00  1.26           C  
ATOM   3065  CZ  PHE A 207      43.735   4.929 -41.256  1.00  1.26           C  
ATOM   3066  H   PHE A 207      44.150  -0.095 -39.197  1.00  1.26           H  
ATOM   3067  HA  PHE A 207      41.505   0.898 -39.921  1.00  1.26           H  
ATOM   3068 1HB  PHE A 207      43.972   0.252 -41.495  1.00  1.26           H  
ATOM   3069 2HB  PHE A 207      42.432   0.586 -42.275  1.00  1.26           H  
ATOM   3070  HD1 PHE A 207      45.255   2.027 -40.456  1.00  1.26           H  
ATOM   3071  HD2 PHE A 207      41.393   2.698 -42.118  1.00  1.26           H  
ATOM   3072  HE1 PHE A 207      45.651   4.474 -40.416  1.00  1.26           H  
ATOM   3073  HE2 PHE A 207      41.775   5.120 -42.091  1.00  1.26           H  
ATOM   3074  HZ  PHE A 207      43.902   5.987 -41.259  1.00  1.26           H  
ATOM   3075  N   GLN A 208      40.381  -0.910 -41.080  1.00  1.40           N  
ATOM   3076  CA  GLN A 208      39.546  -1.944 -41.645  1.00  1.40           C  
ATOM   3077  C   GLN A 208      39.611  -1.893 -43.167  1.00  1.40           C  
ATOM   3078  O   GLN A 208      40.088  -0.916 -43.755  1.00  1.40           O  
ATOM   3079  CB  GLN A 208      38.114  -1.776 -41.132  1.00  1.40           C  
ATOM   3080  CG  GLN A 208      38.010  -1.879 -39.616  1.00  1.40           C  
ATOM   3081  CD  GLN A 208      38.380  -3.263 -39.116  1.00  1.40           C  
ATOM   3082  OE1 GLN A 208      37.712  -4.244 -39.459  1.00  1.40           O  
ATOM   3083  NE2 GLN A 208      39.445  -3.368 -38.334  1.00  1.40           N  
ATOM   3084  H   GLN A 208      39.971   0.018 -41.015  1.00  1.40           H  
ATOM   3085  HA  GLN A 208      39.923  -2.913 -41.321  1.00  1.40           H  
ATOM   3086 1HB  GLN A 208      37.741  -0.794 -41.417  1.00  1.40           H  
ATOM   3087 2HB  GLN A 208      37.462  -2.522 -41.581  1.00  1.40           H  
ATOM   3088 1HG  GLN A 208      38.689  -1.148 -39.162  1.00  1.40           H  
ATOM   3089 2HG  GLN A 208      36.983  -1.663 -39.316  1.00  1.40           H  
ATOM   3090 1HE2 GLN A 208      39.730  -4.266 -37.998  1.00  1.40           H  
ATOM   3091 2HE2 GLN A 208      39.978  -2.555 -38.094  1.00  1.40           H  
ATOM   3092  N   ASP A 209      39.102  -2.938 -43.811  1.00  1.44           N  
ATOM   3093  CA  ASP A 209      39.104  -3.053 -45.273  1.00  1.44           C  
ATOM   3094  C   ASP A 209      38.374  -1.908 -45.984  1.00  1.44           C  
ATOM   3095  O   ASP A 209      38.631  -1.628 -47.153  1.00  1.44           O  
ATOM   3096  CB  ASP A 209      38.468  -4.378 -45.693  1.00  1.44           C  
ATOM   3097  CG  ASP A 209      39.334  -5.595 -45.360  1.00  1.44           C  
ATOM   3098  OD1 ASP A 209      40.482  -5.417 -45.023  1.00  1.44           O  
ATOM   3099  OD2 ASP A 209      38.833  -6.690 -45.443  1.00  1.44           O  
ATOM   3100  H   ASP A 209      38.723  -3.701 -43.266  1.00  1.44           H  
ATOM   3101  HA  ASP A 209      40.142  -3.047 -45.608  1.00  1.44           H  
ATOM   3102 1HB  ASP A 209      37.501  -4.491 -45.202  1.00  1.44           H  
ATOM   3103 2HB  ASP A 209      38.287  -4.365 -46.768  1.00  1.44           H  
ATOM   3104  N   ASN A 210      37.455  -1.252 -45.280  1.00  1.36           N  
ATOM   3105  CA  ASN A 210      36.674  -0.158 -45.842  1.00  1.36           C  
ATOM   3106  C   ASN A 210      37.344   1.217 -45.726  1.00  1.36           C  
ATOM   3107  O   ASN A 210      36.735   2.235 -46.056  1.00  1.36           O  
ATOM   3108  CB  ASN A 210      35.307  -0.159 -45.206  1.00  1.36           C  
ATOM   3109  CG  ASN A 210      35.339   0.118 -43.735  1.00  1.36           C  
ATOM   3110  OD1 ASN A 210      36.336   0.544 -43.127  1.00  1.36           O  
ATOM   3111  ND2 ASN A 210      34.222  -0.147 -43.122  1.00  1.36           N  
ATOM   3112  H   ASN A 210      37.301  -1.524 -44.322  1.00  1.36           H  
ATOM   3113  HA  ASN A 210      36.546  -0.353 -46.908  1.00  1.36           H  
ATOM   3114 1HB  ASN A 210      34.687   0.598 -45.687  1.00  1.36           H  
ATOM   3115 2HB  ASN A 210      34.830  -1.125 -45.371  1.00  1.36           H  
ATOM   3116 1HD2 ASN A 210      34.148   0.001 -42.135  1.00  1.36           H  
ATOM   3117 2HD2 ASN A 210      33.438  -0.496 -43.636  1.00  1.36           H  
ATOM   3118  N   GLY A 211      38.599   1.248 -45.276  1.00  1.19           N  
ATOM   3119  CA  GLY A 211      39.358   2.490 -45.171  1.00  1.19           C  
ATOM   3120  C   GLY A 211      39.170   3.260 -43.865  1.00  1.19           C  
ATOM   3121  O   GLY A 211      39.791   4.306 -43.672  1.00  1.19           O  
ATOM   3122  H   GLY A 211      39.054   0.382 -44.984  1.00  1.19           H  
ATOM   3123 1HA  GLY A 211      40.416   2.256 -45.290  1.00  1.19           H  
ATOM   3124 2HA  GLY A 211      39.091   3.135 -46.005  1.00  1.19           H  
ATOM   3125  N   PHE A 212      38.345   2.748 -42.962  1.00  1.00           N  
ATOM   3126  CA  PHE A 212      38.112   3.410 -41.679  1.00  1.00           C  
ATOM   3127  C   PHE A 212      38.745   2.647 -40.529  1.00  1.00           C  
ATOM   3128  O   PHE A 212      38.925   1.433 -40.602  1.00  1.00           O  
ATOM   3129  CB  PHE A 212      36.631   3.528 -41.372  1.00  1.00           C  
ATOM   3130  CG  PHE A 212      35.821   4.468 -42.215  1.00  1.00           C  
ATOM   3131  CD1 PHE A 212      35.233   4.051 -43.394  1.00  1.00           C  
ATOM   3132  CD2 PHE A 212      35.630   5.788 -41.806  1.00  1.00           C  
ATOM   3133  CE1 PHE A 212      34.467   4.925 -44.143  1.00  1.00           C  
ATOM   3134  CE2 PHE A 212      34.873   6.666 -42.549  1.00  1.00           C  
ATOM   3135  CZ  PHE A 212      34.283   6.237 -43.720  1.00  1.00           C  
ATOM   3136  H   PHE A 212      37.830   1.891 -43.173  1.00  1.00           H  
ATOM   3137  HA  PHE A 212      38.550   4.409 -41.706  1.00  1.00           H  
ATOM   3138 1HB  PHE A 212      36.202   2.547 -41.478  1.00  1.00           H  
ATOM   3139 2HB  PHE A 212      36.504   3.817 -40.325  1.00  1.00           H  
ATOM   3140  HD1 PHE A 212      35.373   3.024 -43.728  1.00  1.00           H  
ATOM   3141  HD2 PHE A 212      36.094   6.127 -40.885  1.00  1.00           H  
ATOM   3142  HE1 PHE A 212      34.006   4.581 -45.069  1.00  1.00           H  
ATOM   3143  HE2 PHE A 212      34.744   7.697 -42.208  1.00  1.00           H  
ATOM   3144  HZ  PHE A 212      33.677   6.927 -44.313  1.00  1.00           H  
ATOM   3145  N   THR A 213      39.077   3.346 -39.451  1.00  0.84           N  
ATOM   3146  CA  THR A 213      39.569   2.658 -38.265  1.00  0.84           C  
ATOM   3147  C   THR A 213      38.416   2.104 -37.472  1.00  0.84           C  
ATOM   3148  O   THR A 213      37.270   2.516 -37.664  1.00  0.84           O  
ATOM   3149  CB  THR A 213      40.367   3.588 -37.362  1.00  0.84           C  
ATOM   3150  OG1 THR A 213      39.495   4.639 -36.919  1.00  0.84           O  
ATOM   3151  CG2 THR A 213      41.544   4.166 -38.110  1.00  0.84           C  
ATOM   3152  H   THR A 213      38.960   4.365 -39.428  1.00  0.84           H  
ATOM   3153  HA  THR A 213      40.191   1.833 -38.563  1.00  0.84           H  
ATOM   3154  HB  THR A 213      40.732   3.034 -36.498  1.00  0.84           H  
ATOM   3155  HG1 THR A 213      39.272   5.175 -37.715  1.00  0.84           H  
ATOM   3156 1HG2 THR A 213      42.098   4.829 -37.452  1.00  0.84           H  
ATOM   3157 2HG2 THR A 213      42.196   3.355 -38.442  1.00  0.84           H  
ATOM   3158 3HG2 THR A 213      41.186   4.724 -38.975  1.00  0.84           H  
ATOM   3159  N   LYS A 214      38.713   1.232 -36.518  1.00  0.73           N  
ATOM   3160  CA  LYS A 214      37.628   0.690 -35.709  1.00  0.73           C  
ATOM   3161  C   LYS A 214      36.862   1.775 -34.947  1.00  0.73           C  
ATOM   3162  O   LYS A 214      35.635   1.738 -34.911  1.00  0.73           O  
ATOM   3163  CB  LYS A 214      38.176  -0.334 -34.727  1.00  0.73           C  
ATOM   3164  CG  LYS A 214      38.627  -1.628 -35.376  1.00  0.73           C  
ATOM   3165  CD  LYS A 214      39.013  -2.658 -34.336  1.00  0.73           C  
ATOM   3166  CE  LYS A 214      40.298  -2.231 -33.634  1.00  0.73           C  
ATOM   3167  NZ  LYS A 214      40.803  -3.258 -32.684  1.00  0.73           N  
ATOM   3168  H   LYS A 214      39.680   0.908 -36.431  1.00  0.73           H  
ATOM   3169  HA  LYS A 214      36.926   0.191 -36.377  1.00  0.73           H  
ATOM   3170 1HB  LYS A 214      39.030   0.093 -34.191  1.00  0.73           H  
ATOM   3171 2HB  LYS A 214      37.413  -0.572 -33.988  1.00  0.73           H  
ATOM   3172 1HG  LYS A 214      37.828  -2.025 -36.003  1.00  0.73           H  
ATOM   3173 2HG  LYS A 214      39.496  -1.421 -36.006  1.00  0.73           H  
ATOM   3174 1HD  LYS A 214      38.215  -2.759 -33.600  1.00  0.73           H  
ATOM   3175 2HD  LYS A 214      39.170  -3.622 -34.819  1.00  0.73           H  
ATOM   3176 1HE  LYS A 214      41.066  -2.030 -34.380  1.00  0.73           H  
ATOM   3177 2HE  LYS A 214      40.097  -1.318 -33.085  1.00  0.73           H  
ATOM   3178 1HZ  LYS A 214      41.653  -2.912 -32.239  1.00  0.73           H  
ATOM   3179 2HZ  LYS A 214      40.106  -3.433 -31.979  1.00  0.73           H  
ATOM   3180 3HZ  LYS A 214      41.007  -4.110 -33.179  1.00  0.73           H  
ATOM   3181  N   GLU A 215      37.561   2.771 -34.390  1.00  0.69           N  
ATOM   3182  CA  GLU A 215      36.865   3.836 -33.660  1.00  0.69           C  
ATOM   3183  C   GLU A 215      35.985   4.660 -34.580  1.00  0.69           C  
ATOM   3184  O   GLU A 215      34.873   5.058 -34.211  1.00  0.69           O  
ATOM   3185  CB  GLU A 215      37.857   4.740 -32.933  1.00  0.69           C  
ATOM   3186  CG  GLU A 215      38.501   4.117 -31.690  1.00  0.69           C  
ATOM   3187  CD  GLU A 215      37.535   3.986 -30.503  1.00  0.69           C  
ATOM   3188  OE1 GLU A 215      36.930   4.976 -30.095  1.00  0.69           O  
ATOM   3189  OE2 GLU A 215      37.398   2.881 -30.005  1.00  0.69           O  
ATOM   3190  H   GLU A 215      38.567   2.780 -34.468  1.00  0.69           H  
ATOM   3191  HA  GLU A 215      36.224   3.372 -32.915  1.00  0.69           H  
ATOM   3192 1HB  GLU A 215      38.659   5.013 -33.622  1.00  0.69           H  
ATOM   3193 2HB  GLU A 215      37.358   5.661 -32.631  1.00  0.69           H  
ATOM   3194 1HG  GLU A 215      38.859   3.121 -31.958  1.00  0.69           H  
ATOM   3195 2HG  GLU A 215      39.354   4.694 -31.385  1.00  0.69           H  
ATOM   3196  N   GLU A 216      36.462   4.903 -35.794  1.00  0.68           N  
ATOM   3197  CA  GLU A 216      35.663   5.659 -36.737  1.00  0.68           C  
ATOM   3198  C   GLU A 216      34.389   4.867 -37.088  1.00  0.68           C  
ATOM   3199  O   GLU A 216      33.293   5.437 -37.139  1.00  0.68           O  
ATOM   3200  CB  GLU A 216      36.550   6.002 -37.925  1.00  0.68           C  
ATOM   3201  CG  GLU A 216      37.642   7.051 -37.561  1.00  0.68           C  
ATOM   3202  CD  GLU A 216      38.804   7.142 -38.535  1.00  0.68           C  
ATOM   3203  OE1 GLU A 216      39.000   6.196 -39.246  1.00  0.68           O  
ATOM   3204  OE2 GLU A 216      39.569   8.080 -38.473  1.00  0.68           O  
ATOM   3205  H   GLU A 216      37.396   4.578 -36.073  1.00  0.68           H  
ATOM   3206  HA  GLU A 216      35.360   6.593 -36.262  1.00  0.68           H  
ATOM   3207 1HB  GLU A 216      37.041   5.103 -38.284  1.00  0.68           H  
ATOM   3208 2HB  GLU A 216      35.961   6.393 -38.727  1.00  0.68           H  
ATOM   3209 1HG  GLU A 216      37.158   8.025 -37.506  1.00  0.68           H  
ATOM   3210 2HG  GLU A 216      38.023   6.820 -36.569  1.00  0.68           H  
ATOM   3211  N   MET A 217      34.513   3.540 -37.245  1.00  0.67           N  
ATOM   3212  CA  MET A 217      33.337   2.728 -37.543  1.00  0.67           C  
ATOM   3213  C   MET A 217      32.384   2.636 -36.361  1.00  0.67           C  
ATOM   3214  O   MET A 217      31.163   2.573 -36.542  1.00  0.67           O  
ATOM   3215  CB  MET A 217      33.725   1.324 -37.979  1.00  0.67           C  
ATOM   3216  CG  MET A 217      34.404   1.253 -39.320  1.00  0.67           C  
ATOM   3217  SD  MET A 217      33.457   2.095 -40.594  1.00  0.67           S  
ATOM   3218  CE  MET A 217      31.924   1.189 -40.614  1.00  0.67           C  
ATOM   3219  H   MET A 217      35.439   3.106 -37.192  1.00  0.67           H  
ATOM   3220  HA  MET A 217      32.800   3.204 -38.359  1.00  0.67           H  
ATOM   3221 1HB  MET A 217      34.407   0.903 -37.236  1.00  0.67           H  
ATOM   3222 2HB  MET A 217      32.840   0.692 -38.006  1.00  0.67           H  
ATOM   3223 1HG  MET A 217      35.388   1.717 -39.250  1.00  0.67           H  
ATOM   3224 2HG  MET A 217      34.537   0.216 -39.612  1.00  0.67           H  
ATOM   3225 1HE  MET A 217      31.260   1.619 -41.364  1.00  0.67           H  
ATOM   3226 2HE  MET A 217      32.119   0.143 -40.854  1.00  0.67           H  
ATOM   3227 3HE  MET A 217      31.450   1.256 -39.633  1.00  0.67           H  
ATOM   3228  N   LYS A 218      32.919   2.676 -35.135  1.00  0.66           N  
ATOM   3229  CA  LYS A 218      32.047   2.636 -33.971  1.00  0.66           C  
ATOM   3230  C   LYS A 218      31.211   3.898 -33.970  1.00  0.66           C  
ATOM   3231  O   LYS A 218      29.996   3.850 -33.817  1.00  0.66           O  
ATOM   3232  CB  LYS A 218      32.847   2.557 -32.664  1.00  0.66           C  
ATOM   3233  CG  LYS A 218      33.558   1.238 -32.389  1.00  0.66           C  
ATOM   3234  CD  LYS A 218      34.395   1.356 -31.115  1.00  0.66           C  
ATOM   3235  CE  LYS A 218      35.270   0.138 -30.880  1.00  0.66           C  
ATOM   3236  NZ  LYS A 218      36.171   0.341 -29.705  1.00  0.66           N  
ATOM   3237  H   LYS A 218      33.932   2.691 -35.018  1.00  0.66           H  
ATOM   3238  HA  LYS A 218      31.380   1.777 -34.044  1.00  0.66           H  
ATOM   3239 1HB  LYS A 218      33.603   3.342 -32.659  1.00  0.66           H  
ATOM   3240 2HB  LYS A 218      32.176   2.748 -31.823  1.00  0.66           H  
ATOM   3241 1HG  LYS A 218      32.809   0.456 -32.253  1.00  0.66           H  
ATOM   3242 2HG  LYS A 218      34.183   0.964 -33.214  1.00  0.66           H  
ATOM   3243 1HD  LYS A 218      35.033   2.238 -31.179  1.00  0.66           H  
ATOM   3244 2HD  LYS A 218      33.730   1.481 -30.262  1.00  0.66           H  
ATOM   3245 1HE  LYS A 218      34.643  -0.734 -30.705  1.00  0.66           H  
ATOM   3246 2HE  LYS A 218      35.882  -0.035 -31.768  1.00  0.66           H  
ATOM   3247 1HZ  LYS A 218      36.757  -0.465 -29.567  1.00  0.66           H  
ATOM   3248 2HZ  LYS A 218      36.759   1.173 -29.884  1.00  0.66           H  
ATOM   3249 3HZ  LYS A 218      35.636   0.510 -28.876  1.00  0.66           H  
ATOM   3250  N   LEU A 219      31.837   5.041 -34.256  1.00  0.64           N  
ATOM   3251  CA  LEU A 219      31.074   6.277 -34.274  1.00  0.64           C  
ATOM   3252  C   LEU A 219      29.930   6.177 -35.283  1.00  0.64           C  
ATOM   3253  O   LEU A 219      28.780   6.475 -34.948  1.00  0.64           O  
ATOM   3254  CB  LEU A 219      31.942   7.510 -34.563  1.00  0.64           C  
ATOM   3255  CG  LEU A 219      31.183   8.911 -34.403  1.00  0.64           C  
ATOM   3256  CD1 LEU A 219      32.188  10.027 -34.123  1.00  0.64           C  
ATOM   3257  CD2 LEU A 219      30.377   9.215 -35.650  1.00  0.64           C  
ATOM   3258  H   LEU A 219      32.849   5.053 -34.404  1.00  0.64           H  
ATOM   3259  HA  LEU A 219      30.641   6.411 -33.290  1.00  0.64           H  
ATOM   3260 1HB  LEU A 219      32.793   7.501 -33.883  1.00  0.64           H  
ATOM   3261 2HB  LEU A 219      32.318   7.436 -35.576  1.00  0.64           H  
ATOM   3262  HG  LEU A 219      30.505   8.856 -33.551  1.00  0.64           H  
ATOM   3263 1HD1 LEU A 219      31.654  10.974 -33.993  1.00  0.64           H  
ATOM   3264 2HD1 LEU A 219      32.736   9.795 -33.211  1.00  0.64           H  
ATOM   3265 3HD1 LEU A 219      32.885  10.115 -34.950  1.00  0.64           H  
ATOM   3266 1HD2 LEU A 219      29.856  10.163 -35.524  1.00  0.64           H  
ATOM   3267 2HD2 LEU A 219      31.029   9.277 -36.506  1.00  0.64           H  
ATOM   3268 3HD2 LEU A 219      29.653   8.423 -35.809  1.00  0.64           H  
ATOM   3269  N   ILE A 220      30.226   5.734 -36.514  1.00  0.63           N  
ATOM   3270  CA  ILE A 220      29.183   5.675 -37.541  1.00  0.63           C  
ATOM   3271  C   ILE A 220      28.025   4.781 -37.143  1.00  0.63           C  
ATOM   3272  O   ILE A 220      26.847   5.158 -37.232  1.00  0.63           O  
ATOM   3273  CB  ILE A 220      29.723   5.047 -38.848  1.00  0.63           C  
ATOM   3274  CG1 ILE A 220      30.728   5.924 -39.482  1.00  0.63           C  
ATOM   3275  CG2 ILE A 220      28.573   4.748 -39.824  1.00  0.63           C  
ATOM   3276  CD1 ILE A 220      31.495   5.270 -40.592  1.00  0.63           C  
ATOM   3277  H   ILE A 220      31.192   5.474 -36.737  1.00  0.63           H  
ATOM   3278  HA  ILE A 220      28.810   6.682 -37.718  1.00  0.63           H  
ATOM   3279  HB  ILE A 220      30.232   4.111 -38.604  1.00  0.63           H  
ATOM   3280 1HG1 ILE A 220      30.243   6.785 -39.871  1.00  0.63           H  
ATOM   3281 2HG1 ILE A 220      31.422   6.222 -38.729  1.00  0.63           H  
ATOM   3282 1HG2 ILE A 220      28.979   4.287 -40.721  1.00  0.63           H  
ATOM   3283 2HG2 ILE A 220      27.862   4.070 -39.365  1.00  0.63           H  
ATOM   3284 3HG2 ILE A 220      28.062   5.660 -40.094  1.00  0.63           H  
ATOM   3285 1HD1 ILE A 220      32.221   5.948 -41.011  1.00  0.63           H  
ATOM   3286 2HD1 ILE A 220      31.995   4.425 -40.195  1.00  0.63           H  
ATOM   3287 3HD1 ILE A 220      30.810   4.961 -41.376  1.00  0.63           H  
ATOM   3288  N   TRP A 221      28.360   3.566 -36.731  1.00  0.62           N  
ATOM   3289  CA  TRP A 221      27.348   2.590 -36.414  1.00  0.62           C  
ATOM   3290  C   TRP A 221      26.514   2.997 -35.206  1.00  0.62           C  
ATOM   3291  O   TRP A 221      25.277   2.937 -35.241  1.00  0.62           O  
ATOM   3292  CB  TRP A 221      28.014   1.245 -36.177  1.00  0.62           C  
ATOM   3293  CG  TRP A 221      27.070   0.161 -35.993  1.00  0.62           C  
ATOM   3294  CD1 TRP A 221      26.499  -0.587 -36.977  1.00  0.62           C  
ATOM   3295  CD2 TRP A 221      26.556  -0.330 -34.765  1.00  0.62           C  
ATOM   3296  NE1 TRP A 221      25.664  -1.508 -36.434  1.00  0.62           N  
ATOM   3297  CE2 TRP A 221      25.684  -1.367 -35.080  1.00  0.62           C  
ATOM   3298  CE3 TRP A 221      26.763   0.015 -33.438  1.00  0.62           C  
ATOM   3299  CZ2 TRP A 221      25.020  -2.046 -34.127  1.00  0.62           C  
ATOM   3300  CZ3 TRP A 221      26.097  -0.669 -32.482  1.00  0.62           C  
ATOM   3301  CH2 TRP A 221      25.246  -1.671 -32.833  1.00  0.62           C  
ATOM   3302  H   TRP A 221      29.345   3.308 -36.649  1.00  0.62           H  
ATOM   3303  HA  TRP A 221      26.682   2.500 -37.271  1.00  0.62           H  
ATOM   3304 1HB  TRP A 221      28.666   1.009 -37.018  1.00  0.62           H  
ATOM   3305 2HB  TRP A 221      28.646   1.311 -35.286  1.00  0.62           H  
ATOM   3306  HD1 TRP A 221      26.685  -0.463 -38.042  1.00  0.62           H  
ATOM   3307  HE1 TRP A 221      25.118  -2.185 -36.949  1.00  0.62           H  
ATOM   3308  HE3 TRP A 221      27.443   0.810 -33.181  1.00  0.62           H  
ATOM   3309  HZ2 TRP A 221      24.330  -2.860 -34.357  1.00  0.62           H  
ATOM   3310  HZ3 TRP A 221      26.257  -0.400 -31.438  1.00  0.62           H  
ATOM   3311  HH2 TRP A 221      24.718  -2.199 -32.065  1.00  0.62           H  
ATOM   3312  N   GLU A 222      27.195   3.421 -34.137  1.00  0.61           N  
ATOM   3313  CA  GLU A 222      26.524   3.785 -32.904  1.00  0.61           C  
ATOM   3314  C   GLU A 222      25.633   5.001 -33.110  1.00  0.61           C  
ATOM   3315  O   GLU A 222      24.526   5.047 -32.577  1.00  0.61           O  
ATOM   3316  CB  GLU A 222      27.552   4.033 -31.799  1.00  0.61           C  
ATOM   3317  CG  GLU A 222      28.317   2.749 -31.331  1.00  0.61           C  
ATOM   3318  CD  GLU A 222      29.304   3.022 -30.258  1.00  0.61           C  
ATOM   3319  OE1 GLU A 222      29.265   4.091 -29.723  1.00  0.61           O  
ATOM   3320  OE2 GLU A 222      30.131   2.190 -29.989  1.00  0.61           O  
ATOM   3321  H   GLU A 222      28.212   3.483 -34.169  1.00  0.61           H  
ATOM   3322  HA  GLU A 222      25.893   2.951 -32.601  1.00  0.61           H  
ATOM   3323 1HB  GLU A 222      28.293   4.749 -32.158  1.00  0.61           H  
ATOM   3324 2HB  GLU A 222      27.069   4.492 -30.940  1.00  0.61           H  
ATOM   3325 1HG  GLU A 222      27.612   2.003 -30.982  1.00  0.61           H  
ATOM   3326 2HG  GLU A 222      28.843   2.328 -32.183  1.00  0.61           H  
ATOM   3327  N   THR A 223      26.069   5.949 -33.947  1.00  0.60           N  
ATOM   3328  CA  THR A 223      25.275   7.138 -34.220  1.00  0.60           C  
ATOM   3329  C   THR A 223      23.934   6.767 -34.814  1.00  0.60           C  
ATOM   3330  O   THR A 223      22.879   7.229 -34.361  1.00  0.60           O  
ATOM   3331  CB  THR A 223      26.004   8.051 -35.222  1.00  0.60           C  
ATOM   3332  OG1 THR A 223      27.217   8.513 -34.655  1.00  0.60           O  
ATOM   3333  CG2 THR A 223      25.154   9.209 -35.654  1.00  0.60           C  
ATOM   3334  H   THR A 223      26.994   5.878 -34.374  1.00  0.60           H  
ATOM   3335  HA  THR A 223      25.117   7.668 -33.290  1.00  0.60           H  
ATOM   3336  HB  THR A 223      26.251   7.462 -36.106  1.00  0.60           H  
ATOM   3337  HG1 THR A 223      27.809   7.749 -34.519  1.00  0.60           H  
ATOM   3338 1HG2 THR A 223      25.706   9.810 -36.371  1.00  0.60           H  
ATOM   3339 2HG2 THR A 223      24.239   8.843 -36.115  1.00  0.60           H  
ATOM   3340 3HG2 THR A 223      24.919   9.792 -34.808  1.00  0.60           H  
ATOM   3341  N   ARG A 224      23.964   5.889 -35.816  1.00  0.61           N  
ATOM   3342  CA  ARG A 224      22.740   5.467 -36.472  1.00  0.61           C  
ATOM   3343  C   ARG A 224      21.826   4.715 -35.499  1.00  0.61           C  
ATOM   3344  O   ARG A 224      20.611   4.963 -35.453  1.00  0.61           O  
ATOM   3345  CB  ARG A 224      23.092   4.565 -37.641  1.00  0.61           C  
ATOM   3346  CG  ARG A 224      23.770   5.256 -38.836  1.00  0.61           C  
ATOM   3347  CD  ARG A 224      24.185   4.243 -39.841  1.00  0.61           C  
ATOM   3348  NE  ARG A 224      24.903   4.813 -40.968  1.00  0.61           N  
ATOM   3349  CZ  ARG A 224      25.628   4.073 -41.833  1.00  0.61           C  
ATOM   3350  NH1 ARG A 224      25.688   2.767 -41.677  1.00  0.61           N  
ATOM   3351  NH2 ARG A 224      26.285   4.637 -42.825  1.00  0.61           N  
ATOM   3352  H   ARG A 224      24.866   5.532 -36.148  1.00  0.61           H  
ATOM   3353  HA  ARG A 224      22.215   6.348 -36.845  1.00  0.61           H  
ATOM   3354 1HB  ARG A 224      23.768   3.782 -37.297  1.00  0.61           H  
ATOM   3355 2HB  ARG A 224      22.188   4.079 -38.006  1.00  0.61           H  
ATOM   3356 1HG  ARG A 224      23.067   5.947 -39.314  1.00  0.61           H  
ATOM   3357 2HG  ARG A 224      24.651   5.804 -38.499  1.00  0.61           H  
ATOM   3358 1HD  ARG A 224      24.841   3.520 -39.354  1.00  0.61           H  
ATOM   3359 2HD  ARG A 224      23.302   3.730 -40.223  1.00  0.61           H  
ATOM   3360  HE  ARG A 224      24.820   5.828 -41.134  1.00  0.61           H  
ATOM   3361 1HH1 ARG A 224      25.182   2.331 -40.917  1.00  0.61           H  
ATOM   3362 2HH1 ARG A 224      26.230   2.204 -42.317  1.00  0.61           H  
ATOM   3363 1HH2 ARG A 224      26.283   5.635 -42.924  1.00  0.61           H  
ATOM   3364 2HH2 ARG A 224      26.824   4.069 -43.458  1.00  0.61           H  
ATOM   3365  N   LYS A 225      22.415   3.829 -34.675  1.00  0.62           N  
ATOM   3366  CA  LYS A 225      21.626   3.034 -33.735  1.00  0.62           C  
ATOM   3367  C   LYS A 225      20.932   3.877 -32.665  1.00  0.62           C  
ATOM   3368  O   LYS A 225      19.748   3.672 -32.392  1.00  0.62           O  
ATOM   3369  CB  LYS A 225      22.478   1.922 -33.096  1.00  0.62           C  
ATOM   3370  CG  LYS A 225      21.690   1.015 -32.106  1.00  0.62           C  
ATOM   3371  CD  LYS A 225      22.504  -0.209 -31.667  1.00  0.62           C  
ATOM   3372  CE  LYS A 225      21.815  -1.014 -30.545  1.00  0.62           C  
ATOM   3373  NZ  LYS A 225      22.586  -2.257 -30.139  1.00  0.62           N  
ATOM   3374  H   LYS A 225      23.423   3.668 -34.742  1.00  0.62           H  
ATOM   3375  HA  LYS A 225      20.842   2.539 -34.306  1.00  0.62           H  
ATOM   3376 1HB  LYS A 225      22.909   1.292 -33.879  1.00  0.62           H  
ATOM   3377 2HB  LYS A 225      23.309   2.375 -32.556  1.00  0.62           H  
ATOM   3378 1HG  LYS A 225      21.417   1.602 -31.230  1.00  0.62           H  
ATOM   3379 2HG  LYS A 225      20.775   0.674 -32.587  1.00  0.62           H  
ATOM   3380 1HD  LYS A 225      22.627  -0.858 -32.528  1.00  0.62           H  
ATOM   3381 2HD  LYS A 225      23.480   0.114 -31.318  1.00  0.62           H  
ATOM   3382 1HE  LYS A 225      21.743  -0.376 -29.698  1.00  0.62           H  
ATOM   3383 2HE  LYS A 225      20.810  -1.304 -30.843  1.00  0.62           H  
ATOM   3384 1HZ  LYS A 225      22.092  -2.698 -29.337  1.00  0.62           H  
ATOM   3385 2HZ  LYS A 225      22.642  -2.912 -30.902  1.00  0.62           H  
ATOM   3386 3HZ  LYS A 225      23.556  -2.046 -29.837  1.00  0.62           H  
ATOM   3387  N   ILE A 226      21.644   4.842 -32.085  1.00  0.64           N  
ATOM   3388  CA  ILE A 226      21.092   5.692 -31.027  1.00  0.64           C  
ATOM   3389  C   ILE A 226      19.975   6.565 -31.565  1.00  0.64           C  
ATOM   3390  O   ILE A 226      18.908   6.684 -30.963  1.00  0.64           O  
ATOM   3391  CB  ILE A 226      22.170   6.585 -30.446  1.00  0.64           C  
ATOM   3392  CG1 ILE A 226      23.146   5.751 -29.786  1.00  0.64           C  
ATOM   3393  CG2 ILE A 226      21.558   7.555 -29.443  1.00  0.64           C  
ATOM   3394  CD1 ILE A 226      24.361   6.450 -29.510  1.00  0.64           C  
ATOM   3395  H   ILE A 226      22.619   4.973 -32.363  1.00  0.64           H  
ATOM   3396  HA  ILE A 226      20.695   5.048 -30.239  1.00  0.64           H  
ATOM   3397  HB  ILE A 226      22.665   7.113 -31.257  1.00  0.64           H  
ATOM   3398 1HG1 ILE A 226      22.729   5.375 -28.850  1.00  0.64           H  
ATOM   3399 2HG1 ILE A 226      23.360   4.912 -30.418  1.00  0.64           H  
ATOM   3400 1HG2 ILE A 226      22.323   8.192 -29.014  1.00  0.64           H  
ATOM   3401 2HG2 ILE A 226      20.821   8.156 -29.950  1.00  0.64           H  
ATOM   3402 3HG2 ILE A 226      21.090   6.993 -28.655  1.00  0.64           H  
ATOM   3403 1HD1 ILE A 226      25.015   5.784 -29.064  1.00  0.64           H  
ATOM   3404 2HD1 ILE A 226      24.779   6.797 -30.446  1.00  0.64           H  
ATOM   3405 3HD1 ILE A 226      24.173   7.288 -28.861  1.00  0.64           H  
ATOM   3406  N   LEU A 227      20.219   7.191 -32.720  1.00  0.66           N  
ATOM   3407  CA  LEU A 227      19.198   8.010 -33.348  1.00  0.66           C  
ATOM   3408  C   LEU A 227      18.032   7.156 -33.848  1.00  0.66           C  
ATOM   3409  O   LEU A 227      16.900   7.636 -33.936  1.00  0.66           O  
ATOM   3410  CB  LEU A 227      19.799   8.851 -34.484  1.00  0.66           C  
ATOM   3411  CG  LEU A 227      20.730   9.974 -34.028  1.00  0.66           C  
ATOM   3412  CD1 LEU A 227      21.377  10.615 -35.237  1.00  0.66           C  
ATOM   3413  CD2 LEU A 227      19.896  11.007 -33.237  1.00  0.66           C  
ATOM   3414  H   LEU A 227      21.122   7.085 -33.189  1.00  0.66           H  
ATOM   3415  HA  LEU A 227      18.809   8.697 -32.598  1.00  0.66           H  
ATOM   3416 1HB  LEU A 227      20.376   8.185 -35.135  1.00  0.66           H  
ATOM   3417 2HB  LEU A 227      18.990   9.290 -35.070  1.00  0.66           H  
ATOM   3418  HG  LEU A 227      21.520   9.563 -33.394  1.00  0.66           H  
ATOM   3419 1HD1 LEU A 227      22.038  11.416 -34.925  1.00  0.66           H  
ATOM   3420 2HD1 LEU A 227      21.949   9.860 -35.775  1.00  0.66           H  
ATOM   3421 3HD1 LEU A 227      20.601  11.019 -35.877  1.00  0.66           H  
ATOM   3422 1HD2 LEU A 227      20.517  11.825 -32.900  1.00  0.66           H  
ATOM   3423 2HD2 LEU A 227      19.111  11.403 -33.882  1.00  0.66           H  
ATOM   3424 3HD2 LEU A 227      19.444  10.519 -32.375  1.00  0.66           H  
ATOM   3425  N   GLY A 228      18.302   5.885 -34.176  1.00  0.68           N  
ATOM   3426  CA  GLY A 228      17.275   5.001 -34.691  1.00  0.68           C  
ATOM   3427  C   GLY A 228      17.019   5.341 -36.142  1.00  0.68           C  
ATOM   3428  O   GLY A 228      15.887   5.269 -36.623  1.00  0.68           O  
ATOM   3429  H   GLY A 228      19.249   5.524 -34.106  1.00  0.68           H  
ATOM   3430 1HA  GLY A 228      17.609   3.968 -34.597  1.00  0.68           H  
ATOM   3431 2HA  GLY A 228      16.362   5.113 -34.108  1.00  0.68           H  
ATOM   3432  N   ASP A 229      18.080   5.772 -36.825  1.00  0.70           N  
ATOM   3433  CA  ASP A 229      17.964   6.204 -38.200  1.00  0.70           C  
ATOM   3434  C   ASP A 229      19.147   5.777 -39.059  1.00  0.70           C  
ATOM   3435  O   ASP A 229      20.191   6.429 -39.116  1.00  0.70           O  
ATOM   3436  CB  ASP A 229      17.801   7.721 -38.215  1.00  0.70           C  
ATOM   3437  CG  ASP A 229      17.575   8.313 -39.577  1.00  0.70           C  
ATOM   3438  OD1 ASP A 229      17.677   7.599 -40.587  1.00  0.70           O  
ATOM   3439  OD2 ASP A 229      17.325   9.508 -39.617  1.00  0.70           O  
ATOM   3440  H   ASP A 229      18.992   5.755 -36.367  1.00  0.70           H  
ATOM   3441  HA  ASP A 229      17.065   5.755 -38.622  1.00  0.70           H  
ATOM   3442 1HB  ASP A 229      16.958   7.995 -37.575  1.00  0.70           H  
ATOM   3443 2HB  ASP A 229      18.688   8.176 -37.780  1.00  0.70           H  
ATOM   3444  N   ASP A 230      18.929   4.722 -39.827  1.00  0.70           N  
ATOM   3445  CA  ASP A 230      19.978   4.123 -40.633  1.00  0.70           C  
ATOM   3446  C   ASP A 230      20.131   4.798 -41.981  1.00  0.70           C  
ATOM   3447  O   ASP A 230      20.952   4.373 -42.795  1.00  0.70           O  
ATOM   3448  CB  ASP A 230      19.703   2.632 -40.838  1.00  0.70           C  
ATOM   3449  CG  ASP A 230      19.857   1.834 -39.554  1.00  0.70           C  
ATOM   3450  OD1 ASP A 230      20.788   2.093 -38.825  1.00  0.70           O  
ATOM   3451  OD2 ASP A 230      19.036   0.991 -39.302  1.00  0.70           O  
ATOM   3452  H   ASP A 230      18.024   4.277 -39.787  1.00  0.70           H  
ATOM   3453  HA  ASP A 230      20.917   4.229 -40.097  1.00  0.70           H  
ATOM   3454 1HB  ASP A 230      18.691   2.496 -41.222  1.00  0.70           H  
ATOM   3455 2HB  ASP A 230      20.393   2.235 -41.584  1.00  0.70           H  
ATOM   3456  N   SER A 231      19.323   5.832 -42.249  1.00  0.70           N  
ATOM   3457  CA  SER A 231      19.460   6.523 -43.517  1.00  0.70           C  
ATOM   3458  C   SER A 231      20.539   7.600 -43.393  1.00  0.70           C  
ATOM   3459  O   SER A 231      20.905   8.230 -44.387  1.00  0.70           O  
ATOM   3460  CB  SER A 231      18.144   7.131 -43.992  1.00  0.70           C  
ATOM   3461  OG  SER A 231      17.747   8.235 -43.223  1.00  0.70           O  
ATOM   3462  H   SER A 231      18.653   6.199 -41.557  1.00  0.70           H  
ATOM   3463  HA  SER A 231      19.786   5.806 -44.271  1.00  0.70           H  
ATOM   3464 1HB  SER A 231      18.243   7.430 -45.033  1.00  0.70           H  
ATOM   3465 2HB  SER A 231      17.370   6.368 -43.947  1.00  0.70           H  
ATOM   3466  HG  SER A 231      17.750   7.953 -42.281  1.00  0.70           H  
ATOM   3467  N   ILE A 232      21.047   7.826 -42.170  1.00  0.68           N  
ATOM   3468  CA  ILE A 232      22.047   8.866 -41.981  1.00  0.68           C  
ATOM   3469  C   ILE A 232      23.422   8.353 -42.356  1.00  0.68           C  
ATOM   3470  O   ILE A 232      23.909   7.363 -41.793  1.00  0.68           O  
ATOM   3471  CB  ILE A 232      22.145   9.324 -40.519  1.00  0.68           C  
ATOM   3472  CG1 ILE A 232      20.878   9.858 -40.051  1.00  0.68           C  
ATOM   3473  CG2 ILE A 232      23.200  10.440 -40.408  1.00  0.68           C  
ATOM   3474  CD1 ILE A 232      20.868  10.063 -38.584  1.00  0.68           C  
ATOM   3475  H   ILE A 232      20.724   7.292 -41.360  1.00  0.68           H  
ATOM   3476  HA  ILE A 232      21.795   9.716 -42.611  1.00  0.68           H  
ATOM   3477  HB  ILE A 232      22.416   8.480 -39.884  1.00  0.68           H  
ATOM   3478 1HG1 ILE A 232      20.689  10.795 -40.536  1.00  0.68           H  
ATOM   3479 2HG1 ILE A 232      20.086   9.167 -40.319  1.00  0.68           H  
ATOM   3480 1HG2 ILE A 232      23.269  10.766 -39.379  1.00  0.68           H  
ATOM   3481 2HG2 ILE A 232      24.160  10.077 -40.734  1.00  0.68           H  
ATOM   3482 3HG2 ILE A 232      22.905  11.283 -41.039  1.00  0.68           H  
ATOM   3483 1HD1 ILE A 232      19.909  10.449 -38.295  1.00  0.68           H  
ATOM   3484 2HD1 ILE A 232      21.043   9.105 -38.088  1.00  0.68           H  
ATOM   3485 3HD1 ILE A 232      21.648  10.769 -38.310  1.00  0.68           H  
ATOM   3486  N   LEU A 233      24.078   9.034 -43.274  1.00  0.67           N  
ATOM   3487  CA  LEU A 233      25.406   8.585 -43.640  1.00  0.67           C  
ATOM   3488  C   LEU A 233      26.364   9.333 -42.737  1.00  0.67           C  
ATOM   3489  O   LEU A 233      26.148  10.515 -42.488  1.00  0.67           O  
ATOM   3490  CB  LEU A 233      25.660   8.866 -45.114  1.00  0.67           C  
ATOM   3491  CG  LEU A 233      24.657   8.196 -46.066  1.00  0.67           C  
ATOM   3492  CD1 LEU A 233      24.983   8.600 -47.490  1.00  0.67           C  
ATOM   3493  CD2 LEU A 233      24.701   6.685 -45.874  1.00  0.67           C  
ATOM   3494  H   LEU A 233      23.637   9.849 -43.708  1.00  0.67           H  
ATOM   3495  HA  LEU A 233      25.496   7.518 -43.457  1.00  0.67           H  
ATOM   3496 1HB  LEU A 233      25.599   9.939 -45.275  1.00  0.67           H  
ATOM   3497 2HB  LEU A 233      26.662   8.526 -45.373  1.00  0.67           H  
ATOM   3498  HG  LEU A 233      23.644   8.552 -45.839  1.00  0.67           H  
ATOM   3499 1HD1 LEU A 233      24.263   8.141 -48.168  1.00  0.67           H  
ATOM   3500 2HD1 LEU A 233      24.921   9.681 -47.572  1.00  0.67           H  
ATOM   3501 3HD1 LEU A 233      25.989   8.266 -47.745  1.00  0.67           H  
ATOM   3502 1HD2 LEU A 233      23.981   6.213 -46.544  1.00  0.67           H  
ATOM   3503 2HD2 LEU A 233      25.701   6.316 -46.097  1.00  0.67           H  
ATOM   3504 3HD2 LEU A 233      24.444   6.442 -44.839  1.00  0.67           H  
ATOM   3505  N   VAL A 234      27.380   8.662 -42.213  1.00  0.65           N  
ATOM   3506  CA  VAL A 234      28.288   9.343 -41.300  1.00  0.65           C  
ATOM   3507  C   VAL A 234      29.729   9.074 -41.755  1.00  0.65           C  
ATOM   3508  O   VAL A 234      30.060   7.939 -42.101  1.00  0.65           O  
ATOM   3509  CB  VAL A 234      28.032   8.866 -39.840  1.00  0.65           C  
ATOM   3510  CG1 VAL A 234      28.913   9.620 -38.851  1.00  0.65           C  
ATOM   3511  CG2 VAL A 234      26.565   9.017 -39.463  1.00  0.65           C  
ATOM   3512  H   VAL A 234      27.531   7.693 -42.443  1.00  0.65           H  
ATOM   3513  HA  VAL A 234      28.096  10.406 -41.351  1.00  0.65           H  
ATOM   3514  HB  VAL A 234      28.290   7.844 -39.772  1.00  0.65           H  
ATOM   3515 1HG1 VAL A 234      28.713   9.240 -37.863  1.00  0.65           H  
ATOM   3516 2HG1 VAL A 234      29.931   9.494 -39.079  1.00  0.65           H  
ATOM   3517 3HG1 VAL A 234      28.678  10.678 -38.881  1.00  0.65           H  
ATOM   3518 1HG2 VAL A 234      26.423   8.650 -38.450  1.00  0.65           H  
ATOM   3519 2HG2 VAL A 234      26.280  10.060 -39.516  1.00  0.65           H  
ATOM   3520 3HG2 VAL A 234      25.943   8.436 -40.138  1.00  0.65           H  
ATOM   3521  N   ASN A 235      30.570  10.110 -41.791  1.00  0.64           N  
ATOM   3522  CA  ASN A 235      31.966   9.939 -42.232  1.00  0.64           C  
ATOM   3523  C   ASN A 235      32.981  10.573 -41.266  1.00  0.64           C  
ATOM   3524  O   ASN A 235      33.406  11.709 -41.486  1.00  0.64           O  
ATOM   3525  CB  ASN A 235      32.193  10.528 -43.612  1.00  0.64           C  
ATOM   3526  CG  ASN A 235      31.330   9.933 -44.686  1.00  0.64           C  
ATOM   3527  OD1 ASN A 235      31.538   8.797 -45.130  1.00  0.64           O  
ATOM   3528  ND2 ASN A 235      30.370  10.706 -45.138  1.00  0.64           N  
ATOM   3529  H   ASN A 235      30.215  11.022 -41.493  1.00  0.64           H  
ATOM   3530  HA  ASN A 235      32.175   8.874 -42.304  1.00  0.64           H  
ATOM   3531 1HB  ASN A 235      32.029  11.597 -43.576  1.00  0.64           H  
ATOM   3532 2HB  ASN A 235      33.235  10.375 -43.891  1.00  0.64           H  
ATOM   3533 1HD2 ASN A 235      29.767  10.376 -45.863  1.00  0.64           H  
ATOM   3534 2HD2 ASN A 235      30.267  11.647 -44.758  1.00  0.64           H  
ATOM   3535  N   PRO A 236      33.280   9.944 -40.126  1.00  0.64           N  
ATOM   3536  CA  PRO A 236      34.178  10.422 -39.106  1.00  0.64           C  
ATOM   3537  C   PRO A 236      35.656  10.200 -39.408  1.00  0.64           C  
ATOM   3538  O   PRO A 236      36.016   9.268 -40.132  1.00  0.64           O  
ATOM   3539  CB  PRO A 236      33.758   9.607 -37.908  1.00  0.64           C  
ATOM   3540  CG  PRO A 236      33.334   8.319 -38.492  1.00  0.64           C  
ATOM   3541  CD  PRO A 236      32.742   8.641 -39.842  1.00  0.64           C  
ATOM   3542  HA  PRO A 236      33.961  11.471 -38.955  1.00  0.64           H  
ATOM   3543 1HB  PRO A 236      34.607   9.503 -37.209  1.00  0.64           H  
ATOM   3544 2HB  PRO A 236      32.965  10.125 -37.372  1.00  0.64           H  
ATOM   3545 1HG  PRO A 236      34.171   7.651 -38.567  1.00  0.64           H  
ATOM   3546 2HG  PRO A 236      32.623   7.846 -37.819  1.00  0.64           H  
ATOM   3547 1HD  PRO A 236      33.124   7.924 -40.553  1.00  0.64           H  
ATOM   3548 2HD  PRO A 236      31.694   8.636 -39.802  1.00  0.64           H  
ATOM   3549  N   THR A 237      36.480  10.994 -38.735  1.00  0.64           N  
ATOM   3550  CA  THR A 237      37.927  10.834 -38.608  1.00  0.64           C  
ATOM   3551  C   THR A 237      38.298  10.942 -37.115  1.00  0.64           C  
ATOM   3552  O   THR A 237      37.731  11.783 -36.403  1.00  0.64           O  
ATOM   3553  CB  THR A 237      38.711  11.864 -39.449  1.00  0.64           C  
ATOM   3554  OG1 THR A 237      38.356  11.713 -40.828  1.00  0.64           O  
ATOM   3555  CG2 THR A 237      40.218  11.648 -39.295  1.00  0.64           C  
ATOM   3556  H   THR A 237      36.050  11.779 -38.263  1.00  0.64           H  
ATOM   3557  HA  THR A 237      38.192   9.851 -38.970  1.00  0.64           H  
ATOM   3558  HB  THR A 237      38.456  12.874 -39.124  1.00  0.64           H  
ATOM   3559  HG1 THR A 237      38.384  10.776 -41.062  1.00  0.64           H  
ATOM   3560 1HG2 THR A 237      40.752  12.374 -39.903  1.00  0.64           H  
ATOM   3561 2HG2 THR A 237      40.511  11.773 -38.255  1.00  0.64           H  
ATOM   3562 3HG2 THR A 237      40.476  10.638 -39.624  1.00  0.64           H  
ATOM   3563  N   ALA A 238      39.215  10.102 -36.618  1.00  0.65           N  
ATOM   3564  CA  ALA A 238      39.569  10.216 -35.194  1.00  0.65           C  
ATOM   3565  C   ALA A 238      41.068  10.223 -34.867  1.00  0.65           C  
ATOM   3566  O   ALA A 238      41.801   9.267 -35.151  1.00  0.65           O  
ATOM   3567  CB  ALA A 238      38.916   9.071 -34.452  1.00  0.65           C  
ATOM   3568  H   ALA A 238      39.615   9.390 -37.228  1.00  0.65           H  
ATOM   3569  HA  ALA A 238      39.172  11.157 -34.832  1.00  0.65           H  
ATOM   3570 1HB  ALA A 238      39.113   9.185 -33.392  1.00  0.65           H  
ATOM   3571 2HB  ALA A 238      37.841   9.093 -34.622  1.00  0.65           H  
ATOM   3572 3HB  ALA A 238      39.322   8.125 -34.806  1.00  0.65           H  
ATOM   3573  N   VAL A 239      41.449  11.304 -34.153  1.00  0.65           N  
ATOM   3574  CA  VAL A 239      42.810  11.645 -33.704  1.00  0.65           C  
ATOM   3575  C   VAL A 239      42.939  11.752 -32.178  1.00  0.65           C  
ATOM   3576  O   VAL A 239      42.051  12.282 -31.517  1.00  0.65           O  
ATOM   3577  CB  VAL A 239      43.249  12.989 -34.358  1.00  0.65           C  
ATOM   3578  CG1 VAL A 239      42.297  14.042 -34.085  1.00  0.65           C  
ATOM   3579  CG2 VAL A 239      44.563  13.474 -33.792  1.00  0.65           C  
ATOM   3580  H   VAL A 239      40.721  11.994 -33.950  1.00  0.65           H  
ATOM   3581  HA  VAL A 239      43.469  10.865 -34.063  1.00  0.65           H  
ATOM   3582  HB  VAL A 239      43.315  12.849 -35.433  1.00  0.65           H  
ATOM   3583 1HG1 VAL A 239      42.636  14.955 -34.562  1.00  0.65           H  
ATOM   3584 2HG1 VAL A 239      41.349  13.765 -34.491  1.00  0.65           H  
ATOM   3585 3HG1 VAL A 239      42.236  14.184 -33.020  1.00  0.65           H  
ATOM   3586 1HG2 VAL A 239      44.823  14.408 -34.278  1.00  0.65           H  
ATOM   3587 2HG2 VAL A 239      44.469  13.642 -32.723  1.00  0.65           H  
ATOM   3588 3HG2 VAL A 239      45.319  12.781 -33.965  1.00  0.65           H  
ATOM   3589  N   ARG A 240      44.023  11.214 -31.613  1.00  0.66           N  
ATOM   3590  CA  ARG A 240      44.248  11.287 -30.158  1.00  0.66           C  
ATOM   3591  C   ARG A 240      45.051  12.530 -29.795  1.00  0.66           C  
ATOM   3592  O   ARG A 240      46.063  12.845 -30.440  1.00  0.66           O  
ATOM   3593  CB  ARG A 240      44.940  10.033 -29.627  1.00  0.66           C  
ATOM   3594  CG  ARG A 240      45.139   9.933 -28.131  1.00  0.66           C  
ATOM   3595  CD  ARG A 240      45.767   8.595 -27.756  1.00  0.66           C  
ATOM   3596  NE  ARG A 240      44.917   7.448 -28.091  1.00  0.66           N  
ATOM   3597  CZ  ARG A 240      45.154   6.570 -29.100  1.00  0.66           C  
ATOM   3598  NH1 ARG A 240      46.219   6.708 -29.856  1.00  0.66           N  
ATOM   3599  NH2 ARG A 240      44.314   5.572 -29.310  1.00  0.66           N  
ATOM   3600  H   ARG A 240      44.706  10.770 -32.229  1.00  0.66           H  
ATOM   3601  HA  ARG A 240      43.278  11.354 -29.664  1.00  0.66           H  
ATOM   3602 1HB  ARG A 240      44.356   9.168 -29.877  1.00  0.66           H  
ATOM   3603 2HB  ARG A 240      45.908   9.929 -30.080  1.00  0.66           H  
ATOM   3604 1HG  ARG A 240      45.804  10.732 -27.800  1.00  0.66           H  
ATOM   3605 2HG  ARG A 240      44.174  10.030 -27.620  1.00  0.66           H  
ATOM   3606 1HD  ARG A 240      46.692   8.484 -28.305  1.00  0.66           H  
ATOM   3607 2HD  ARG A 240      45.980   8.552 -26.696  1.00  0.66           H  
ATOM   3608  HE  ARG A 240      44.084   7.306 -27.532  1.00  0.66           H  
ATOM   3609 1HH1 ARG A 240      46.854   7.468 -29.678  1.00  0.66           H  
ATOM   3610 2HH1 ARG A 240      46.425   6.048 -30.596  1.00  0.66           H  
ATOM   3611 1HH2 ARG A 240      43.496   5.469 -28.726  1.00  0.66           H  
ATOM   3612 2HH2 ARG A 240      44.466   4.913 -30.092  1.00  0.66           H  
ATOM   3613  N   VAL A 241      44.595  13.242 -28.762  1.00  0.68           N  
ATOM   3614  CA  VAL A 241      45.239  14.478 -28.320  1.00  0.68           C  
ATOM   3615  C   VAL A 241      45.568  14.527 -26.805  1.00  0.68           C  
ATOM   3616  O   VAL A 241      44.847  13.957 -25.981  1.00  0.68           O  
ATOM   3617  CB  VAL A 241      44.304  15.656 -28.675  1.00  0.68           C  
ATOM   3618  CG1 VAL A 241      44.117  15.757 -30.138  1.00  0.68           C  
ATOM   3619  CG2 VAL A 241      42.968  15.438 -28.062  1.00  0.68           C  
ATOM   3620  H   VAL A 241      43.751  12.916 -28.291  1.00  0.68           H  
ATOM   3621  HA  VAL A 241      46.157  14.576 -28.895  1.00  0.68           H  
ATOM   3622  HB  VAL A 241      44.727  16.576 -28.311  1.00  0.68           H  
ATOM   3623 1HG1 VAL A 241      43.476  16.599 -30.334  1.00  0.68           H  
ATOM   3624 2HG1 VAL A 241      45.050  15.907 -30.592  1.00  0.68           H  
ATOM   3625 3HG1 VAL A 241      43.661  14.850 -30.531  1.00  0.68           H  
ATOM   3626 1HG2 VAL A 241      42.308  16.269 -28.293  1.00  0.68           H  
ATOM   3627 2HG2 VAL A 241      42.544  14.525 -28.454  1.00  0.68           H  
ATOM   3628 3HG2 VAL A 241      43.080  15.358 -27.022  1.00  0.68           H  
ATOM   3629  N   PRO A 242      46.593  15.299 -26.386  1.00  0.69           N  
ATOM   3630  CA  PRO A 242      47.037  15.476 -25.004  1.00  0.69           C  
ATOM   3631  C   PRO A 242      46.182  16.392 -24.151  1.00  0.69           C  
ATOM   3632  O   PRO A 242      46.654  17.410 -23.648  1.00  0.69           O  
ATOM   3633  CB  PRO A 242      48.402  16.108 -25.184  1.00  0.69           C  
ATOM   3634  CG  PRO A 242      48.293  16.902 -26.459  1.00  0.69           C  
ATOM   3635  CD  PRO A 242      47.440  16.041 -27.369  1.00  0.69           C  
ATOM   3636  HA  PRO A 242      47.127  14.484 -24.539  1.00  0.69           H  
ATOM   3637 1HB  PRO A 242      48.642  16.735 -24.317  1.00  0.69           H  
ATOM   3638 2HB  PRO A 242      49.147  15.358 -25.221  1.00  0.69           H  
ATOM   3639 1HG  PRO A 242      47.850  17.887 -26.260  1.00  0.69           H  
ATOM   3640 2HG  PRO A 242      49.307  17.080 -26.871  1.00  0.69           H  
ATOM   3641 1HD  PRO A 242      46.875  16.687 -28.027  1.00  0.69           H  
ATOM   3642 2HD  PRO A 242      48.104  15.347 -27.929  1.00  0.69           H  
ATOM   3643  N   VAL A 243      44.939  16.005 -23.959  1.00  0.70           N  
ATOM   3644  CA  VAL A 243      43.994  16.790 -23.171  1.00  0.70           C  
ATOM   3645  C   VAL A 243      43.600  16.046 -21.908  1.00  0.70           C  
ATOM   3646  O   VAL A 243      42.671  16.433 -21.197  1.00  0.70           O  
ATOM   3647  CB  VAL A 243      42.757  17.054 -24.008  1.00  0.70           C  
ATOM   3648  CG1 VAL A 243      43.132  17.852 -25.242  1.00  0.70           C  
ATOM   3649  CG2 VAL A 243      42.160  15.740 -24.371  1.00  0.70           C  
ATOM   3650  H   VAL A 243      44.638  15.151 -24.431  1.00  0.70           H  
ATOM   3651  HA  VAL A 243      44.460  17.737 -22.899  1.00  0.70           H  
ATOM   3652  HB  VAL A 243      42.038  17.646 -23.439  1.00  0.70           H  
ATOM   3653 1HG1 VAL A 243      42.243  18.033 -25.841  1.00  0.70           H  
ATOM   3654 2HG1 VAL A 243      43.569  18.802 -24.938  1.00  0.70           H  
ATOM   3655 3HG1 VAL A 243      43.856  17.296 -25.830  1.00  0.70           H  
ATOM   3656 1HG2 VAL A 243      41.275  15.888 -24.982  1.00  0.70           H  
ATOM   3657 2HG2 VAL A 243      42.883  15.169 -24.913  1.00  0.70           H  
ATOM   3658 3HG2 VAL A 243      41.899  15.199 -23.479  1.00  0.70           H  
ATOM   3659  N   PHE A 244      44.246  14.901 -21.717  1.00  0.70           N  
ATOM   3660  CA  PHE A 244      44.128  13.925 -20.618  1.00  0.70           C  
ATOM   3661  C   PHE A 244      42.747  13.299 -20.446  1.00  0.70           C  
ATOM   3662  O   PHE A 244      42.614  12.080 -20.553  1.00  0.70           O  
ATOM   3663  CB  PHE A 244      44.507  14.613 -19.289  1.00  0.70           C  
ATOM   3664  CG  PHE A 244      45.986  14.938 -19.155  1.00  0.70           C  
ATOM   3665  CD1 PHE A 244      46.529  16.090 -19.725  1.00  0.70           C  
ATOM   3666  CD2 PHE A 244      46.835  14.103 -18.433  1.00  0.70           C  
ATOM   3667  CE1 PHE A 244      47.883  16.370 -19.600  1.00  0.70           C  
ATOM   3668  CE2 PHE A 244      48.178  14.383 -18.305  1.00  0.70           C  
ATOM   3669  CZ  PHE A 244      48.708  15.515 -18.893  1.00  0.70           C  
ATOM   3670  H   PHE A 244      44.961  14.710 -22.401  1.00  0.70           H  
ATOM   3671  HA  PHE A 244      44.832  13.116 -20.808  1.00  0.70           H  
ATOM   3672 1HB  PHE A 244      43.942  15.532 -19.163  1.00  0.70           H  
ATOM   3673 2HB  PHE A 244      44.233  13.954 -18.465  1.00  0.70           H  
ATOM   3674  HD1 PHE A 244      45.887  16.768 -20.283  1.00  0.70           H  
ATOM   3675  HD2 PHE A 244      46.433  13.220 -17.971  1.00  0.70           H  
ATOM   3676  HE1 PHE A 244      48.297  17.267 -20.060  1.00  0.70           H  
ATOM   3677  HE2 PHE A 244      48.817  13.710 -17.744  1.00  0.70           H  
ATOM   3678  HZ  PHE A 244      49.773  15.738 -18.797  1.00  0.70           H  
ATOM   3679  N   TYR A 245      41.711  14.135 -20.358  1.00  0.69           N  
ATOM   3680  CA  TYR A 245      40.328  13.697 -20.212  1.00  0.69           C  
ATOM   3681  C   TYR A 245      39.365  14.367 -21.183  1.00  0.69           C  
ATOM   3682  O   TYR A 245      38.209  13.951 -21.290  1.00  0.69           O  
ATOM   3683  CB  TYR A 245      39.849  13.963 -18.790  1.00  0.69           C  
ATOM   3684  CG  TYR A 245      40.710  13.281 -17.736  1.00  0.69           C  
ATOM   3685  CD1 TYR A 245      41.560  14.037 -16.947  1.00  0.69           C  
ATOM   3686  CD2 TYR A 245      40.661  11.909 -17.574  1.00  0.69           C  
ATOM   3687  CE1 TYR A 245      42.342  13.424 -15.989  1.00  0.69           C  
ATOM   3688  CE2 TYR A 245      41.438  11.290 -16.619  1.00  0.69           C  
ATOM   3689  CZ  TYR A 245      42.274  12.046 -15.822  1.00  0.69           C  
ATOM   3690  OH  TYR A 245      43.048  11.440 -14.855  1.00  0.69           O  
ATOM   3691  H   TYR A 245      41.911  15.125 -20.330  1.00  0.69           H  
ATOM   3692  HA  TYR A 245      40.287  12.624 -20.400  1.00  0.69           H  
ATOM   3693 1HB  TYR A 245      39.852  15.038 -18.596  1.00  0.69           H  
ATOM   3694 2HB  TYR A 245      38.820  13.612 -18.675  1.00  0.69           H  
ATOM   3695  HD1 TYR A 245      41.606  15.119 -17.081  1.00  0.69           H  
ATOM   3696  HD2 TYR A 245      40.009  11.319 -18.206  1.00  0.69           H  
ATOM   3697  HE1 TYR A 245      43.007  14.021 -15.364  1.00  0.69           H  
ATOM   3698  HE2 TYR A 245      41.393  10.208 -16.496  1.00  0.69           H  
ATOM   3699  HH  TYR A 245      43.547  12.111 -14.381  1.00  0.69           H  
ATOM   3700  N   GLY A 246      39.807  15.423 -21.849  1.00  0.68           N  
ATOM   3701  CA  GLY A 246      38.886  16.197 -22.672  1.00  0.68           C  
ATOM   3702  C   GLY A 246      38.578  15.627 -24.054  1.00  0.68           C  
ATOM   3703  O   GLY A 246      39.041  14.566 -24.458  1.00  0.68           O  
ATOM   3704  H   GLY A 246      40.772  15.731 -21.737  1.00  0.68           H  
ATOM   3705 1HA  GLY A 246      37.955  16.349 -22.128  1.00  0.68           H  
ATOM   3706 2HA  GLY A 246      39.319  17.176 -22.806  1.00  0.68           H  
ATOM   3707  N   HIS A 247      37.766  16.353 -24.789  1.00  0.66           N  
ATOM   3708  CA  HIS A 247      37.365  15.934 -26.122  1.00  0.66           C  
ATOM   3709  C   HIS A 247      36.828  17.093 -26.903  1.00  0.66           C  
ATOM   3710  O   HIS A 247      36.119  17.954 -26.363  1.00  0.66           O  
ATOM   3711  CB  HIS A 247      36.300  14.847 -26.042  1.00  0.66           C  
ATOM   3712  CG  HIS A 247      35.873  14.170 -27.315  1.00  0.66           C  
ATOM   3713  ND1 HIS A 247      34.973  14.728 -28.190  1.00  0.66           N  
ATOM   3714  CD2 HIS A 247      36.165  12.959 -27.803  1.00  0.66           C  
ATOM   3715  CE1 HIS A 247      34.752  13.893 -29.177  1.00  0.66           C  
ATOM   3716  NE2 HIS A 247      35.459  12.805 -28.965  1.00  0.66           N  
ATOM   3717  H   HIS A 247      37.397  17.210 -24.407  1.00  0.66           H  
ATOM   3718  HA  HIS A 247      38.227  15.537 -26.656  1.00  0.66           H  
ATOM   3719 1HB  HIS A 247      36.678  14.102 -25.408  1.00  0.66           H  
ATOM   3720 2HB  HIS A 247      35.410  15.247 -25.570  1.00  0.66           H  
ATOM   3721  HD1 HIS A 247      34.503  15.600 -28.065  1.00  0.66           H  
ATOM   3722  HD2 HIS A 247      36.794  12.159 -27.436  1.00  0.66           H  
ATOM   3723  HE1 HIS A 247      34.064  14.142 -29.977  1.00  0.66           H  
ATOM   3724  N   SER A 248      37.109  17.084 -28.186  1.00  0.64           N  
ATOM   3725  CA  SER A 248      36.510  18.089 -29.029  1.00  0.64           C  
ATOM   3726  C   SER A 248      36.161  17.521 -30.375  1.00  0.64           C  
ATOM   3727  O   SER A 248      36.746  16.535 -30.823  1.00  0.64           O  
ATOM   3728  CB  SER A 248      37.412  19.278 -29.158  1.00  0.64           C  
ATOM   3729  OG  SER A 248      38.613  18.966 -29.789  1.00  0.64           O  
ATOM   3730  H   SER A 248      37.715  16.348 -28.559  1.00  0.64           H  
ATOM   3731  HA  SER A 248      35.587  18.419 -28.565  1.00  0.64           H  
ATOM   3732 1HB  SER A 248      36.881  20.024 -29.715  1.00  0.64           H  
ATOM   3733 2HB  SER A 248      37.613  19.686 -28.174  1.00  0.64           H  
ATOM   3734  HG  SER A 248      38.374  18.640 -30.659  1.00  0.64           H  
ATOM   3735  N   GLU A 249      35.210  18.151 -31.031  1.00  0.62           N  
ATOM   3736  CA  GLU A 249      34.781  17.659 -32.314  1.00  0.62           C  
ATOM   3737  C   GLU A 249      34.273  18.731 -33.265  1.00  0.62           C  
ATOM   3738  O   GLU A 249      33.542  19.638 -32.875  1.00  0.62           O  
ATOM   3739  CB  GLU A 249      33.691  16.631 -32.045  1.00  0.62           C  
ATOM   3740  CG  GLU A 249      33.164  15.954 -33.190  1.00  0.62           C  
ATOM   3741  CD  GLU A 249      32.142  14.956 -32.790  1.00  0.62           C  
ATOM   3742  OE1 GLU A 249      32.372  14.244 -31.850  1.00  0.62           O  
ATOM   3743  OE2 GLU A 249      31.128  14.902 -33.417  1.00  0.62           O  
ATOM   3744  H   GLU A 249      34.729  18.930 -30.590  1.00  0.62           H  
ATOM   3745  HA  GLU A 249      35.628  17.172 -32.784  1.00  0.62           H  
ATOM   3746 1HB  GLU A 249      34.089  15.875 -31.393  1.00  0.62           H  
ATOM   3747 2HB  GLU A 249      32.867  17.105 -31.526  1.00  0.62           H  
ATOM   3748 1HG  GLU A 249      32.739  16.668 -33.857  1.00  0.62           H  
ATOM   3749 2HG  GLU A 249      33.982  15.472 -33.709  1.00  0.62           H  
ATOM   3750  N   SER A 250      34.647  18.612 -34.528  1.00  0.60           N  
ATOM   3751  CA  SER A 250      34.125  19.502 -35.553  1.00  0.60           C  
ATOM   3752  C   SER A 250      33.164  18.720 -36.434  1.00  0.60           C  
ATOM   3753  O   SER A 250      33.548  17.739 -37.078  1.00  0.60           O  
ATOM   3754  CB  SER A 250      35.237  20.112 -36.365  1.00  0.60           C  
ATOM   3755  OG  SER A 250      34.726  20.894 -37.409  1.00  0.60           O  
ATOM   3756  H   SER A 250      35.279  17.853 -34.779  1.00  0.60           H  
ATOM   3757  HA  SER A 250      33.565  20.309 -35.077  1.00  0.60           H  
ATOM   3758 1HB  SER A 250      35.861  20.724 -35.725  1.00  0.60           H  
ATOM   3759 2HB  SER A 250      35.863  19.327 -36.770  1.00  0.60           H  
ATOM   3760  HG  SER A 250      34.116  21.520 -37.001  1.00  0.60           H  
ATOM   3761  N   VAL A 251      31.902  19.126 -36.422  1.00  0.59           N  
ATOM   3762  CA  VAL A 251      30.870  18.404 -37.141  1.00  0.59           C  
ATOM   3763  C   VAL A 251      30.247  19.224 -38.250  1.00  0.59           C  
ATOM   3764  O   VAL A 251      29.929  20.399 -38.068  1.00  0.59           O  
ATOM   3765  CB  VAL A 251      29.727  17.995 -36.194  1.00  0.59           C  
ATOM   3766  CG1 VAL A 251      28.680  17.278 -36.960  1.00  0.59           C  
ATOM   3767  CG2 VAL A 251      30.223  17.162 -35.125  1.00  0.59           C  
ATOM   3768  H   VAL A 251      31.644  19.947 -35.880  1.00  0.59           H  
ATOM   3769  HA  VAL A 251      31.310  17.507 -37.574  1.00  0.59           H  
ATOM   3770  HB  VAL A 251      29.279  18.883 -35.773  1.00  0.59           H  
ATOM   3771 1HG1 VAL A 251      27.876  17.009 -36.299  1.00  0.59           H  
ATOM   3772 2HG1 VAL A 251      28.315  17.917 -37.724  1.00  0.59           H  
ATOM   3773 3HG1 VAL A 251      29.109  16.384 -37.403  1.00  0.59           H  
ATOM   3774 1HG2 VAL A 251      29.407  16.886 -34.476  1.00  0.59           H  
ATOM   3775 2HG2 VAL A 251      30.668  16.270 -35.533  1.00  0.59           H  
ATOM   3776 3HG2 VAL A 251      30.960  17.719 -34.562  1.00  0.59           H  
ATOM   3777  N   ALA A 252      30.117  18.620 -39.422  1.00  0.59           N  
ATOM   3778  CA  ALA A 252      29.419  19.256 -40.525  1.00  0.59           C  
ATOM   3779  C   ALA A 252      28.193  18.414 -40.838  1.00  0.59           C  
ATOM   3780  O   ALA A 252      28.318  17.224 -41.143  1.00  0.59           O  
ATOM   3781  CB  ALA A 252      30.317  19.408 -41.734  1.00  0.59           C  
ATOM   3782  H   ALA A 252      30.466  17.667 -39.524  1.00  0.59           H  
ATOM   3783  HA  ALA A 252      29.081  20.240 -40.213  1.00  0.59           H  
ATOM   3784 1HB  ALA A 252      29.760  19.897 -42.542  1.00  0.59           H  
ATOM   3785 2HB  ALA A 252      31.178  20.017 -41.467  1.00  0.59           H  
ATOM   3786 3HB  ALA A 252      30.652  18.445 -42.061  1.00  0.59           H  
ATOM   3787  N   ILE A 253      27.006  18.999 -40.747  1.00  0.60           N  
ATOM   3788  CA  ILE A 253      25.817  18.204 -41.000  1.00  0.60           C  
ATOM   3789  C   ILE A 253      25.043  18.714 -42.176  1.00  0.60           C  
ATOM   3790  O   ILE A 253      24.963  19.917 -42.419  1.00  0.60           O  
ATOM   3791  CB  ILE A 253      24.844  18.193 -39.808  1.00  0.60           C  
ATOM   3792  CG1 ILE A 253      24.356  19.597 -39.503  1.00  0.60           C  
ATOM   3793  CG2 ILE A 253      25.479  17.609 -38.628  1.00  0.60           C  
ATOM   3794  CD1 ILE A 253      23.234  19.656 -38.492  1.00  0.60           C  
ATOM   3795  H   ILE A 253      26.938  19.982 -40.488  1.00  0.60           H  
ATOM   3796  HA  ILE A 253      26.113  17.182 -41.214  1.00  0.60           H  
ATOM   3797  HB  ILE A 253      23.977  17.594 -40.078  1.00  0.60           H  
ATOM   3798 1HG1 ILE A 253      25.193  20.177 -39.119  1.00  0.60           H  
ATOM   3799 2HG1 ILE A 253      24.006  20.055 -40.431  1.00  0.60           H  
ATOM   3800 1HG2 ILE A 253      24.773  17.584 -37.827  1.00  0.60           H  
ATOM   3801 2HG2 ILE A 253      25.804  16.618 -38.859  1.00  0.60           H  
ATOM   3802 3HG2 ILE A 253      26.308  18.222 -38.360  1.00  0.60           H  
ATOM   3803 1HD1 ILE A 253      22.945  20.690 -38.335  1.00  0.60           H  
ATOM   3804 2HD1 ILE A 253      22.380  19.096 -38.866  1.00  0.60           H  
ATOM   3805 3HD1 ILE A 253      23.568  19.225 -37.554  1.00  0.60           H  
ATOM   3806  N   GLU A 254      24.434  17.787 -42.886  1.00  0.61           N  
ATOM   3807  CA  GLU A 254      23.564  18.101 -43.995  1.00  0.61           C  
ATOM   3808  C   GLU A 254      22.184  17.590 -43.621  1.00  0.61           C  
ATOM   3809  O   GLU A 254      22.093  16.359 -43.626  1.00  0.61           O  
ATOM   3810  CB  GLU A 254      24.068  17.434 -45.281  1.00  0.61           C  
ATOM   3811  CG  GLU A 254      25.488  17.848 -45.710  1.00  0.61           C  
ATOM   3812  CD  GLU A 254      26.003  17.106 -46.945  1.00  0.61           C  
ATOM   3813  OE1 GLU A 254      25.301  16.264 -47.455  1.00  0.61           O  
ATOM   3814  OE2 GLU A 254      27.106  17.383 -47.362  1.00  0.61           O  
ATOM   3815  H   GLU A 254      24.588  16.811 -42.637  1.00  0.61           H  
ATOM   3816  HA  GLU A 254      23.510  19.177 -44.137  1.00  0.61           H  
ATOM   3817 1HB  GLU A 254      24.041  16.358 -45.159  1.00  0.61           H  
ATOM   3818 2HB  GLU A 254      23.395  17.684 -46.102  1.00  0.61           H  
ATOM   3819 1HG  GLU A 254      25.491  18.920 -45.915  1.00  0.61           H  
ATOM   3820 2HG  GLU A 254      26.170  17.667 -44.879  1.00  0.61           H  
ATOM   3821  N   THR A 255      21.237  18.311 -44.180  1.00  0.63           N  
ATOM   3822  CA  THR A 255      19.965  18.385 -43.477  1.00  0.63           C  
ATOM   3823  C   THR A 255      18.890  18.358 -44.556  1.00  0.63           C  
ATOM   3824  O   THR A 255      19.072  18.990 -45.596  1.00  0.63           O  
ATOM   3825  CB  THR A 255      19.895  19.644 -42.591  1.00  0.63           C  
ATOM   3826  OG1 THR A 255      21.036  19.672 -41.722  1.00  0.63           O  
ATOM   3827  CG2 THR A 255      18.680  19.629 -41.726  1.00  0.63           C  
ATOM   3828  H   THR A 255      21.095  18.086 -45.154  1.00  0.63           H  
ATOM   3829  HA  THR A 255      19.836  17.512 -42.852  1.00  0.63           H  
ATOM   3830  HB  THR A 255      19.878  20.527 -43.219  1.00  0.63           H  
ATOM   3831  HG1 THR A 255      21.116  20.556 -41.348  1.00  0.63           H  
ATOM   3832 1HG2 THR A 255      18.662  20.533 -41.112  1.00  0.63           H  
ATOM   3833 2HG2 THR A 255      17.804  19.594 -42.336  1.00  0.63           H  
ATOM   3834 3HG2 THR A 255      18.705  18.755 -41.084  1.00  0.63           H  
ATOM   3835  N   ARG A 256      17.807  17.603 -44.352  1.00  0.66           N  
ATOM   3836  CA  ARG A 256      16.740  17.539 -45.368  1.00  0.66           C  
ATOM   3837  C   ARG A 256      15.964  18.860 -45.520  1.00  0.66           C  
ATOM   3838  O   ARG A 256      15.423  19.156 -46.585  1.00  0.66           O  
ATOM   3839  CB  ARG A 256      15.787  16.383 -45.088  1.00  0.66           C  
ATOM   3840  CG  ARG A 256      14.958  16.491 -43.843  1.00  0.66           C  
ATOM   3841  CD  ARG A 256      14.131  15.263 -43.625  1.00  0.66           C  
ATOM   3842  NE  ARG A 256      13.363  15.353 -42.403  1.00  0.66           N  
ATOM   3843  CZ  ARG A 256      12.425  14.473 -41.999  1.00  0.66           C  
ATOM   3844  NH1 ARG A 256      12.136  13.428 -42.750  1.00  0.66           N  
ATOM   3845  NH2 ARG A 256      11.787  14.650 -40.848  1.00  0.66           N  
ATOM   3846  H   ARG A 256      17.716  17.100 -43.466  1.00  0.66           H  
ATOM   3847  HA  ARG A 256      17.214  17.319 -46.327  1.00  0.66           H  
ATOM   3848 1HB  ARG A 256      15.103  16.276 -45.925  1.00  0.66           H  
ATOM   3849 2HB  ARG A 256      16.357  15.457 -45.017  1.00  0.66           H  
ATOM   3850 1HG  ARG A 256      15.610  16.624 -42.992  1.00  0.66           H  
ATOM   3851 2HG  ARG A 256      14.283  17.347 -43.913  1.00  0.66           H  
ATOM   3852 1HD  ARG A 256      13.440  15.136 -44.455  1.00  0.66           H  
ATOM   3853 2HD  ARG A 256      14.787  14.397 -43.555  1.00  0.66           H  
ATOM   3854  HE  ARG A 256      13.577  16.144 -41.794  1.00  0.66           H  
ATOM   3855 1HH1 ARG A 256      12.618  13.290 -43.626  1.00  0.66           H  
ATOM   3856 2HH1 ARG A 256      11.433  12.769 -42.450  1.00  0.66           H  
ATOM   3857 1HH2 ARG A 256      11.994  15.454 -40.258  1.00  0.66           H  
ATOM   3858 2HH2 ARG A 256      11.087  13.987 -40.556  1.00  0.66           H  
ATOM   3859  N   ASP A 257      15.969  19.665 -44.464  1.00  0.67           N  
ATOM   3860  CA  ASP A 257      15.320  20.974 -44.407  1.00  0.67           C  
ATOM   3861  C   ASP A 257      16.342  22.009 -43.955  1.00  0.67           C  
ATOM   3862  O   ASP A 257      16.972  21.849 -42.914  1.00  0.67           O  
ATOM   3863  CB  ASP A 257      14.106  20.973 -43.472  1.00  0.67           C  
ATOM   3864  CG  ASP A 257      12.900  20.177 -44.000  1.00  0.67           C  
ATOM   3865  OD1 ASP A 257      12.310  20.593 -44.967  1.00  0.67           O  
ATOM   3866  OD2 ASP A 257      12.575  19.175 -43.414  1.00  0.67           O  
ATOM   3867  H   ASP A 257      16.449  19.336 -43.642  1.00  0.67           H  
ATOM   3868  HA  ASP A 257      14.982  21.245 -45.407  1.00  0.67           H  
ATOM   3869 1HB  ASP A 257      14.398  20.534 -42.522  1.00  0.67           H  
ATOM   3870 2HB  ASP A 257      13.797  22.001 -43.278  1.00  0.67           H  
ATOM   3871  N   LYS A 258      16.537  23.049 -44.759  1.00  0.67           N  
ATOM   3872  CA  LYS A 258      17.563  24.045 -44.463  1.00  0.67           C  
ATOM   3873  C   LYS A 258      17.439  24.625 -43.072  1.00  0.67           C  
ATOM   3874  O   LYS A 258      16.361  25.062 -42.670  1.00  0.67           O  
ATOM   3875  CB  LYS A 258      17.501  25.223 -45.450  1.00  0.67           C  
ATOM   3876  CG  LYS A 258      18.628  26.255 -45.249  1.00  0.67           C  
ATOM   3877  CD  LYS A 258      18.577  27.384 -46.261  1.00  0.67           C  
ATOM   3878  CE  LYS A 258      19.741  28.342 -46.034  1.00  0.67           C  
ATOM   3879  NZ  LYS A 258      21.015  27.715 -46.461  1.00  0.67           N  
ATOM   3880  H   LYS A 258      15.976  23.141 -45.594  1.00  0.67           H  
ATOM   3881  HA  LYS A 258      18.540  23.566 -44.533  1.00  0.67           H  
ATOM   3882 1HB  LYS A 258      17.559  24.855 -46.469  1.00  0.67           H  
ATOM   3883 2HB  LYS A 258      16.548  25.740 -45.341  1.00  0.67           H  
ATOM   3884 1HG  LYS A 258      18.537  26.697 -44.254  1.00  0.67           H  
ATOM   3885 2HG  LYS A 258      19.598  25.777 -45.312  1.00  0.67           H  
ATOM   3886 1HD  LYS A 258      18.652  26.969 -47.269  1.00  0.67           H  
ATOM   3887 2HD  LYS A 258      17.637  27.926 -46.169  1.00  0.67           H  
ATOM   3888 1HE  LYS A 258      19.588  29.259 -46.598  1.00  0.67           H  
ATOM   3889 2HE  LYS A 258      19.809  28.582 -44.972  1.00  0.67           H  
ATOM   3890 1HZ  LYS A 258      21.814  28.330 -46.308  1.00  0.67           H  
ATOM   3891 2HZ  LYS A 258      21.180  26.854 -45.948  1.00  0.67           H  
ATOM   3892 3HZ  LYS A 258      20.960  27.495 -47.442  1.00  0.67           H  
ATOM   3893  N   VAL A 259      18.562  24.659 -42.364  1.00  0.67           N  
ATOM   3894  CA  VAL A 259      18.616  25.242 -41.035  1.00  0.67           C  
ATOM   3895  C   VAL A 259      19.617  26.375 -41.032  1.00  0.67           C  
ATOM   3896  O   VAL A 259      20.731  26.223 -41.536  1.00  0.67           O  
ATOM   3897  CB  VAL A 259      19.036  24.171 -40.008  1.00  0.67           C  
ATOM   3898  CG1 VAL A 259      20.370  23.540 -40.416  1.00  0.67           C  
ATOM   3899  CG2 VAL A 259      19.194  24.802 -38.615  1.00  0.67           C  
ATOM   3900  H   VAL A 259      19.403  24.258 -42.760  1.00  0.67           H  
ATOM   3901  HA  VAL A 259      17.632  25.635 -40.767  1.00  0.67           H  
ATOM   3902  HB  VAL A 259      18.283  23.392 -39.994  1.00  0.67           H  
ATOM   3903 1HG1 VAL A 259      20.652  22.777 -39.691  1.00  0.67           H  
ATOM   3904 2HG1 VAL A 259      20.272  23.084 -41.408  1.00  0.67           H  
ATOM   3905 3HG1 VAL A 259      21.140  24.313 -40.446  1.00  0.67           H  
ATOM   3906 1HG2 VAL A 259      19.481  24.038 -37.897  1.00  0.67           H  
ATOM   3907 2HG2 VAL A 259      19.962  25.557 -38.653  1.00  0.67           H  
ATOM   3908 3HG2 VAL A 259      18.258  25.262 -38.305  1.00  0.67           H  
ATOM   3909  N   THR A 260      19.235  27.504 -40.459  1.00  0.65           N  
ATOM   3910  CA  THR A 260      20.146  28.622 -40.368  1.00  0.65           C  
ATOM   3911  C   THR A 260      20.931  28.554 -39.085  1.00  0.65           C  
ATOM   3912  O   THR A 260      20.551  27.862 -38.143  1.00  0.65           O  
ATOM   3913  CB  THR A 260      19.385  29.949 -40.426  1.00  0.65           C  
ATOM   3914  OG1 THR A 260      18.504  30.025 -39.288  1.00  0.65           O  
ATOM   3915  CG2 THR A 260      18.566  30.019 -41.714  1.00  0.65           C  
ATOM   3916  H   THR A 260      18.285  27.599 -40.080  1.00  0.65           H  
ATOM   3917  HA  THR A 260      20.846  28.578 -41.203  1.00  0.65           H  
ATOM   3918  HB  THR A 260      20.088  30.778 -40.392  1.00  0.65           H  
ATOM   3919  HG1 THR A 260      17.785  29.347 -39.412  1.00  0.65           H  
ATOM   3920 1HG2 THR A 260      18.017  30.959 -41.747  1.00  0.65           H  
ATOM   3921 2HG2 THR A 260      19.233  29.955 -42.573  1.00  0.65           H  
ATOM   3922 3HG2 THR A 260      17.859  29.185 -41.738  1.00  0.65           H  
ATOM   3923  N   VAL A 261      21.971  29.352 -39.004  1.00  0.63           N  
ATOM   3924  CA  VAL A 261      22.755  29.423 -37.791  1.00  0.63           C  
ATOM   3925  C   VAL A 261      21.928  29.893 -36.612  1.00  0.63           C  
ATOM   3926  O   VAL A 261      21.998  29.326 -35.520  1.00  0.63           O  
ATOM   3927  CB  VAL A 261      23.902  30.384 -38.028  1.00  0.63           C  
ATOM   3928  CG1 VAL A 261      24.611  30.675 -36.775  1.00  0.63           C  
ATOM   3929  CG2 VAL A 261      24.805  29.781 -39.013  1.00  0.63           C  
ATOM   3930  H   VAL A 261      22.239  29.902 -39.809  1.00  0.63           H  
ATOM   3931  HA  VAL A 261      23.151  28.430 -37.576  1.00  0.63           H  
ATOM   3932  HB  VAL A 261      23.513  31.324 -38.413  1.00  0.63           H  
ATOM   3933 1HG1 VAL A 261      25.423  31.367 -36.983  1.00  0.63           H  
ATOM   3934 2HG1 VAL A 261      23.913  31.127 -36.076  1.00  0.63           H  
ATOM   3935 3HG1 VAL A 261      25.012  29.786 -36.348  1.00  0.63           H  
ATOM   3936 1HG2 VAL A 261      25.617  30.473 -39.201  1.00  0.63           H  
ATOM   3937 2HG2 VAL A 261      25.189  28.846 -38.612  1.00  0.63           H  
ATOM   3938 3HG2 VAL A 261      24.264  29.587 -39.937  1.00  0.63           H  
ATOM   3939  N   ALA A 262      21.123  30.933 -36.820  1.00  0.62           N  
ATOM   3940  CA  ALA A 262      20.307  31.429 -35.728  1.00  0.62           C  
ATOM   3941  C   ALA A 262      19.350  30.357 -35.227  1.00  0.62           C  
ATOM   3942  O   ALA A 262      19.194  30.180 -34.013  1.00  0.62           O  
ATOM   3943  CB  ALA A 262      19.522  32.642 -36.177  1.00  0.62           C  
ATOM   3944  H   ALA A 262      21.081  31.367 -37.729  1.00  0.62           H  
ATOM   3945  HA  ALA A 262      20.968  31.706 -34.907  1.00  0.62           H  
ATOM   3946 1HB  ALA A 262      18.929  33.019 -35.346  1.00  0.62           H  
ATOM   3947 2HB  ALA A 262      20.210  33.416 -36.515  1.00  0.62           H  
ATOM   3948 3HB  ALA A 262      18.862  32.358 -36.997  1.00  0.62           H  
ATOM   3949  N   GLU A 263      18.742  29.602 -36.156  1.00  0.60           N  
ATOM   3950  CA  GLU A 263      17.824  28.554 -35.729  1.00  0.60           C  
ATOM   3951  C   GLU A 263      18.554  27.438 -35.008  1.00  0.60           C  
ATOM   3952  O   GLU A 263      18.074  26.928 -33.994  1.00  0.60           O  
ATOM   3953  CB  GLU A 263      17.093  27.980 -36.935  1.00  0.60           C  
ATOM   3954  CG  GLU A 263      16.059  28.902 -37.553  1.00  0.60           C  
ATOM   3955  CD  GLU A 263      15.609  28.417 -38.888  1.00  0.60           C  
ATOM   3956  OE1 GLU A 263      16.476  28.070 -39.671  1.00  0.60           O  
ATOM   3957  OE2 GLU A 263      14.427  28.364 -39.133  1.00  0.60           O  
ATOM   3958  H   GLU A 263      18.891  29.764 -37.155  1.00  0.60           H  
ATOM   3959  HA  GLU A 263      17.095  28.987 -35.050  1.00  0.60           H  
ATOM   3960 1HB  GLU A 263      17.816  27.719 -37.707  1.00  0.60           H  
ATOM   3961 2HB  GLU A 263      16.592  27.065 -36.636  1.00  0.60           H  
ATOM   3962 1HG  GLU A 263      15.196  28.957 -36.891  1.00  0.60           H  
ATOM   3963 2HG  GLU A 263      16.478  29.902 -37.643  1.00  0.60           H  
ATOM   3964  N   ALA A 264      19.735  27.078 -35.496  1.00  0.59           N  
ATOM   3965  CA  ALA A 264      20.470  26.006 -34.870  1.00  0.59           C  
ATOM   3966  C   ALA A 264      20.812  26.364 -33.445  1.00  0.59           C  
ATOM   3967  O   ALA A 264      20.644  25.550 -32.537  1.00  0.59           O  
ATOM   3968  CB  ALA A 264      21.729  25.730 -35.639  1.00  0.59           C  
ATOM   3969  H   ALA A 264      20.099  27.525 -36.337  1.00  0.59           H  
ATOM   3970  HA  ALA A 264      19.842  25.120 -34.863  1.00  0.59           H  
ATOM   3971 1HB  ALA A 264      22.257  24.914 -35.158  1.00  0.59           H  
ATOM   3972 2HB  ALA A 264      21.470  25.465 -36.657  1.00  0.59           H  
ATOM   3973 3HB  ALA A 264      22.351  26.622 -35.646  1.00  0.59           H  
ATOM   3974  N   ARG A 265      21.218  27.612 -33.226  1.00  0.59           N  
ATOM   3975  CA  ARG A 265      21.572  28.049 -31.891  1.00  0.59           C  
ATOM   3976  C   ARG A 265      20.342  27.999 -31.001  1.00  0.59           C  
ATOM   3977  O   ARG A 265      20.390  27.471 -29.891  1.00  0.59           O  
ATOM   3978  CB  ARG A 265      22.114  29.467 -31.952  1.00  0.59           C  
ATOM   3979  CG  ARG A 265      23.472  29.595 -32.616  1.00  0.59           C  
ATOM   3980  CD  ARG A 265      23.896  31.004 -32.813  1.00  0.59           C  
ATOM   3981  NE  ARG A 265      25.154  31.074 -33.543  1.00  0.59           N  
ATOM   3982  CZ  ARG A 265      25.752  32.195 -33.986  1.00  0.59           C  
ATOM   3983  NH1 ARG A 265      25.207  33.369 -33.750  1.00  0.59           N  
ATOM   3984  NH2 ARG A 265      26.890  32.113 -34.671  1.00  0.59           N  
ATOM   3985  H   ARG A 265      21.325  28.258 -34.012  1.00  0.59           H  
ATOM   3986  HA  ARG A 265      22.339  27.389 -31.489  1.00  0.59           H  
ATOM   3987 1HB  ARG A 265      21.418  30.098 -32.504  1.00  0.59           H  
ATOM   3988 2HB  ARG A 265      22.197  29.869 -30.941  1.00  0.59           H  
ATOM   3989 1HG  ARG A 265      24.194  29.163 -31.955  1.00  0.59           H  
ATOM   3990 2HG  ARG A 265      23.493  29.070 -33.567  1.00  0.59           H  
ATOM   3991 1HD  ARG A 265      23.136  31.537 -33.383  1.00  0.59           H  
ATOM   3992 2HD  ARG A 265      24.039  31.479 -31.845  1.00  0.59           H  
ATOM   3993  HE  ARG A 265      25.636  30.194 -33.711  1.00  0.59           H  
ATOM   3994 1HH1 ARG A 265      24.342  33.425 -33.233  1.00  0.59           H  
ATOM   3995 2HH1 ARG A 265      25.654  34.210 -34.084  1.00  0.59           H  
ATOM   3996 1HH2 ARG A 265      27.297  31.184 -34.907  1.00  0.59           H  
ATOM   3997 2HH2 ARG A 265      27.341  32.949 -35.003  1.00  0.59           H  
ATOM   3998  N   ALA A 266      19.204  28.463 -31.532  1.00  0.60           N  
ATOM   3999  CA  ALA A 266      17.961  28.476 -30.773  1.00  0.60           C  
ATOM   4000  C   ALA A 266      17.533  27.079 -30.349  1.00  0.60           C  
ATOM   4001  O   ALA A 266      16.985  26.898 -29.263  1.00  0.60           O  
ATOM   4002  CB  ALA A 266      16.855  29.106 -31.602  1.00  0.60           C  
ATOM   4003  H   ALA A 266      19.209  28.870 -32.468  1.00  0.60           H  
ATOM   4004  HA  ALA A 266      18.124  29.070 -29.875  1.00  0.60           H  
ATOM   4005 1HB  ALA A 266      15.939  29.140 -31.018  1.00  0.60           H  
ATOM   4006 2HB  ALA A 266      17.148  30.116 -31.888  1.00  0.60           H  
ATOM   4007 3HB  ALA A 266      16.692  28.510 -32.496  1.00  0.60           H  
ATOM   4008  N   LEU A 267      17.776  26.083 -31.194  1.00  0.61           N  
ATOM   4009  CA  LEU A 267      17.409  24.713 -30.868  1.00  0.61           C  
ATOM   4010  C   LEU A 267      18.363  24.098 -29.852  1.00  0.61           C  
ATOM   4011  O   LEU A 267      17.940  23.471 -28.879  1.00  0.61           O  
ATOM   4012  CB  LEU A 267      17.421  23.898 -32.150  1.00  0.61           C  
ATOM   4013  CG  LEU A 267      16.364  24.270 -33.132  1.00  0.61           C  
ATOM   4014  CD1 LEU A 267      16.650  23.585 -34.394  1.00  0.61           C  
ATOM   4015  CD2 LEU A 267      15.003  23.870 -32.597  1.00  0.61           C  
ATOM   4016  H   LEU A 267      18.199  26.294 -32.100  1.00  0.61           H  
ATOM   4017  HA  LEU A 267      16.406  24.712 -30.448  1.00  0.61           H  
ATOM   4018 1HB  LEU A 267      18.389  24.032 -32.636  1.00  0.61           H  
ATOM   4019 2HB  LEU A 267      17.298  22.851 -31.908  1.00  0.61           H  
ATOM   4020  HG  LEU A 267      16.383  25.338 -33.306  1.00  0.61           H  
ATOM   4021 1HD1 LEU A 267      15.904  23.873 -35.105  1.00  0.61           H  
ATOM   4022 2HD1 LEU A 267      17.628  23.899 -34.748  1.00  0.61           H  
ATOM   4023 3HD1 LEU A 267      16.636  22.504 -34.246  1.00  0.61           H  
ATOM   4024 1HD2 LEU A 267      14.236  24.138 -33.322  1.00  0.61           H  
ATOM   4025 2HD2 LEU A 267      14.983  22.791 -32.427  1.00  0.61           H  
ATOM   4026 3HD2 LEU A 267      14.815  24.389 -31.658  1.00  0.61           H  
ATOM   4027  N   LEU A 268      19.654  24.330 -30.038  1.00  0.64           N  
ATOM   4028  CA  LEU A 268      20.679  23.773 -29.168  1.00  0.64           C  
ATOM   4029  C   LEU A 268      20.532  24.292 -27.739  1.00  0.64           C  
ATOM   4030  O   LEU A 268      20.583  23.527 -26.778  1.00  0.64           O  
ATOM   4031  CB  LEU A 268      22.026  24.166 -29.757  1.00  0.64           C  
ATOM   4032  CG  LEU A 268      22.428  23.481 -31.072  1.00  0.64           C  
ATOM   4033  CD1 LEU A 268      23.549  24.220 -31.653  1.00  0.64           C  
ATOM   4034  CD2 LEU A 268      22.877  22.097 -30.810  1.00  0.64           C  
ATOM   4035  H   LEU A 268      19.950  24.883 -30.844  1.00  0.64           H  
ATOM   4036  HA  LEU A 268      20.584  22.689 -29.164  1.00  0.64           H  
ATOM   4037 1HB  LEU A 268      21.995  25.234 -29.959  1.00  0.64           H  
ATOM   4038 2HB  LEU A 268      22.796  23.984 -29.033  1.00  0.64           H  
ATOM   4039  HG  LEU A 268      21.591  23.467 -31.763  1.00  0.64           H  
ATOM   4040 1HD1 LEU A 268      23.865  23.749 -32.585  1.00  0.64           H  
ATOM   4041 2HD1 LEU A 268      23.223  25.229 -31.846  1.00  0.64           H  
ATOM   4042 3HD1 LEU A 268      24.359  24.226 -30.944  1.00  0.64           H  
ATOM   4043 1HD2 LEU A 268      23.175  21.641 -31.754  1.00  0.64           H  
ATOM   4044 2HD2 LEU A 268      23.726  22.111 -30.136  1.00  0.64           H  
ATOM   4045 3HD2 LEU A 268      22.068  21.521 -30.368  1.00  0.64           H  
ATOM   4046  N   GLU A 269      20.196  25.573 -27.610  1.00  0.67           N  
ATOM   4047  CA  GLU A 269      20.004  26.219 -26.312  1.00  0.67           C  
ATOM   4048  C   GLU A 269      18.838  25.639 -25.503  1.00  0.67           C  
ATOM   4049  O   GLU A 269      18.744  25.882 -24.299  1.00  0.67           O  
ATOM   4050  CB  GLU A 269      19.795  27.736 -26.471  1.00  0.67           C  
ATOM   4051  CG  GLU A 269      21.047  28.542 -26.883  1.00  0.67           C  
ATOM   4052  CD  GLU A 269      20.768  30.029 -27.071  1.00  0.67           C  
ATOM   4053  OE1 GLU A 269      19.633  30.426 -26.942  1.00  0.67           O  
ATOM   4054  OE2 GLU A 269      21.692  30.764 -27.337  1.00  0.67           O  
ATOM   4055  H   GLU A 269      20.134  26.153 -28.450  1.00  0.67           H  
ATOM   4056  HA  GLU A 269      20.914  26.065 -25.730  1.00  0.67           H  
ATOM   4057 1HB  GLU A 269      19.032  27.908 -27.236  1.00  0.67           H  
ATOM   4058 2HB  GLU A 269      19.420  28.151 -25.537  1.00  0.67           H  
ATOM   4059 1HG  GLU A 269      21.804  28.424 -26.108  1.00  0.67           H  
ATOM   4060 2HG  GLU A 269      21.449  28.136 -27.795  1.00  0.67           H  
ATOM   4061  N   GLN A 270      17.901  24.940 -26.154  1.00  0.70           N  
ATOM   4062  CA  GLN A 270      16.752  24.403 -25.440  1.00  0.70           C  
ATOM   4063  C   GLN A 270      17.021  23.026 -24.845  1.00  0.70           C  
ATOM   4064  O   GLN A 270      16.181  22.494 -24.113  1.00  0.70           O  
ATOM   4065  CB  GLN A 270      15.541  24.329 -26.370  1.00  0.70           C  
ATOM   4066  CG  GLN A 270      15.036  25.671 -26.808  1.00  0.70           C  
ATOM   4067  CD  GLN A 270      13.934  25.581 -27.843  1.00  0.70           C  
ATOM   4068  OE1 GLN A 270      12.812  25.124 -27.585  1.00  0.70           O  
ATOM   4069  NE2 GLN A 270      14.267  26.019 -29.041  1.00  0.70           N  
ATOM   4070  H   GLN A 270      18.000  24.726 -27.146  1.00  0.70           H  
ATOM   4071  HA  GLN A 270      16.515  25.079 -24.621  1.00  0.70           H  
ATOM   4072 1HB  GLN A 270      15.813  23.765 -27.266  1.00  0.70           H  
ATOM   4073 2HB  GLN A 270      14.732  23.796 -25.877  1.00  0.70           H  
ATOM   4074 1HG  GLN A 270      14.645  26.195 -25.939  1.00  0.70           H  
ATOM   4075 2HG  GLN A 270      15.863  26.228 -27.228  1.00  0.70           H  
ATOM   4076 1HE2 GLN A 270      13.612  25.999 -29.792  1.00  0.70           H  
ATOM   4077 2HE2 GLN A 270      15.221  26.364 -29.180  1.00  0.70           H  
ATOM   4078  N   SER A 271      18.170  22.430 -25.158  1.00  0.72           N  
ATOM   4079  CA  SER A 271      18.469  21.123 -24.607  1.00  0.72           C  
ATOM   4080  C   SER A 271      19.195  21.323 -23.265  1.00  0.72           C  
ATOM   4081  O   SER A 271      20.212  22.013 -23.232  1.00  0.72           O  
ATOM   4082  CB  SER A 271      19.327  20.342 -25.565  1.00  0.72           C  
ATOM   4083  OG  SER A 271      19.740  19.119 -25.008  1.00  0.72           O  
ATOM   4084  H   SER A 271      18.857  22.896 -25.758  1.00  0.72           H  
ATOM   4085  HA  SER A 271      17.538  20.585 -24.497  1.00  0.72           H  
ATOM   4086 1HB  SER A 271      18.787  20.168 -26.496  1.00  0.72           H  
ATOM   4087 2HB  SER A 271      20.178  20.942 -25.788  1.00  0.72           H  
ATOM   4088  HG  SER A 271      20.130  18.621 -25.733  1.00  0.72           H  
ATOM   4089  N   PRO A 272      18.750  20.704 -22.155  1.00  0.72           N  
ATOM   4090  CA  PRO A 272      19.351  20.793 -20.827  1.00  0.72           C  
ATOM   4091  C   PRO A 272      20.851  20.507 -20.791  1.00  0.72           C  
ATOM   4092  O   PRO A 272      21.569  21.036 -19.941  1.00  0.72           O  
ATOM   4093  CB  PRO A 272      18.598  19.701 -20.063  1.00  0.72           C  
ATOM   4094  CG  PRO A 272      17.249  19.638 -20.725  1.00  0.72           C  
ATOM   4095  CD  PRO A 272      17.523  19.873 -22.193  1.00  0.72           C  
ATOM   4096  HA  PRO A 272      19.139  21.786 -20.406  1.00  0.72           H  
ATOM   4097 1HB  PRO A 272      19.153  18.750 -20.126  1.00  0.72           H  
ATOM   4098 2HB  PRO A 272      18.538  19.965 -18.997  1.00  0.72           H  
ATOM   4099 1HG  PRO A 272      16.777  18.662 -20.534  1.00  0.72           H  
ATOM   4100 2HG  PRO A 272      16.581  20.401 -20.297  1.00  0.72           H  
ATOM   4101 1HD  PRO A 272      17.700  18.928 -22.731  1.00  0.72           H  
ATOM   4102 2HD  PRO A 272      16.665  20.440 -22.583  1.00  0.72           H  
ATOM   4103  N   GLY A 273      21.320  19.659 -21.701  1.00  0.71           N  
ATOM   4104  CA  GLY A 273      22.721  19.278 -21.737  1.00  0.71           C  
ATOM   4105  C   GLY A 273      23.621  20.134 -22.630  1.00  0.71           C  
ATOM   4106  O   GLY A 273      24.806  19.810 -22.757  1.00  0.71           O  
ATOM   4107  H   GLY A 273      20.698  19.253 -22.385  1.00  0.71           H  
ATOM   4108 1HA  GLY A 273      23.114  19.290 -20.721  1.00  0.71           H  
ATOM   4109 2HA  GLY A 273      22.781  18.240 -22.069  1.00  0.71           H  
ATOM   4110  N   ILE A 274      23.094  21.204 -23.247  1.00  0.70           N  
ATOM   4111  CA  ILE A 274      23.925  21.989 -24.168  1.00  0.70           C  
ATOM   4112  C   ILE A 274      24.079  23.465 -23.812  1.00  0.70           C  
ATOM   4113  O   ILE A 274      23.103  24.179 -23.571  1.00  0.70           O  
ATOM   4114  CB  ILE A 274      23.374  21.965 -25.595  1.00  0.70           C  
ATOM   4115  CG1 ILE A 274      23.270  20.586 -26.119  1.00  0.70           C  
ATOM   4116  CG2 ILE A 274      24.264  22.793 -26.530  1.00  0.70           C  
ATOM   4117  CD1 ILE A 274      22.571  20.586 -27.437  1.00  0.70           C  
ATOM   4118  H   ILE A 274      22.113  21.462 -23.108  1.00  0.70           H  
ATOM   4119  HA  ILE A 274      24.914  21.549 -24.184  1.00  0.70           H  
ATOM   4120  HB  ILE A 274      22.372  22.376 -25.591  1.00  0.70           H  
ATOM   4121 1HG1 ILE A 274      24.258  20.133 -26.219  1.00  0.70           H  
ATOM   4122 2HG1 ILE A 274      22.679  19.990 -25.428  1.00  0.70           H  
ATOM   4123 1HG2 ILE A 274      23.863  22.760 -27.526  1.00  0.70           H  
ATOM   4124 2HG2 ILE A 274      24.309  23.823 -26.206  1.00  0.70           H  
ATOM   4125 3HG2 ILE A 274      25.248  22.370 -26.517  1.00  0.70           H  
ATOM   4126 1HD1 ILE A 274      22.452  19.589 -27.788  1.00  0.70           H  
ATOM   4127 2HD1 ILE A 274      21.602  21.034 -27.358  1.00  0.70           H  
ATOM   4128 3HD1 ILE A 274      23.155  21.159 -28.130  1.00  0.70           H  
ATOM   4129  N   GLU A 275      25.324  23.926 -23.822  1.00  0.70           N  
ATOM   4130  CA  GLU A 275      25.632  25.334 -23.593  1.00  0.70           C  
ATOM   4131  C   GLU A 275      26.218  25.961 -24.855  1.00  0.70           C  
ATOM   4132  O   GLU A 275      27.329  25.621 -25.268  1.00  0.70           O  
ATOM   4133  CB  GLU A 275      26.588  25.506 -22.412  1.00  0.70           C  
ATOM   4134  CG  GLU A 275      25.986  25.104 -21.054  1.00  0.70           C  
ATOM   4135  CD  GLU A 275      26.925  25.318 -19.881  1.00  0.70           C  
ATOM   4136  OE1 GLU A 275      27.799  26.140 -19.993  1.00  0.70           O  
ATOM   4137  OE2 GLU A 275      26.728  24.698 -18.860  1.00  0.70           O  
ATOM   4138  H   GLU A 275      26.075  23.263 -24.025  1.00  0.70           H  
ATOM   4139  HA  GLU A 275      24.706  25.862 -23.359  1.00  0.70           H  
ATOM   4140 1HB  GLU A 275      27.458  24.874 -22.571  1.00  0.70           H  
ATOM   4141 2HB  GLU A 275      26.931  26.539 -22.357  1.00  0.70           H  
ATOM   4142 1HG  GLU A 275      25.083  25.689 -20.890  1.00  0.70           H  
ATOM   4143 2HG  GLU A 275      25.696  24.058 -21.099  1.00  0.70           H  
ATOM   4144  N   VAL A 276      25.472  26.864 -25.493  1.00  0.73           N  
ATOM   4145  CA  VAL A 276      25.982  27.456 -26.727  1.00  0.73           C  
ATOM   4146  C   VAL A 276      26.942  28.616 -26.403  1.00  0.73           C  
ATOM   4147  O   VAL A 276      26.623  29.498 -25.605  1.00  0.73           O  
ATOM   4148  CB  VAL A 276      24.846  27.879 -27.687  1.00  0.73           C  
ATOM   4149  CG1 VAL A 276      25.432  28.579 -28.920  1.00  0.73           C  
ATOM   4150  CG2 VAL A 276      24.073  26.617 -28.150  1.00  0.73           C  
ATOM   4151  H   VAL A 276      24.565  27.126 -25.131  1.00  0.73           H  
ATOM   4152  HA  VAL A 276      26.523  26.685 -27.243  1.00  0.73           H  
ATOM   4153  HB  VAL A 276      24.174  28.575 -27.184  1.00  0.73           H  
ATOM   4154 1HG1 VAL A 276      24.630  28.867 -29.593  1.00  0.73           H  
ATOM   4155 2HG1 VAL A 276      25.976  29.467 -28.618  1.00  0.73           H  
ATOM   4156 3HG1 VAL A 276      26.114  27.900 -29.442  1.00  0.73           H  
ATOM   4157 1HG2 VAL A 276      23.276  26.914 -28.833  1.00  0.73           H  
ATOM   4158 2HG2 VAL A 276      24.758  25.938 -28.662  1.00  0.73           H  
ATOM   4159 3HG2 VAL A 276      23.639  26.112 -27.286  1.00  0.73           H  
ATOM   4160  N   VAL A 277      28.130  28.567 -27.006  1.00  0.80           N  
ATOM   4161  CA  VAL A 277      29.235  29.499 -26.782  1.00  0.80           C  
ATOM   4162  C   VAL A 277      29.731  30.184 -28.052  1.00  0.80           C  
ATOM   4163  O   VAL A 277      30.935  30.224 -28.325  1.00  0.80           O  
ATOM   4164  CB  VAL A 277      30.434  28.776 -26.156  1.00  0.80           C  
ATOM   4165  CG1 VAL A 277      31.566  29.785 -25.871  1.00  0.80           C  
ATOM   4166  CG2 VAL A 277      30.016  28.053 -24.889  1.00  0.80           C  
ATOM   4167  H   VAL A 277      28.273  27.802 -27.654  1.00  0.80           H  
ATOM   4168  HA  VAL A 277      28.891  30.267 -26.090  1.00  0.80           H  
ATOM   4169  HB  VAL A 277      30.799  28.049 -26.864  1.00  0.80           H  
ATOM   4170 1HG1 VAL A 277      32.421  29.256 -25.445  1.00  0.80           H  
ATOM   4171 2HG1 VAL A 277      31.877  30.280 -26.784  1.00  0.80           H  
ATOM   4172 3HG1 VAL A 277      31.218  30.533 -25.162  1.00  0.80           H  
ATOM   4173 1HG2 VAL A 277      30.881  27.535 -24.477  1.00  0.80           H  
ATOM   4174 2HG2 VAL A 277      29.637  28.770 -24.163  1.00  0.80           H  
ATOM   4175 3HG2 VAL A 277      29.240  27.330 -25.123  1.00  0.80           H  
ATOM   4176  N   ASP A 278      28.830  30.715 -28.850  1.00  0.92           N  
ATOM   4177  CA  ASP A 278      29.273  31.342 -30.086  1.00  0.92           C  
ATOM   4178  C   ASP A 278      29.882  32.715 -29.896  1.00  0.92           C  
ATOM   4179  O   ASP A 278      29.234  33.749 -30.053  1.00  0.92           O  
ATOM   4180  CB  ASP A 278      28.141  31.435 -31.079  1.00  0.92           C  
ATOM   4181  CG  ASP A 278      27.846  30.162 -31.743  1.00  0.92           C  
ATOM   4182  OD1 ASP A 278      28.768  29.465 -32.105  1.00  0.92           O  
ATOM   4183  OD2 ASP A 278      26.709  29.834 -31.850  1.00  0.92           O  
ATOM   4184  H   ASP A 278      27.853  30.682 -28.599  1.00  0.92           H  
ATOM   4185  HA  ASP A 278      30.041  30.706 -30.522  1.00  0.92           H  
ATOM   4186 1HB  ASP A 278      27.238  31.785 -30.575  1.00  0.92           H  
ATOM   4187 2HB  ASP A 278      28.394  32.172 -31.842  1.00  0.92           H  
ATOM   4188  N   ARG A 279      31.162  32.685 -29.573  1.00  1.08           N  
ATOM   4189  CA  ARG A 279      31.968  33.865 -29.335  1.00  1.08           C  
ATOM   4190  C   ARG A 279      33.155  33.797 -30.289  1.00  1.08           C  
ATOM   4191  O   ARG A 279      33.604  32.705 -30.639  1.00  1.08           O  
ATOM   4192  CB  ARG A 279      32.452  33.899 -27.892  1.00  1.08           C  
ATOM   4193  CG  ARG A 279      31.339  33.921 -26.843  1.00  1.08           C  
ATOM   4194  CD  ARG A 279      31.874  33.964 -25.445  1.00  1.08           C  
ATOM   4195  NE  ARG A 279      32.397  35.286 -25.073  1.00  1.08           N  
ATOM   4196  CZ  ARG A 279      31.652  36.277 -24.545  1.00  1.08           C  
ATOM   4197  NH1 ARG A 279      30.362  36.113 -24.324  1.00  1.08           N  
ATOM   4198  NH2 ARG A 279      32.242  37.413 -24.245  1.00  1.08           N  
ATOM   4199  H   ARG A 279      31.560  31.759 -29.434  1.00  1.08           H  
ATOM   4200  HA  ARG A 279      31.381  34.759 -29.550  1.00  1.08           H  
ATOM   4201 1HB  ARG A 279      33.045  33.010 -27.702  1.00  1.08           H  
ATOM   4202 2HB  ARG A 279      33.094  34.769 -27.729  1.00  1.08           H  
ATOM   4203 1HG  ARG A 279      30.706  34.794 -27.002  1.00  1.08           H  
ATOM   4204 2HG  ARG A 279      30.737  33.014 -26.942  1.00  1.08           H  
ATOM   4205 1HD  ARG A 279      31.077  33.707 -24.750  1.00  1.08           H  
ATOM   4206 2HD  ARG A 279      32.679  33.239 -25.348  1.00  1.08           H  
ATOM   4207  HE  ARG A 279      33.398  35.508 -25.221  1.00  1.08           H  
ATOM   4208 1HH1 ARG A 279      29.918  35.236 -24.555  1.00  1.08           H  
ATOM   4209 2HH1 ARG A 279      29.820  36.865 -23.925  1.00  1.08           H  
ATOM   4210 1HH2 ARG A 279      33.255  37.499 -24.432  1.00  1.08           H  
ATOM   4211 2HH2 ARG A 279      31.723  38.176 -23.848  1.00  1.08           H  
ATOM   4212  N   HIS A 280      33.676  34.953 -30.694  1.00  1.23           N  
ATOM   4213  CA  HIS A 280      34.823  35.003 -31.606  1.00  1.23           C  
ATOM   4214  C   HIS A 280      36.095  35.478 -30.913  1.00  1.23           C  
ATOM   4215  O   HIS A 280      37.060  35.897 -31.554  1.00  1.23           O  
ATOM   4216  CB  HIS A 280      34.500  35.905 -32.796  1.00  1.23           C  
ATOM   4217  CG  HIS A 280      33.366  35.389 -33.632  1.00  1.23           C  
ATOM   4218  ND1 HIS A 280      33.499  34.305 -34.474  1.00  1.23           N  
ATOM   4219  CD2 HIS A 280      32.081  35.801 -33.748  1.00  1.23           C  
ATOM   4220  CE1 HIS A 280      32.346  34.075 -35.076  1.00  1.23           C  
ATOM   4221  NE2 HIS A 280      31.469  34.968 -34.654  1.00  1.23           N  
ATOM   4222  H   HIS A 280      33.263  35.821 -30.381  1.00  1.23           H  
ATOM   4223  HA  HIS A 280      35.021  34.004 -31.993  1.00  1.23           H  
ATOM   4224 1HB  HIS A 280      34.244  36.903 -32.440  1.00  1.23           H  
ATOM   4225 2HB  HIS A 280      35.380  35.997 -33.431  1.00  1.23           H  
ATOM   4226  HD1 HIS A 280      34.328  33.764 -34.615  1.00  1.23           H  
ATOM   4227  HD2 HIS A 280      31.516  36.608 -33.281  1.00  1.23           H  
ATOM   4228  HE1 HIS A 280      32.248  33.255 -35.786  1.00  1.23           H  
ATOM   4229  N   GLU A 281      36.075  35.410 -29.594  1.00  1.33           N  
ATOM   4230  CA  GLU A 281      37.198  35.798 -28.756  1.00  1.33           C  
ATOM   4231  C   GLU A 281      38.193  34.651 -28.620  1.00  1.33           C  
ATOM   4232  O   GLU A 281      37.804  33.484 -28.600  1.00  1.33           O  
ATOM   4233  CB  GLU A 281      36.686  36.217 -27.378  1.00  1.33           C  
ATOM   4234  CG  GLU A 281      35.797  37.448 -27.408  1.00  1.33           C  
ATOM   4235  CD  GLU A 281      35.276  37.856 -26.053  1.00  1.33           C  
ATOM   4236  OE1 GLU A 281      34.950  36.995 -25.262  1.00  1.33           O  
ATOM   4237  OE2 GLU A 281      35.190  39.033 -25.805  1.00  1.33           O  
ATOM   4238  H   GLU A 281      35.238  35.058 -29.160  1.00  1.33           H  
ATOM   4239  HA  GLU A 281      37.707  36.642 -29.222  1.00  1.33           H  
ATOM   4240 1HB  GLU A 281      36.115  35.404 -26.936  1.00  1.33           H  
ATOM   4241 2HB  GLU A 281      37.530  36.420 -26.720  1.00  1.33           H  
ATOM   4242 1HG  GLU A 281      36.361  38.277 -27.834  1.00  1.33           H  
ATOM   4243 2HG  GLU A 281      34.951  37.246 -28.067  1.00  1.33           H  
ATOM   4244  N   ALA A 282      39.467  34.979 -28.417  1.00  1.32           N  
ATOM   4245  CA  ALA A 282      40.511  33.967 -28.218  1.00  1.32           C  
ATOM   4246  C   ALA A 282      40.213  33.062 -27.022  1.00  1.32           C  
ATOM   4247  O   ALA A 282      40.605  31.897 -27.003  1.00  1.32           O  
ATOM   4248  CB  ALA A 282      41.858  34.640 -28.020  1.00  1.32           C  
ATOM   4249  H   ALA A 282      39.727  35.955 -28.434  1.00  1.32           H  
ATOM   4250  HA  ALA A 282      40.549  33.344 -29.112  1.00  1.32           H  
ATOM   4251 1HB  ALA A 282      42.630  33.879 -27.903  1.00  1.32           H  
ATOM   4252 2HB  ALA A 282      42.088  35.260 -28.885  1.00  1.32           H  
ATOM   4253 3HB  ALA A 282      41.825  35.261 -27.126  1.00  1.32           H  
ATOM   4254  N   GLY A 283      39.564  33.629 -26.006  1.00  1.22           N  
ATOM   4255  CA  GLY A 283      39.194  32.929 -24.780  1.00  1.22           C  
ATOM   4256  C   GLY A 283      37.703  32.580 -24.772  1.00  1.22           C  
ATOM   4257  O   GLY A 283      37.126  32.328 -23.711  1.00  1.22           O  
ATOM   4258  H   GLY A 283      39.289  34.594 -26.103  1.00  1.22           H  
ATOM   4259 1HA  GLY A 283      39.784  32.016 -24.688  1.00  1.22           H  
ATOM   4260 2HA  GLY A 283      39.429  33.553 -23.920  1.00  1.22           H  
ATOM   4261  N   GLY A 284      37.081  32.638 -25.950  1.00  1.07           N  
ATOM   4262  CA  GLY A 284      35.652  32.432 -26.137  1.00  1.07           C  
ATOM   4263  C   GLY A 284      35.277  30.983 -26.413  1.00  1.07           C  
ATOM   4264  O   GLY A 284      34.785  30.285 -25.527  1.00  1.07           O  
ATOM   4265  H   GLY A 284      37.619  32.839 -26.788  1.00  1.07           H  
ATOM   4266 1HA  GLY A 284      35.121  32.785 -25.255  1.00  1.07           H  
ATOM   4267 2HA  GLY A 284      35.324  33.049 -26.972  1.00  1.07           H  
ATOM   4268  N   TYR A 285      35.456  30.551 -27.660  1.00  0.92           N  
ATOM   4269  CA  TYR A 285      35.062  29.204 -28.050  1.00  0.92           C  
ATOM   4270  C   TYR A 285      35.631  28.224 -27.018  1.00  0.92           C  
ATOM   4271  O   TYR A 285      36.759  28.412 -26.565  1.00  0.92           O  
ATOM   4272  CB  TYR A 285      35.602  28.902 -29.445  1.00  0.92           C  
ATOM   4273  CG  TYR A 285      37.087  28.725 -29.476  1.00  0.92           C  
ATOM   4274  CD1 TYR A 285      37.616  27.458 -29.336  1.00  0.92           C  
ATOM   4275  CD2 TYR A 285      37.926  29.823 -29.617  1.00  0.92           C  
ATOM   4276  CE1 TYR A 285      38.973  27.267 -29.353  1.00  0.92           C  
ATOM   4277  CE2 TYR A 285      39.295  29.637 -29.627  1.00  0.92           C  
ATOM   4278  CZ  TYR A 285      39.821  28.359 -29.500  1.00  0.92           C  
ATOM   4279  OH  TYR A 285      41.186  28.164 -29.515  1.00  0.92           O  
ATOM   4280  H   TYR A 285      35.870  31.173 -28.343  1.00  0.92           H  
ATOM   4281  HA  TYR A 285      33.975  29.164 -28.059  1.00  0.92           H  
ATOM   4282 1HB  TYR A 285      35.149  28.001 -29.841  1.00  0.92           H  
ATOM   4283 2HB  TYR A 285      35.340  29.721 -30.119  1.00  0.92           H  
ATOM   4284  HD1 TYR A 285      36.949  26.604 -29.216  1.00  0.92           H  
ATOM   4285  HD2 TYR A 285      37.509  30.830 -29.715  1.00  0.92           H  
ATOM   4286  HE1 TYR A 285      39.379  26.262 -29.249  1.00  0.92           H  
ATOM   4287  HE2 TYR A 285      39.960  30.498 -29.735  1.00  0.92           H  
ATOM   4288  HH  TYR A 285      41.629  29.014 -29.586  1.00  0.92           H  
ATOM   4289  N   PRO A 286      34.922  27.142 -26.685  1.00  0.82           N  
ATOM   4290  CA  PRO A 286      35.297  26.192 -25.665  1.00  0.82           C  
ATOM   4291  C   PRO A 286      36.491  25.347 -26.041  1.00  0.82           C  
ATOM   4292  O   PRO A 286      36.679  24.985 -27.210  1.00  0.82           O  
ATOM   4293  CB  PRO A 286      34.040  25.341 -25.551  1.00  0.82           C  
ATOM   4294  CG  PRO A 286      33.399  25.425 -26.926  1.00  0.82           C  
ATOM   4295  CD  PRO A 286      33.690  26.813 -27.401  1.00  0.82           C  
ATOM   4296  HA  PRO A 286      35.491  26.736 -24.728  1.00  0.82           H  
ATOM   4297 1HB  PRO A 286      34.312  24.325 -25.252  1.00  0.82           H  
ATOM   4298 2HB  PRO A 286      33.393  25.743 -24.756  1.00  0.82           H  
ATOM   4299 1HG  PRO A 286      33.833  24.662 -27.581  1.00  0.82           H  
ATOM   4300 2HG  PRO A 286      32.329  25.220 -26.890  1.00  0.82           H  
ATOM   4301 1HD  PRO A 286      33.835  26.801 -28.477  1.00  0.82           H  
ATOM   4302 2HD  PRO A 286      32.896  27.471 -27.100  1.00  0.82           H  
ATOM   4303  N   THR A 287      37.235  24.935 -25.018  1.00  0.76           N  
ATOM   4304  CA  THR A 287      38.341  24.025 -25.223  1.00  0.76           C  
ATOM   4305  C   THR A 287      38.199  22.829 -24.254  1.00  0.76           C  
ATOM   4306  O   THR A 287      37.840  23.037 -23.072  1.00  0.76           O  
ATOM   4307  CB  THR A 287      39.663  24.787 -24.983  1.00  0.76           C  
ATOM   4308  OG1 THR A 287      39.729  25.207 -23.627  1.00  0.76           O  
ATOM   4309  CG2 THR A 287      39.731  26.021 -25.887  1.00  0.76           C  
ATOM   4310  H   THR A 287      37.027  25.278 -24.095  1.00  0.76           H  
ATOM   4311  HA  THR A 287      38.299  23.688 -26.256  1.00  0.76           H  
ATOM   4312  HB  THR A 287      40.513  24.159 -25.191  1.00  0.76           H  
ATOM   4313  HG1 THR A 287      40.510  25.769 -23.528  1.00  0.76           H  
ATOM   4314 1HG2 THR A 287      40.663  26.552 -25.707  1.00  0.76           H  
ATOM   4315 2HG2 THR A 287      39.691  25.702 -26.925  1.00  0.76           H  
ATOM   4316 3HG2 THR A 287      38.899  26.694 -25.685  1.00  0.76           H  
ATOM   4317  N   PRO A 288      38.681  21.617 -24.677  1.00  0.75           N  
ATOM   4318  CA  PRO A 288      38.617  20.309 -24.009  1.00  0.75           C  
ATOM   4319  C   PRO A 288      39.348  20.221 -22.686  1.00  0.75           C  
ATOM   4320  O   PRO A 288      39.087  19.321 -21.887  1.00  0.75           O  
ATOM   4321  CB  PRO A 288      39.258  19.386 -25.041  1.00  0.75           C  
ATOM   4322  CG  PRO A 288      40.094  20.248 -25.908  1.00  0.75           C  
ATOM   4323  CD  PRO A 288      39.346  21.530 -26.008  1.00  0.75           C  
ATOM   4324  HA  PRO A 288      37.569  20.031 -23.880  1.00  0.75           H  
ATOM   4325 1HB  PRO A 288      39.844  18.609 -24.547  1.00  0.75           H  
ATOM   4326 2HB  PRO A 288      38.479  18.894 -25.610  1.00  0.75           H  
ATOM   4327 1HG  PRO A 288      41.094  20.368 -25.467  1.00  0.75           H  
ATOM   4328 2HG  PRO A 288      40.236  19.763 -26.889  1.00  0.75           H  
ATOM   4329 1HD  PRO A 288      40.077  22.300 -26.182  1.00  0.75           H  
ATOM   4330 2HD  PRO A 288      38.595  21.472 -26.813  1.00  0.75           H  
ATOM   4331  N   VAL A 289      40.245  21.147 -22.469  1.00  0.76           N  
ATOM   4332  CA  VAL A 289      40.992  21.258 -21.242  1.00  0.76           C  
ATOM   4333  C   VAL A 289      40.081  22.150 -20.411  1.00  0.76           C  
ATOM   4334  O   VAL A 289      39.018  21.638 -20.038  1.00  0.76           O  
ATOM   4335  CB  VAL A 289      42.385  21.843 -21.497  1.00  0.76           C  
ATOM   4336  CG1 VAL A 289      43.128  22.044 -20.187  1.00  0.76           C  
ATOM   4337  CG2 VAL A 289      43.141  20.881 -22.425  1.00  0.76           C  
ATOM   4338  H   VAL A 289      40.421  21.837 -23.182  1.00  0.76           H  
ATOM   4339  HA  VAL A 289      41.087  20.284 -20.765  1.00  0.76           H  
ATOM   4340  HB  VAL A 289      42.289  22.820 -21.976  1.00  0.76           H  
ATOM   4341 1HG1 VAL A 289      44.113  22.461 -20.392  1.00  0.76           H  
ATOM   4342 2HG1 VAL A 289      42.581  22.723 -19.549  1.00  0.76           H  
ATOM   4343 3HG1 VAL A 289      43.237  21.084 -19.684  1.00  0.76           H  
ATOM   4344 1HG2 VAL A 289      44.133  21.279 -22.634  1.00  0.76           H  
ATOM   4345 2HG2 VAL A 289      43.233  19.907 -21.942  1.00  0.76           H  
ATOM   4346 3HG2 VAL A 289      42.590  20.770 -23.358  1.00  0.76           H  
ATOM   4347  N   THR A 290      40.087  23.409 -20.843  1.00  0.80           N  
ATOM   4348  CA  THR A 290      40.206  24.496 -19.894  1.00  0.80           C  
ATOM   4349  C   THR A 290      38.821  24.712 -19.356  1.00  0.80           C  
ATOM   4350  O   THR A 290      38.634  25.084 -18.199  1.00  0.80           O  
ATOM   4351  CB  THR A 290      40.733  25.808 -20.500  1.00  0.80           C  
ATOM   4352  OG1 THR A 290      42.063  25.624 -21.015  1.00  0.80           O  
ATOM   4353  CG2 THR A 290      40.732  26.898 -19.463  1.00  0.80           C  
ATOM   4354  H   THR A 290      39.347  23.564 -21.535  1.00  0.80           H  
ATOM   4355  HA  THR A 290      40.853  24.200 -19.069  1.00  0.80           H  
ATOM   4356  HB  THR A 290      40.079  26.111 -21.309  1.00  0.80           H  
ATOM   4357  HG1 THR A 290      42.374  26.449 -21.400  1.00  0.80           H  
ATOM   4358 1HG2 THR A 290      41.089  27.824 -19.911  1.00  0.80           H  
ATOM   4359 2HG2 THR A 290      39.713  27.042 -19.093  1.00  0.80           H  
ATOM   4360 3HG2 THR A 290      41.383  26.618 -18.638  1.00  0.80           H  
ATOM   4361  N   HIS A 291      37.849  24.532 -20.250  1.00  0.83           N  
ATOM   4362  CA  HIS A 291      36.460  24.769 -19.921  1.00  0.83           C  
ATOM   4363  C   HIS A 291      35.700  23.454 -19.746  1.00  0.83           C  
ATOM   4364  O   HIS A 291      34.940  23.275 -18.792  1.00  0.83           O  
ATOM   4365  CB  HIS A 291      35.825  25.587 -21.047  1.00  0.83           C  
ATOM   4366  CG  HIS A 291      36.472  26.939 -21.222  1.00  0.83           C  
ATOM   4367  ND1 HIS A 291      36.299  27.967 -20.323  1.00  0.83           N  
ATOM   4368  CD2 HIS A 291      37.303  27.418 -22.182  1.00  0.83           C  
ATOM   4369  CE1 HIS A 291      36.989  29.023 -20.726  1.00  0.83           C  
ATOM   4370  NE2 HIS A 291      37.604  28.714 -21.848  1.00  0.83           N  
ATOM   4371  H   HIS A 291      38.085  24.193 -21.185  1.00  0.83           H  
ATOM   4372  HA  HIS A 291      36.385  25.330 -18.991  1.00  0.83           H  
ATOM   4373 1HB  HIS A 291      35.905  25.037 -21.988  1.00  0.83           H  
ATOM   4374 2HB  HIS A 291      34.765  25.733 -20.841  1.00  0.83           H  
ATOM   4375  HD2 HIS A 291      37.669  26.887 -23.054  1.00  0.83           H  
ATOM   4376  HE1 HIS A 291      37.040  29.985 -20.217  1.00  0.83           H  
ATOM   4377  HE2 HIS A 291      38.203  29.327 -22.385  1.00  0.83           H  
ATOM   4378  N   ALA A 292      35.938  22.503 -20.646  1.00  0.86           N  
ATOM   4379  CA  ALA A 292      35.214  21.239 -20.623  1.00  0.86           C  
ATOM   4380  C   ALA A 292      35.398  20.447 -19.350  1.00  0.86           C  
ATOM   4381  O   ALA A 292      34.445  19.857 -18.846  1.00  0.86           O  
ATOM   4382  CB  ALA A 292      35.666  20.400 -21.753  1.00  0.86           C  
ATOM   4383  H   ALA A 292      36.612  22.661 -21.396  1.00  0.86           H  
ATOM   4384  HA  ALA A 292      34.155  21.458 -20.740  1.00  0.86           H  
ATOM   4385 1HB  ALA A 292      35.115  19.485 -21.784  1.00  0.86           H  
ATOM   4386 2HB  ALA A 292      35.526  20.950 -22.628  1.00  0.86           H  
ATOM   4387 3HB  ALA A 292      36.714  20.187 -21.618  1.00  0.86           H  
ATOM   4388  N   SER A 293      36.609  20.468 -18.803  1.00  0.86           N  
ATOM   4389  CA  SER A 293      36.927  19.702 -17.610  1.00  0.86           C  
ATOM   4390  C   SER A 293      36.201  20.208 -16.362  1.00  0.86           C  
ATOM   4391  O   SER A 293      36.201  19.541 -15.327  1.00  0.86           O  
ATOM   4392  CB  SER A 293      38.434  19.678 -17.405  1.00  0.86           C  
ATOM   4393  OG  SER A 293      38.935  20.954 -17.138  1.00  0.86           O  
ATOM   4394  H   SER A 293      37.361  20.990 -19.256  1.00  0.86           H  
ATOM   4395  HA  SER A 293      36.609  18.672 -17.784  1.00  0.86           H  
ATOM   4396 1HB  SER A 293      38.675  19.008 -16.583  1.00  0.86           H  
ATOM   4397 2HB  SER A 293      38.912  19.280 -18.304  1.00  0.86           H  
ATOM   4398  HG  SER A 293      38.848  21.444 -17.978  1.00  0.86           H  
ATOM   4399  N   GLY A 294      35.618  21.410 -16.434  1.00  0.83           N  
ATOM   4400  CA  GLY A 294      34.899  21.983 -15.316  1.00  0.83           C  
ATOM   4401  C   GLY A 294      33.388  21.736 -15.381  1.00  0.83           C  
ATOM   4402  O   GLY A 294      32.651  22.261 -14.541  1.00  0.83           O  
ATOM   4403  H   GLY A 294      35.623  21.933 -17.308  1.00  0.83           H  
ATOM   4404 1HA  GLY A 294      35.294  21.576 -14.386  1.00  0.83           H  
ATOM   4405 2HA  GLY A 294      35.087  23.056 -15.294  1.00  0.83           H  
ATOM   4406  N   THR A 295      32.911  20.951 -16.360  1.00  0.79           N  
ATOM   4407  CA  THR A 295      31.463  20.781 -16.490  1.00  0.79           C  
ATOM   4408  C   THR A 295      30.968  19.454 -17.054  1.00  0.79           C  
ATOM   4409  O   THR A 295      31.680  18.735 -17.751  1.00  0.79           O  
ATOM   4410  CB  THR A 295      30.873  21.871 -17.383  1.00  0.79           C  
ATOM   4411  OG1 THR A 295      29.440  21.796 -17.333  1.00  0.79           O  
ATOM   4412  CG2 THR A 295      31.318  21.665 -18.813  1.00  0.79           C  
ATOM   4413  H   THR A 295      33.541  20.521 -17.041  1.00  0.79           H  
ATOM   4414  HA  THR A 295      31.031  20.882 -15.495  1.00  0.79           H  
ATOM   4415  HB  THR A 295      31.193  22.853 -17.036  1.00  0.79           H  
ATOM   4416  HG1 THR A 295      29.067  22.610 -17.714  1.00  0.79           H  
ATOM   4417 1HG2 THR A 295      30.871  22.430 -19.427  1.00  0.79           H  
ATOM   4418 2HG2 THR A 295      32.405  21.731 -18.867  1.00  0.79           H  
ATOM   4419 3HG2 THR A 295      30.998  20.688 -19.171  1.00  0.79           H  
ATOM   4420  N   ASP A 296      29.695  19.173 -16.766  1.00  0.73           N  
ATOM   4421  CA  ASP A 296      28.987  18.018 -17.311  1.00  0.73           C  
ATOM   4422  C   ASP A 296      28.210  18.381 -18.579  1.00  0.73           C  
ATOM   4423  O   ASP A 296      27.508  17.554 -19.154  1.00  0.73           O  
ATOM   4424  CB  ASP A 296      28.035  17.453 -16.267  1.00  0.73           C  
ATOM   4425  CG  ASP A 296      28.797  16.905 -15.089  1.00  0.73           C  
ATOM   4426  OD1 ASP A 296      29.932  16.558 -15.283  1.00  0.73           O  
ATOM   4427  OD2 ASP A 296      28.278  16.837 -14.001  1.00  0.73           O  
ATOM   4428  H   ASP A 296      29.193  19.824 -16.177  1.00  0.73           H  
ATOM   4429  HA  ASP A 296      29.718  17.253 -17.569  1.00  0.73           H  
ATOM   4430 1HB  ASP A 296      27.357  18.235 -15.926  1.00  0.73           H  
ATOM   4431 2HB  ASP A 296      27.439  16.676 -16.717  1.00  0.73           H  
ATOM   4432  N   ALA A 297      28.277  19.643 -18.974  1.00  0.68           N  
ATOM   4433  CA  ALA A 297      27.594  20.122 -20.170  1.00  0.68           C  
ATOM   4434  C   ALA A 297      28.376  19.826 -21.433  1.00  0.68           C  
ATOM   4435  O   ALA A 297      29.606  19.730 -21.412  1.00  0.68           O  
ATOM   4436  CB  ALA A 297      27.375  21.616 -20.097  1.00  0.68           C  
ATOM   4437  H   ALA A 297      28.825  20.303 -18.433  1.00  0.68           H  
ATOM   4438  HA  ALA A 297      26.630  19.616 -20.239  1.00  0.68           H  
ATOM   4439 1HB  ALA A 297      26.845  21.943 -20.993  1.00  0.68           H  
ATOM   4440 2HB  ALA A 297      26.784  21.866 -19.216  1.00  0.68           H  
ATOM   4441 3HB  ALA A 297      28.332  22.127 -20.044  1.00  0.68           H  
ATOM   4442  N   VAL A 298      27.662  19.766 -22.550  1.00  0.63           N  
ATOM   4443  CA  VAL A 298      28.320  19.721 -23.840  1.00  0.63           C  
ATOM   4444  C   VAL A 298      28.336  21.134 -24.380  1.00  0.63           C  
ATOM   4445  O   VAL A 298      27.281  21.760 -24.514  1.00  0.63           O  
ATOM   4446  CB  VAL A 298      27.573  18.800 -24.831  1.00  0.63           C  
ATOM   4447  CG1 VAL A 298      28.248  18.831 -26.163  1.00  0.63           C  
ATOM   4448  CG2 VAL A 298      27.551  17.389 -24.304  1.00  0.63           C  
ATOM   4449  H   VAL A 298      26.644  19.793 -22.520  1.00  0.63           H  
ATOM   4450  HA  VAL A 298      29.343  19.379 -23.716  1.00  0.63           H  
ATOM   4451  HB  VAL A 298      26.549  19.162 -24.960  1.00  0.63           H  
ATOM   4452 1HG1 VAL A 298      27.711  18.184 -26.862  1.00  0.63           H  
ATOM   4453 2HG1 VAL A 298      28.249  19.853 -26.539  1.00  0.63           H  
ATOM   4454 3HG1 VAL A 298      29.274  18.480 -26.056  1.00  0.63           H  
ATOM   4455 1HG2 VAL A 298      27.022  16.745 -25.000  1.00  0.63           H  
ATOM   4456 2HG2 VAL A 298      28.572  17.030 -24.180  1.00  0.63           H  
ATOM   4457 3HG2 VAL A 298      27.047  17.391 -23.350  1.00  0.63           H  
ATOM   4458  N   TYR A 299      29.512  21.666 -24.662  1.00  0.60           N  
ATOM   4459  CA  TYR A 299      29.530  23.016 -25.169  1.00  0.60           C  
ATOM   4460  C   TYR A 299      29.442  22.941 -26.663  1.00  0.60           C  
ATOM   4461  O   TYR A 299      30.074  22.073 -27.271  1.00  0.60           O  
ATOM   4462  CB  TYR A 299      30.801  23.772 -24.824  1.00  0.60           C  
ATOM   4463  CG  TYR A 299      31.056  24.113 -23.404  1.00  0.60           C  
ATOM   4464  CD1 TYR A 299      32.042  23.451 -22.680  1.00  0.60           C  
ATOM   4465  CD2 TYR A 299      30.321  25.109 -22.822  1.00  0.60           C  
ATOM   4466  CE1 TYR A 299      32.276  23.831 -21.377  1.00  0.60           C  
ATOM   4467  CE2 TYR A 299      30.551  25.474 -21.527  1.00  0.60           C  
ATOM   4468  CZ  TYR A 299      31.522  24.849 -20.803  1.00  0.60           C  
ATOM   4469  OH  TYR A 299      31.749  25.230 -19.501  1.00  0.60           O  
ATOM   4470  H   TYR A 299      30.379  21.137 -24.552  1.00  0.60           H  
ATOM   4471  HA  TYR A 299      28.665  23.563 -24.795  1.00  0.60           H  
ATOM   4472 1HB  TYR A 299      31.655  23.205 -25.190  1.00  0.60           H  
ATOM   4473 2HB  TYR A 299      30.776  24.707 -25.370  1.00  0.60           H  
ATOM   4474  HD1 TYR A 299      32.633  22.652 -23.141  1.00  0.60           H  
ATOM   4475  HD2 TYR A 299      29.549  25.618 -23.399  1.00  0.60           H  
ATOM   4476  HE1 TYR A 299      33.038  23.344 -20.796  1.00  0.60           H  
ATOM   4477  HE2 TYR A 299      29.959  26.273 -21.076  1.00  0.60           H  
ATOM   4478  HH  TYR A 299      31.075  25.864 -19.232  1.00  0.60           H  
ATOM   4479  N   VAL A 300      28.691  23.844 -27.256  1.00  0.59           N  
ATOM   4480  CA  VAL A 300      28.607  23.905 -28.702  1.00  0.59           C  
ATOM   4481  C   VAL A 300      28.853  25.339 -29.139  1.00  0.59           C  
ATOM   4482  O   VAL A 300      28.314  26.255 -28.536  1.00  0.59           O  
ATOM   4483  CB  VAL A 300      27.244  23.400 -29.225  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300      27.236  23.475 -30.724  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300      27.003  21.954 -28.770  1.00  0.59           C  
ATOM   4486  H   VAL A 300      28.184  24.515 -26.675  1.00  0.59           H  
ATOM   4487  HA  VAL A 300      29.381  23.272 -29.123  1.00  0.59           H  
ATOM   4488  HB  VAL A 300      26.448  24.042 -28.844  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300      26.292  23.121 -31.106  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300      27.398  24.490 -31.045  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300      28.041  22.845 -31.106  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300      26.042  21.609 -29.143  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300      27.788  21.331 -29.152  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300      27.012  21.896 -27.694  1.00  0.59           H  
ATOM   4495  N   GLY A 301      29.666  25.553 -30.151  1.00  0.59           N  
ATOM   4496  CA  GLY A 301      29.872  26.918 -30.614  1.00  0.59           C  
ATOM   4497  C   GLY A 301      30.514  26.950 -31.983  1.00  0.59           C  
ATOM   4498  O   GLY A 301      30.726  25.911 -32.611  1.00  0.59           O  
ATOM   4499  H   GLY A 301      30.138  24.762 -30.585  1.00  0.59           H  
ATOM   4500 1HA  GLY A 301      28.915  27.438 -30.653  1.00  0.59           H  
ATOM   4501 2HA  GLY A 301      30.496  27.460 -29.904  1.00  0.59           H  
ATOM   4502  N   ARG A 302      30.836  28.148 -32.458  1.00  0.60           N  
ATOM   4503  CA  ARG A 302      31.401  28.330 -33.786  1.00  0.60           C  
ATOM   4504  C   ARG A 302      30.407  27.749 -34.782  1.00  0.60           C  
ATOM   4505  O   ARG A 302      30.783  27.113 -35.770  1.00  0.60           O  
ATOM   4506  CB  ARG A 302      32.770  27.659 -33.915  1.00  0.60           C  
ATOM   4507  CG  ARG A 302      33.841  28.174 -32.923  1.00  0.60           C  
ATOM   4508  CD  ARG A 302      35.122  27.385 -32.985  1.00  0.60           C  
ATOM   4509  NE  ARG A 302      35.805  27.497 -34.252  1.00  0.60           N  
ATOM   4510  CZ  ARG A 302      36.825  26.696 -34.629  1.00  0.60           C  
ATOM   4511  NH1 ARG A 302      37.252  25.747 -33.821  1.00  0.60           N  
ATOM   4512  NH2 ARG A 302      37.397  26.864 -35.811  1.00  0.60           N  
ATOM   4513  H   ARG A 302      30.562  28.967 -31.920  1.00  0.60           H  
ATOM   4514  HA  ARG A 302      31.510  29.398 -33.983  1.00  0.60           H  
ATOM   4515 1HB  ARG A 302      32.694  26.591 -33.815  1.00  0.60           H  
ATOM   4516 2HB  ARG A 302      33.155  27.849 -34.916  1.00  0.60           H  
ATOM   4517 1HG  ARG A 302      34.068  29.216 -33.145  1.00  0.60           H  
ATOM   4518 2HG  ARG A 302      33.452  28.100 -31.906  1.00  0.60           H  
ATOM   4519 1HD  ARG A 302      35.800  27.735 -32.214  1.00  0.60           H  
ATOM   4520 2HD  ARG A 302      34.909  26.345 -32.817  1.00  0.60           H  
ATOM   4521  HE  ARG A 302      35.502  28.216 -34.896  1.00  0.60           H  
ATOM   4522 1HH1 ARG A 302      36.817  25.615 -32.917  1.00  0.60           H  
ATOM   4523 2HH1 ARG A 302      38.012  25.147 -34.102  1.00  0.60           H  
ATOM   4524 1HH2 ARG A 302      37.071  27.592 -36.432  1.00  0.60           H  
ATOM   4525 2HH2 ARG A 302      38.159  26.265 -36.092  1.00  0.60           H  
ATOM   4526  N   ILE A 303      29.123  28.005 -34.514  1.00  0.62           N  
ATOM   4527  CA  ILE A 303      28.050  27.536 -35.366  1.00  0.62           C  
ATOM   4528  C   ILE A 303      27.974  28.448 -36.575  1.00  0.62           C  
ATOM   4529  O   ILE A 303      27.821  29.674 -36.452  1.00  0.62           O  
ATOM   4530  CB  ILE A 303      26.718  27.493 -34.595  1.00  0.62           C  
ATOM   4531  CG1 ILE A 303      26.837  26.524 -33.433  1.00  0.62           C  
ATOM   4532  CG2 ILE A 303      25.599  27.022 -35.501  1.00  0.62           C  
ATOM   4533  CD1 ILE A 303      25.716  26.641 -32.484  1.00  0.62           C  
ATOM   4534  H   ILE A 303      28.901  28.528 -33.660  1.00  0.62           H  
ATOM   4535  HA  ILE A 303      28.283  26.531 -35.696  1.00  0.62           H  
ATOM   4536  HB  ILE A 303      26.497  28.479 -34.198  1.00  0.62           H  
ATOM   4537 1HG1 ILE A 303      26.862  25.510 -33.823  1.00  0.62           H  
ATOM   4538 2HG1 ILE A 303      27.761  26.713 -32.897  1.00  0.62           H  
ATOM   4539 1HG2 ILE A 303      24.666  26.991 -34.944  1.00  0.62           H  
ATOM   4540 2HG2 ILE A 303      25.501  27.688 -36.332  1.00  0.62           H  
ATOM   4541 3HG2 ILE A 303      25.843  26.022 -35.870  1.00  0.62           H  
ATOM   4542 1HD1 ILE A 303      25.833  25.946 -31.678  1.00  0.62           H  
ATOM   4543 2HD1 ILE A 303      25.723  27.635 -32.085  1.00  0.62           H  
ATOM   4544 3HD1 ILE A 303      24.785  26.455 -33.006  1.00  0.62           H  
ATOM   4545  N   ARG A 304      28.115  27.835 -37.745  1.00  0.63           N  
ATOM   4546  CA  ARG A 304      28.177  28.559 -39.009  1.00  0.63           C  
ATOM   4547  C   ARG A 304      27.582  27.771 -40.172  1.00  0.63           C  
ATOM   4548  O   ARG A 304      27.777  26.566 -40.283  1.00  0.63           O  
ATOM   4549  CB  ARG A 304      29.621  28.918 -39.330  1.00  0.63           C  
ATOM   4550  CG  ARG A 304      29.817  29.759 -40.595  1.00  0.63           C  
ATOM   4551  CD  ARG A 304      31.239  30.161 -40.791  1.00  0.63           C  
ATOM   4552  NE  ARG A 304      31.414  30.953 -42.006  1.00  0.63           N  
ATOM   4553  CZ  ARG A 304      32.598  31.405 -42.469  1.00  0.63           C  
ATOM   4554  NH1 ARG A 304      33.708  31.137 -41.816  1.00  0.63           N  
ATOM   4555  NH2 ARG A 304      32.641  32.119 -43.580  1.00  0.63           N  
ATOM   4556  H   ARG A 304      28.217  26.817 -37.729  1.00  0.63           H  
ATOM   4557  HA  ARG A 304      27.629  29.486 -38.893  1.00  0.63           H  
ATOM   4558 1HB  ARG A 304      30.049  29.469 -38.494  1.00  0.63           H  
ATOM   4559 2HB  ARG A 304      30.201  28.002 -39.448  1.00  0.63           H  
ATOM   4560 1HG  ARG A 304      29.521  29.177 -41.466  1.00  0.63           H  
ATOM   4561 2HG  ARG A 304      29.206  30.658 -40.535  1.00  0.63           H  
ATOM   4562 1HD  ARG A 304      31.572  30.758 -39.942  1.00  0.63           H  
ATOM   4563 2HD  ARG A 304      31.858  29.268 -40.874  1.00  0.63           H  
ATOM   4564  HE  ARG A 304      30.584  31.177 -42.540  1.00  0.63           H  
ATOM   4565 1HH1 ARG A 304      33.675  30.592 -40.966  1.00  0.63           H  
ATOM   4566 2HH1 ARG A 304      34.593  31.477 -42.162  1.00  0.63           H  
ATOM   4567 1HH2 ARG A 304      31.786  32.329 -44.078  1.00  0.63           H  
ATOM   4568 2HH2 ARG A 304      33.525  32.459 -43.927  1.00  0.63           H  
ATOM   4569  N   GLU A 305      26.851  28.445 -41.047  1.00  0.66           N  
ATOM   4570  CA  GLU A 305      26.270  27.791 -42.221  1.00  0.66           C  
ATOM   4571  C   GLU A 305      27.359  27.112 -43.049  1.00  0.66           C  
ATOM   4572  O   GLU A 305      28.430  27.683 -43.264  1.00  0.66           O  
ATOM   4573  CB  GLU A 305      25.486  28.807 -43.050  1.00  0.66           C  
ATOM   4574  CG  GLU A 305      24.798  28.241 -44.276  1.00  0.66           C  
ATOM   4575  CD  GLU A 305      23.903  29.249 -44.958  1.00  0.66           C  
ATOM   4576  OE1 GLU A 305      23.668  30.288 -44.394  1.00  0.66           O  
ATOM   4577  OE2 GLU A 305      23.452  28.978 -46.051  1.00  0.66           O  
ATOM   4578  H   GLU A 305      26.701  29.435 -40.909  1.00  0.66           H  
ATOM   4579  HA  GLU A 305      25.573  27.021 -41.886  1.00  0.66           H  
ATOM   4580 1HB  GLU A 305      24.722  29.268 -42.425  1.00  0.66           H  
ATOM   4581 2HB  GLU A 305      26.158  29.599 -43.381  1.00  0.66           H  
ATOM   4582 1HG  GLU A 305      25.559  27.912 -44.987  1.00  0.66           H  
ATOM   4583 2HG  GLU A 305      24.212  27.365 -43.985  1.00  0.66           H  
ATOM   4584  N   ASP A 306      27.107  25.880 -43.493  1.00  0.69           N  
ATOM   4585  CA  ASP A 306      28.116  25.164 -44.273  1.00  0.69           C  
ATOM   4586  C   ASP A 306      28.099  25.627 -45.718  1.00  0.69           C  
ATOM   4587  O   ASP A 306      27.206  25.294 -46.492  1.00  0.69           O  
ATOM   4588  CB  ASP A 306      27.919  23.648 -44.199  1.00  0.69           C  
ATOM   4589  CG  ASP A 306      29.001  22.810 -44.934  1.00  0.69           C  
ATOM   4590  OD1 ASP A 306      29.763  23.347 -45.738  1.00  0.69           O  
ATOM   4591  OD2 ASP A 306      29.048  21.630 -44.682  1.00  0.69           O  
ATOM   4592  H   ASP A 306      26.198  25.449 -43.308  1.00  0.69           H  
ATOM   4593  HA  ASP A 306      29.095  25.395 -43.855  1.00  0.69           H  
ATOM   4594 1HB  ASP A 306      27.897  23.336 -43.150  1.00  0.69           H  
ATOM   4595 2HB  ASP A 306      26.954  23.400 -44.630  1.00  0.69           H  
ATOM   4596  N   LEU A 307      29.121  26.364 -46.100  1.00  0.71           N  
ATOM   4597  CA  LEU A 307      29.189  26.957 -47.421  1.00  0.71           C  
ATOM   4598  C   LEU A 307      29.288  25.915 -48.547  1.00  0.71           C  
ATOM   4599  O   LEU A 307      29.049  26.244 -49.710  1.00  0.71           O  
ATOM   4600  CB  LEU A 307      30.379  27.916 -47.474  1.00  0.71           C  
ATOM   4601  CG  LEU A 307      30.251  29.134 -46.532  1.00  0.71           C  
ATOM   4602  CD1 LEU A 307      31.530  29.957 -46.592  1.00  0.71           C  
ATOM   4603  CD2 LEU A 307      29.031  29.951 -46.921  1.00  0.71           C  
ATOM   4604  H   LEU A 307      29.844  26.569 -45.424  1.00  0.71           H  
ATOM   4605  HA  LEU A 307      28.277  27.531 -47.575  1.00  0.71           H  
ATOM   4606 1HB  LEU A 307      31.280  27.371 -47.200  1.00  0.71           H  
ATOM   4607 2HB  LEU A 307      30.490  28.285 -48.493  1.00  0.71           H  
ATOM   4608  HG  LEU A 307      30.126  28.783 -45.502  1.00  0.71           H  
ATOM   4609 1HD1 LEU A 307      31.444  30.803 -45.917  1.00  0.71           H  
ATOM   4610 2HD1 LEU A 307      32.376  29.338 -46.292  1.00  0.71           H  
ATOM   4611 3HD1 LEU A 307      31.684  30.318 -47.608  1.00  0.71           H  
ATOM   4612 1HD2 LEU A 307      28.935  30.803 -46.246  1.00  0.71           H  
ATOM   4613 2HD2 LEU A 307      29.143  30.308 -47.945  1.00  0.71           H  
ATOM   4614 3HD2 LEU A 307      28.136  29.327 -46.846  1.00  0.71           H  
ATOM   4615  N   SER A 308      29.680  24.670 -48.225  1.00  0.73           N  
ATOM   4616  CA  SER A 308      29.813  23.644 -49.258  1.00  0.73           C  
ATOM   4617  C   SER A 308      28.487  22.923 -49.557  1.00  0.73           C  
ATOM   4618  O   SER A 308      28.437  22.075 -50.453  1.00  0.73           O  
ATOM   4619  CB  SER A 308      30.899  22.631 -48.922  1.00  0.73           C  
ATOM   4620  OG  SER A 308      30.557  21.808 -47.847  1.00  0.73           O  
ATOM   4621  H   SER A 308      29.835  24.403 -47.245  1.00  0.73           H  
ATOM   4622  HA  SER A 308      30.123  24.141 -50.176  1.00  0.73           H  
ATOM   4623 1HB  SER A 308      31.101  22.017 -49.798  1.00  0.73           H  
ATOM   4624 2HB  SER A 308      31.817  23.165 -48.684  1.00  0.73           H  
ATOM   4625  HG  SER A 308      30.328  22.400 -47.094  1.00  0.73           H  
ATOM   4626  N   HIS A 309      27.411  23.241 -48.822  1.00  0.73           N  
ATOM   4627  CA  HIS A 309      26.132  22.584 -49.081  1.00  0.73           C  
ATOM   4628  C   HIS A 309      24.970  23.494 -48.638  1.00  0.73           C  
ATOM   4629  O   HIS A 309      24.824  23.756 -47.446  1.00  0.73           O  
ATOM   4630  CB  HIS A 309      26.046  21.255 -48.315  1.00  0.73           C  
ATOM   4631  CG  HIS A 309      24.824  20.416 -48.649  1.00  0.73           C  
ATOM   4632  ND1 HIS A 309      23.523  20.814 -48.364  1.00  0.73           N  
ATOM   4633  CD2 HIS A 309      24.725  19.211 -49.247  1.00  0.73           C  
ATOM   4634  CE1 HIS A 309      22.688  19.869 -48.775  1.00  0.73           C  
ATOM   4635  NE2 HIS A 309      23.394  18.892 -49.310  1.00  0.73           N  
ATOM   4636  H   HIS A 309      27.482  23.946 -48.084  1.00  0.73           H  
ATOM   4637  HA  HIS A 309      26.077  22.342 -50.129  1.00  0.73           H  
ATOM   4638 1HB  HIS A 309      26.936  20.654 -48.523  1.00  0.73           H  
ATOM   4639 2HB  HIS A 309      26.042  21.453 -47.241  1.00  0.73           H  
ATOM   4640  HD2 HIS A 309      25.554  18.598 -49.606  1.00  0.73           H  
ATOM   4641  HE1 HIS A 309      21.608  19.888 -48.692  1.00  0.73           H  
ATOM   4642  HE2 HIS A 309      23.029  18.034 -49.706  1.00  0.73           H  
ATOM   4643  N   PRO A 310      24.007  23.817 -49.527  1.00  0.71           N  
ATOM   4644  CA  PRO A 310      22.870  24.702 -49.294  1.00  0.71           C  
ATOM   4645  C   PRO A 310      22.048  24.486 -48.022  1.00  0.71           C  
ATOM   4646  O   PRO A 310      21.449  25.446 -47.515  1.00  0.71           O  
ATOM   4647  CB  PRO A 310      21.995  24.413 -50.516  1.00  0.71           C  
ATOM   4648  CG  PRO A 310      22.964  24.050 -51.600  1.00  0.71           C  
ATOM   4649  CD  PRO A 310      24.050  23.277 -50.915  1.00  0.71           C  
ATOM   4650  HA  PRO A 310      23.234  25.741 -49.326  1.00  0.71           H  
ATOM   4651 1HB  PRO A 310      21.292  23.598 -50.284  1.00  0.71           H  
ATOM   4652 2HB  PRO A 310      21.390  25.296 -50.763  1.00  0.71           H  
ATOM   4653 1HG  PRO A 310      22.455  23.461 -52.376  1.00  0.71           H  
ATOM   4654 2HG  PRO A 310      23.337  24.963 -52.088  1.00  0.71           H  
ATOM   4655 1HD  PRO A 310      23.844  22.196 -50.937  1.00  0.71           H  
ATOM   4656 2HD  PRO A 310      24.985  23.552 -51.425  1.00  0.71           H  
ATOM   4657  N   ARG A 311      21.961  23.251 -47.525  1.00  0.69           N  
ATOM   4658  CA  ARG A 311      21.141  23.009 -46.344  1.00  0.69           C  
ATOM   4659  C   ARG A 311      21.953  22.641 -45.102  1.00  0.69           C  
ATOM   4660  O   ARG A 311      21.375  22.292 -44.071  1.00  0.69           O  
ATOM   4661  CB  ARG A 311      20.140  21.894 -46.620  1.00  0.69           C  
ATOM   4662  CG  ARG A 311      19.139  22.191 -47.764  1.00  0.69           C  
ATOM   4663  CD  ARG A 311      18.008  21.197 -47.818  1.00  0.69           C  
ATOM   4664  NE  ARG A 311      18.456  19.850 -48.089  1.00  0.69           N  
ATOM   4665  CZ  ARG A 311      18.625  19.299 -49.311  1.00  0.69           C  
ATOM   4666  NH1 ARG A 311      18.363  20.000 -50.396  1.00  0.69           N  
ATOM   4667  NH2 ARG A 311      19.054  18.050 -49.416  1.00  0.69           N  
ATOM   4668  H   ARG A 311      22.476  22.470 -47.933  1.00  0.69           H  
ATOM   4669  HA  ARG A 311      20.585  23.912 -46.126  1.00  0.69           H  
ATOM   4670 1HB  ARG A 311      20.667  20.979 -46.853  1.00  0.69           H  
ATOM   4671 2HB  ARG A 311      19.556  21.696 -45.720  1.00  0.69           H  
ATOM   4672 1HG  ARG A 311      18.723  23.182 -47.636  1.00  0.69           H  
ATOM   4673 2HG  ARG A 311      19.671  22.144 -48.714  1.00  0.69           H  
ATOM   4674 1HD  ARG A 311      17.501  21.186 -46.856  1.00  0.69           H  
ATOM   4675 2HD  ARG A 311      17.301  21.483 -48.592  1.00  0.69           H  
ATOM   4676  HE  ARG A 311      18.664  19.281 -47.268  1.00  0.69           H  
ATOM   4677 1HH1 ARG A 311      18.031  20.950 -50.310  1.00  0.69           H  
ATOM   4678 2HH1 ARG A 311      18.486  19.587 -51.310  1.00  0.69           H  
ATOM   4679 1HH2 ARG A 311      19.257  17.503 -48.578  1.00  0.69           H  
ATOM   4680 2HH2 ARG A 311      19.176  17.629 -50.322  1.00  0.69           H  
ATOM   4681  N   GLY A 312      23.282  22.688 -45.200  1.00  0.66           N  
ATOM   4682  CA  GLY A 312      24.107  22.219 -44.093  1.00  0.66           C  
ATOM   4683  C   GLY A 312      24.494  23.234 -43.016  1.00  0.66           C  
ATOM   4684  O   GLY A 312      24.331  24.449 -43.161  1.00  0.66           O  
ATOM   4685  H   GLY A 312      23.731  23.031 -46.051  1.00  0.66           H  
ATOM   4686 1HA  GLY A 312      23.564  21.414 -43.609  1.00  0.66           H  
ATOM   4687 2HA  GLY A 312      25.013  21.768 -44.498  1.00  0.66           H  
ATOM   4688  N   LEU A 313      25.126  22.709 -41.965  1.00  0.64           N  
ATOM   4689  CA  LEU A 313      25.572  23.494 -40.815  1.00  0.64           C  
ATOM   4690  C   LEU A 313      26.855  22.944 -40.176  1.00  0.64           C  
ATOM   4691  O   LEU A 313      26.970  21.738 -39.952  1.00  0.64           O  
ATOM   4692  CB  LEU A 313      24.491  23.437 -39.737  1.00  0.64           C  
ATOM   4693  CG  LEU A 313      24.726  24.241 -38.506  1.00  0.64           C  
ATOM   4694  CD1 LEU A 313      24.564  25.728 -38.875  1.00  0.64           C  
ATOM   4695  CD2 LEU A 313      23.804  23.764 -37.433  1.00  0.64           C  
ATOM   4696  H   LEU A 313      25.236  21.695 -41.961  1.00  0.64           H  
ATOM   4697  HA  LEU A 313      25.751  24.522 -41.131  1.00  0.64           H  
ATOM   4698 1HB  LEU A 313      23.557  23.779 -40.177  1.00  0.64           H  
ATOM   4699 2HB  LEU A 313      24.364  22.416 -39.432  1.00  0.64           H  
ATOM   4700  HG  LEU A 313      25.749  24.102 -38.158  1.00  0.64           H  
ATOM   4701 1HD1 LEU A 313      24.741  26.340 -38.024  1.00  0.64           H  
ATOM   4702 2HD1 LEU A 313      25.277  25.980 -39.653  1.00  0.64           H  
ATOM   4703 3HD1 LEU A 313      23.549  25.904 -39.239  1.00  0.64           H  
ATOM   4704 1HD2 LEU A 313      23.992  24.337 -36.537  1.00  0.64           H  
ATOM   4705 2HD2 LEU A 313      22.773  23.889 -37.759  1.00  0.64           H  
ATOM   4706 3HD2 LEU A 313      23.998  22.712 -37.235  1.00  0.64           H  
ATOM   4707  N   ASN A 314      27.810  23.816 -39.866  1.00  0.62           N  
ATOM   4708  CA  ASN A 314      29.003  23.390 -39.145  1.00  0.62           C  
ATOM   4709  C   ASN A 314      28.895  23.747 -37.656  1.00  0.62           C  
ATOM   4710  O   ASN A 314      28.385  24.812 -37.298  1.00  0.62           O  
ATOM   4711  CB  ASN A 314      30.257  24.025 -39.716  1.00  0.62           C  
ATOM   4712  CG  ASN A 314      30.598  23.611 -41.107  1.00  0.62           C  
ATOM   4713  OD1 ASN A 314      30.478  22.450 -41.475  1.00  0.62           O  
ATOM   4714  ND2 ASN A 314      31.054  24.555 -41.887  1.00  0.62           N  
ATOM   4715  H   ASN A 314      27.705  24.798 -40.097  1.00  0.62           H  
ATOM   4716  HA  ASN A 314      29.090  22.314 -39.217  1.00  0.62           H  
ATOM   4717 1HB  ASN A 314      30.138  25.112 -39.701  1.00  0.62           H  
ATOM   4718 2HB  ASN A 314      31.099  23.785 -39.066  1.00  0.62           H  
ATOM   4719 1HD2 ASN A 314      31.335  24.346 -42.824  1.00  0.62           H  
ATOM   4720 2HD2 ASN A 314      31.145  25.487 -41.541  1.00  0.62           H  
ATOM   4721  N   LEU A 315      29.441  22.888 -36.787  1.00  0.60           N  
ATOM   4722  CA  LEU A 315      29.523  23.197 -35.354  1.00  0.60           C  
ATOM   4723  C   LEU A 315      30.716  22.543 -34.632  1.00  0.60           C  
ATOM   4724  O   LEU A 315      31.142  21.433 -34.956  1.00  0.60           O  
ATOM   4725  CB  LEU A 315      28.184  22.832 -34.675  1.00  0.60           C  
ATOM   4726  CG  LEU A 315      27.719  21.328 -34.686  1.00  0.60           C  
ATOM   4727  CD1 LEU A 315      26.648  21.105 -33.591  1.00  0.60           C  
ATOM   4728  CD2 LEU A 315      27.112  20.979 -36.088  1.00  0.60           C  
ATOM   4729  H   LEU A 315      29.793  22.000 -37.141  1.00  0.60           H  
ATOM   4730  HA  LEU A 315      29.648  24.277 -35.255  1.00  0.60           H  
ATOM   4731 1HB  LEU A 315      28.250  23.142 -33.634  1.00  0.60           H  
ATOM   4732 2HB  LEU A 315      27.395  23.420 -35.148  1.00  0.60           H  
ATOM   4733  HG  LEU A 315      28.569  20.683 -34.474  1.00  0.60           H  
ATOM   4734 1HD1 LEU A 315      26.330  20.067 -33.598  1.00  0.60           H  
ATOM   4735 2HD1 LEU A 315      27.068  21.336 -32.625  1.00  0.60           H  
ATOM   4736 3HD1 LEU A 315      25.787  21.748 -33.778  1.00  0.60           H  
ATOM   4737 1HD2 LEU A 315      26.790  19.944 -36.104  1.00  0.60           H  
ATOM   4738 2HD2 LEU A 315      26.257  21.625 -36.292  1.00  0.60           H  
ATOM   4739 3HD2 LEU A 315      27.857  21.125 -36.861  1.00  0.60           H  
ATOM   4740  N   TRP A 316      31.244  23.247 -33.628  1.00  0.60           N  
ATOM   4741  CA  TRP A 316      32.331  22.775 -32.764  1.00  0.60           C  
ATOM   4742  C   TRP A 316      31.768  22.350 -31.415  1.00  0.60           C  
ATOM   4743  O   TRP A 316      31.098  23.130 -30.738  1.00  0.60           O  
ATOM   4744  CB  TRP A 316      33.382  23.880 -32.646  1.00  0.60           C  
ATOM   4745  CG  TRP A 316      34.533  23.707 -31.713  1.00  0.60           C  
ATOM   4746  CD1 TRP A 316      34.698  24.369 -30.530  1.00  0.60           C  
ATOM   4747  CD2 TRP A 316      35.695  22.877 -31.875  1.00  0.60           C  
ATOM   4748  NE1 TRP A 316      35.882  24.021 -29.954  1.00  0.60           N  
ATOM   4749  CE2 TRP A 316      36.516  23.108 -30.766  1.00  0.60           C  
ATOM   4750  CE3 TRP A 316      36.105  21.980 -32.860  1.00  0.60           C  
ATOM   4751  CZ2 TRP A 316      37.736  22.476 -30.620  1.00  0.60           C  
ATOM   4752  CZ3 TRP A 316      37.323  21.336 -32.719  1.00  0.60           C  
ATOM   4753  CH2 TRP A 316      38.123  21.579 -31.634  1.00  0.60           C  
ATOM   4754  H   TRP A 316      30.880  24.177 -33.422  1.00  0.60           H  
ATOM   4755  HA  TRP A 316      32.796  21.913 -33.230  1.00  0.60           H  
ATOM   4756 1HB  TRP A 316      33.790  24.080 -33.637  1.00  0.60           H  
ATOM   4757 2HB  TRP A 316      32.882  24.780 -32.331  1.00  0.60           H  
ATOM   4758  HD1 TRP A 316      33.990  25.079 -30.120  1.00  0.60           H  
ATOM   4759  HE1 TRP A 316      36.231  24.386 -29.044  1.00  0.60           H  
ATOM   4760  HE3 TRP A 316      35.470  21.794 -33.718  1.00  0.60           H  
ATOM   4761  HZ2 TRP A 316      38.383  22.654 -29.758  1.00  0.60           H  
ATOM   4762  HZ3 TRP A 316      37.629  20.634 -33.496  1.00  0.60           H  
ATOM   4763  HH2 TRP A 316      39.079  21.056 -31.552  1.00  0.60           H  
ATOM   4764  N   ILE A 317      31.986  21.089 -31.063  1.00  0.59           N  
ATOM   4765  CA  ILE A 317      31.421  20.504 -29.859  1.00  0.59           C  
ATOM   4766  C   ILE A 317      32.532  20.082 -28.885  1.00  0.59           C  
ATOM   4767  O   ILE A 317      33.490  19.414 -29.287  1.00  0.59           O  
ATOM   4768  CB  ILE A 317      30.603  19.272 -30.248  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317      29.508  19.639 -31.266  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317      29.960  18.683 -29.027  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317      28.881  18.423 -31.868  1.00  0.59           C  
ATOM   4772  H   ILE A 317      32.554  20.511 -31.671  1.00  0.59           H  
ATOM   4773  HA  ILE A 317      30.780  21.232 -29.378  1.00  0.59           H  
ATOM   4774  HB  ILE A 317      31.252  18.538 -30.713  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317      28.744  20.220 -30.788  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317      29.938  20.228 -32.076  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317      29.373  17.804 -29.297  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317      30.721  18.399 -28.303  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317      29.315  19.440 -28.603  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317      28.115  18.703 -32.587  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317      29.651  17.839 -32.364  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317      28.445  17.834 -31.083  1.00  0.59           H  
ATOM   4783  N   VAL A 318      32.448  20.523 -27.628  1.00  0.59           N  
ATOM   4784  CA  VAL A 318      33.484  20.214 -26.628  1.00  0.59           C  
ATOM   4785  C   VAL A 318      32.936  19.685 -25.287  1.00  0.59           C  
ATOM   4786  O   VAL A 318      31.989  20.248 -24.727  1.00  0.59           O  
ATOM   4787  CB  VAL A 318      34.338  21.457 -26.384  1.00  0.59           C  
ATOM   4788  CG1 VAL A 318      35.299  21.198 -25.396  1.00  0.59           C  
ATOM   4789  CG2 VAL A 318      35.024  21.899 -27.639  1.00  0.59           C  
ATOM   4790  H   VAL A 318      31.632  21.077 -27.368  1.00  0.59           H  
ATOM   4791  HA  VAL A 318      34.128  19.441 -27.041  1.00  0.59           H  
ATOM   4792  HB  VAL A 318      33.698  22.245 -26.022  1.00  0.59           H  
ATOM   4793 1HG1 VAL A 318      35.847  22.098 -25.223  1.00  0.59           H  
ATOM   4794 2HG1 VAL A 318      34.770  20.913 -24.534  1.00  0.59           H  
ATOM   4795 3HG1 VAL A 318      35.966  20.402 -25.720  1.00  0.59           H  
ATOM   4796 1HG2 VAL A 318      35.615  22.774 -27.424  1.00  0.59           H  
ATOM   4797 2HG2 VAL A 318      35.662  21.114 -27.984  1.00  0.59           H  
ATOM   4798 3HG2 VAL A 318      34.297  22.138 -28.406  1.00  0.59           H  
ATOM   4799  N   SER A 319      33.524  18.596 -24.765  1.00  0.60           N  
ATOM   4800  CA  SER A 319      33.025  18.028 -23.501  1.00  0.60           C  
ATOM   4801  C   SER A 319      33.992  17.054 -22.802  1.00  0.60           C  
ATOM   4802  O   SER A 319      34.789  16.391 -23.448  1.00  0.60           O  
ATOM   4803  CB  SER A 319      31.726  17.336 -23.776  1.00  0.60           C  
ATOM   4804  OG  SER A 319      31.170  16.797 -22.629  1.00  0.60           O  
ATOM   4805  H   SER A 319      34.326  18.187 -25.252  1.00  0.60           H  
ATOM   4806  HA  SER A 319      32.833  18.855 -22.816  1.00  0.60           H  
ATOM   4807 1HB  SER A 319      31.033  18.018 -24.220  1.00  0.60           H  
ATOM   4808 2HB  SER A 319      31.896  16.586 -24.482  1.00  0.60           H  
ATOM   4809  HG  SER A 319      31.078  17.536 -22.010  1.00  0.60           H  
ATOM   4810  N   ASP A 320      33.937  16.984 -21.464  1.00  0.61           N  
ATOM   4811  CA  ASP A 320      34.745  16.025 -20.680  1.00  0.61           C  
ATOM   4812  C   ASP A 320      34.316  14.561 -20.945  1.00  0.61           C  
ATOM   4813  O   ASP A 320      33.143  14.214 -20.731  1.00  0.61           O  
ATOM   4814  CB  ASP A 320      34.579  16.362 -19.184  1.00  0.61           C  
ATOM   4815  CG  ASP A 320      35.476  15.578 -18.195  1.00  0.61           C  
ATOM   4816  OD1 ASP A 320      36.544  16.070 -17.892  1.00  0.61           O  
ATOM   4817  OD2 ASP A 320      35.090  14.498 -17.742  1.00  0.61           O  
ATOM   4818  H   ASP A 320      33.289  17.584 -20.971  1.00  0.61           H  
ATOM   4819  HA  ASP A 320      35.793  16.137 -20.963  1.00  0.61           H  
ATOM   4820 1HB  ASP A 320      34.784  17.416 -19.043  1.00  0.61           H  
ATOM   4821 2HB  ASP A 320      33.537  16.213 -18.897  1.00  0.61           H  
ATOM   4822  N   ASN A 321      35.269  13.690 -21.335  1.00  0.62           N  
ATOM   4823  CA  ASN A 321      34.948  12.291 -21.646  1.00  0.62           C  
ATOM   4824  C   ASN A 321      34.614  11.400 -20.472  1.00  0.62           C  
ATOM   4825  O   ASN A 321      33.834  10.453 -20.601  1.00  0.62           O  
ATOM   4826  CB  ASN A 321      36.074  11.603 -22.374  1.00  0.62           C  
ATOM   4827  CG  ASN A 321      36.206  11.949 -23.788  1.00  0.62           C  
ATOM   4828  OD1 ASN A 321      35.250  12.398 -24.432  1.00  0.62           O  
ATOM   4829  ND2 ASN A 321      37.373  11.727 -24.346  1.00  0.62           N  
ATOM   4830  H   ASN A 321      36.239  13.998 -21.445  1.00  0.62           H  
ATOM   4831  HA  ASN A 321      34.078  12.298 -22.295  1.00  0.62           H  
ATOM   4832 1HB  ASN A 321      37.016  11.823 -21.874  1.00  0.62           H  
ATOM   4833 2HB  ASN A 321      35.926  10.525 -22.304  1.00  0.62           H  
ATOM   4834 1HD2 ASN A 321      37.491  11.921 -25.315  1.00  0.62           H  
ATOM   4835 2HD2 ASN A 321      38.152  11.371 -23.812  1.00  0.62           H  
ATOM   4836  N   VAL A 322      35.211  11.656 -19.331  1.00  0.63           N  
ATOM   4837  CA  VAL A 322      34.983  10.749 -18.235  1.00  0.63           C  
ATOM   4838  C   VAL A 322      33.656  11.045 -17.571  1.00  0.63           C  
ATOM   4839  O   VAL A 322      32.871  10.127 -17.329  1.00  0.63           O  
ATOM   4840  CB  VAL A 322      36.135  10.798 -17.236  1.00  0.63           C  
ATOM   4841  CG1 VAL A 322      35.817   9.948 -16.075  1.00  0.63           C  
ATOM   4842  CG2 VAL A 322      37.404  10.278 -17.891  1.00  0.63           C  
ATOM   4843  H   VAL A 322      35.813  12.465 -19.224  1.00  0.63           H  
ATOM   4844  HA  VAL A 322      34.948   9.735 -18.631  1.00  0.63           H  
ATOM   4845  HB  VAL A 322      36.273  11.828 -16.888  1.00  0.63           H  
ATOM   4846 1HG1 VAL A 322      36.634   9.984 -15.357  1.00  0.63           H  
ATOM   4847 2HG1 VAL A 322      34.921  10.309 -15.625  1.00  0.63           H  
ATOM   4848 3HG1 VAL A 322      35.676   8.942 -16.408  1.00  0.63           H  
ATOM   4849 1HG2 VAL A 322      38.211  10.305 -17.165  1.00  0.63           H  
ATOM   4850 2HG2 VAL A 322      37.250   9.250 -18.222  1.00  0.63           H  
ATOM   4851 3HG2 VAL A 322      37.657  10.904 -18.751  1.00  0.63           H  
ATOM   4852  N   ARG A 323      33.362  12.328 -17.323  1.00  0.64           N  
ATOM   4853  CA  ARG A 323      32.112  12.646 -16.663  1.00  0.64           C  
ATOM   4854  C   ARG A 323      30.954  12.689 -17.642  1.00  0.64           C  
ATOM   4855  O   ARG A 323      29.992  11.957 -17.471  1.00  0.64           O  
ATOM   4856  CB  ARG A 323      32.181  13.978 -15.936  1.00  0.64           C  
ATOM   4857  CG  ARG A 323      33.071  13.987 -14.696  1.00  0.64           C  
ATOM   4858  CD  ARG A 323      33.084  15.312 -14.055  1.00  0.64           C  
ATOM   4859  NE  ARG A 323      31.779  15.641 -13.501  1.00  0.64           N  
ATOM   4860  CZ  ARG A 323      31.346  15.371 -12.248  1.00  0.64           C  
ATOM   4861  NH1 ARG A 323      32.102  14.793 -11.351  1.00  0.64           N  
ATOM   4862  NH2 ARG A 323      30.128  15.700 -11.883  1.00  0.64           N  
ATOM   4863  H   ARG A 323      34.018  13.080 -17.557  1.00  0.64           H  
ATOM   4864  HA  ARG A 323      31.909  11.879 -15.923  1.00  0.64           H  
ATOM   4865 1HB  ARG A 323      32.565  14.741 -16.616  1.00  0.64           H  
ATOM   4866 2HB  ARG A 323      31.175  14.288 -15.637  1.00  0.64           H  
ATOM   4867 1HG  ARG A 323      32.675  13.291 -13.976  1.00  0.64           H  
ATOM   4868 2HG  ARG A 323      34.091  13.707 -14.973  1.00  0.64           H  
ATOM   4869 1HD  ARG A 323      33.816  15.331 -13.252  1.00  0.64           H  
ATOM   4870 2HD  ARG A 323      33.335  16.071 -14.801  1.00  0.64           H  
ATOM   4871  HE  ARG A 323      31.101  16.083 -14.131  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 323      33.046  14.520 -11.564  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 323      31.686  14.647 -10.415  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 323      29.479  16.157 -12.558  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 323      29.847  15.491 -10.920  1.00  0.64           H  
ATOM   4876  N   LYS A 324      31.005  13.502 -18.694  1.00  0.65           N  
ATOM   4877  CA  LYS A 324      29.838  13.519 -19.574  1.00  0.65           C  
ATOM   4878  C   LYS A 324      29.819  12.336 -20.508  1.00  0.65           C  
ATOM   4879  O   LYS A 324      28.788  11.696 -20.705  1.00  0.65           O  
ATOM   4880  CB  LYS A 324      29.745  14.801 -20.374  1.00  0.65           C  
ATOM   4881  CG  LYS A 324      28.576  14.835 -21.340  1.00  0.65           C  
ATOM   4882  CD  LYS A 324      27.274  14.693 -20.602  1.00  0.65           C  
ATOM   4883  CE  LYS A 324      26.092  14.962 -21.481  1.00  0.65           C  
ATOM   4884  NZ  LYS A 324      24.856  14.844 -20.737  1.00  0.65           N  
ATOM   4885  H   LYS A 324      31.816  14.078 -18.916  1.00  0.65           H  
ATOM   4886  HA  LYS A 324      28.945  13.463 -18.954  1.00  0.65           H  
ATOM   4887 1HB  LYS A 324      29.654  15.653 -19.700  1.00  0.65           H  
ATOM   4888 2HB  LYS A 324      30.659  14.933 -20.947  1.00  0.65           H  
ATOM   4889 1HG  LYS A 324      28.582  15.790 -21.864  1.00  0.65           H  
ATOM   4890 2HG  LYS A 324      28.677  14.032 -22.071  1.00  0.65           H  
ATOM   4891 1HD  LYS A 324      27.195  13.664 -20.246  1.00  0.65           H  
ATOM   4892 2HD  LYS A 324      27.250  15.331 -19.749  1.00  0.65           H  
ATOM   4893 1HE  LYS A 324      26.155  15.963 -21.877  1.00  0.65           H  
ATOM   4894 2HE  LYS A 324      26.080  14.249 -22.305  1.00  0.65           H  
ATOM   4895 1HZ  LYS A 324      24.069  15.030 -21.349  1.00  0.65           H  
ATOM   4896 2HZ  LYS A 324      24.771  13.913 -20.370  1.00  0.65           H  
ATOM   4897 3HZ  LYS A 324      24.839  15.511 -19.983  1.00  0.65           H  
ATOM   4898  N   GLY A 325      30.970  12.060 -21.097  1.00  0.65           N  
ATOM   4899  CA  GLY A 325      31.098  11.001 -22.079  1.00  0.65           C  
ATOM   4900  C   GLY A 325      30.660   9.633 -21.573  1.00  0.65           C  
ATOM   4901  O   GLY A 325      29.830   8.986 -22.196  1.00  0.65           O  
ATOM   4902  H   GLY A 325      31.782  12.641 -20.877  1.00  0.65           H  
ATOM   4903 1HA  GLY A 325      30.521  11.261 -22.967  1.00  0.65           H  
ATOM   4904 2HA  GLY A 325      32.133  10.944 -22.379  1.00  0.65           H  
ATOM   4905  N   ALA A 326      31.245   9.158 -20.479  1.00  0.65           N  
ATOM   4906  CA  ALA A 326      30.863   7.838 -19.981  1.00  0.65           C  
ATOM   4907  C   ALA A 326      30.107   7.772 -18.638  1.00  0.65           C  
ATOM   4908  O   ALA A 326      29.010   7.194 -18.564  1.00  0.65           O  
ATOM   4909  CB  ALA A 326      32.119   7.019 -19.843  1.00  0.65           C  
ATOM   4910  H   ALA A 326      31.981   9.707 -20.038  1.00  0.65           H  
ATOM   4911  HA  ALA A 326      30.222   7.377 -20.732  1.00  0.65           H  
ATOM   4912 1HB  ALA A 326      31.862   6.007 -19.534  1.00  0.65           H  
ATOM   4913 2HB  ALA A 326      32.639   6.989 -20.797  1.00  0.65           H  
ATOM   4914 3HB  ALA A 326      32.766   7.477 -19.092  1.00  0.65           H  
ATOM   4915  N   ALA A 327      30.707   8.310 -17.572  1.00  0.64           N  
ATOM   4916  CA  ALA A 327      30.183   8.105 -16.225  1.00  0.64           C  
ATOM   4917  C   ALA A 327      28.806   8.699 -15.961  1.00  0.64           C  
ATOM   4918  O   ALA A 327      27.936   8.031 -15.399  1.00  0.64           O  
ATOM   4919  CB  ALA A 327      31.155   8.689 -15.239  1.00  0.64           C  
ATOM   4920  H   ALA A 327      31.563   8.854 -17.671  1.00  0.64           H  
ATOM   4921  HA  ALA A 327      30.114   7.029 -16.070  1.00  0.64           H  
ATOM   4922 1HB  ALA A 327      30.814   8.497 -14.233  1.00  0.64           H  
ATOM   4923 2HB  ALA A 327      32.139   8.242 -15.375  1.00  0.64           H  
ATOM   4924 3HB  ALA A 327      31.220   9.751 -15.400  1.00  0.64           H  
ATOM   4925  N   LEU A 328      28.567   9.926 -16.399  1.00  0.63           N  
ATOM   4926  CA  LEU A 328      27.284  10.546 -16.132  1.00  0.63           C  
ATOM   4927  C   LEU A 328      26.175   9.799 -16.802  1.00  0.63           C  
ATOM   4928  O   LEU A 328      25.145   9.561 -16.184  1.00  0.63           O  
ATOM   4929  CB  LEU A 328      27.239  12.009 -16.569  1.00  0.63           C  
ATOM   4930  CG  LEU A 328      25.924  12.676 -16.335  1.00  0.63           C  
ATOM   4931  CD1 LEU A 328      25.583  12.618 -14.854  1.00  0.63           C  
ATOM   4932  CD2 LEU A 328      26.014  14.090 -16.794  1.00  0.63           C  
ATOM   4933  H   LEU A 328      29.281  10.462 -16.872  1.00  0.63           H  
ATOM   4934  HA  LEU A 328      27.106  10.510 -15.060  1.00  0.63           H  
ATOM   4935 1HB  LEU A 328      28.002  12.569 -16.031  1.00  0.63           H  
ATOM   4936 2HB  LEU A 328      27.453  12.060 -17.636  1.00  0.63           H  
ATOM   4937  HG  LEU A 328      25.155  12.157 -16.892  1.00  0.63           H  
ATOM   4938 1HD1 LEU A 328      24.626  13.102 -14.692  1.00  0.63           H  
ATOM   4939 2HD1 LEU A 328      25.523  11.579 -14.534  1.00  0.63           H  
ATOM   4940 3HD1 LEU A 328      26.359  13.135 -14.285  1.00  0.63           H  
ATOM   4941 1HD2 LEU A 328      25.062  14.593 -16.631  1.00  0.63           H  
ATOM   4942 2HD2 LEU A 328      26.794  14.583 -16.222  1.00  0.63           H  
ATOM   4943 3HD2 LEU A 328      26.263  14.112 -17.845  1.00  0.63           H  
ATOM   4944  N   ASN A 329      26.352   9.435 -18.070  1.00  0.61           N  
ATOM   4945  CA  ASN A 329      25.290   8.731 -18.762  1.00  0.61           C  
ATOM   4946  C   ASN A 329      24.980   7.422 -18.044  1.00  0.61           C  
ATOM   4947  O   ASN A 329      23.816   7.052 -17.900  1.00  0.61           O  
ATOM   4948  CB  ASN A 329      25.678   8.486 -20.201  1.00  0.61           C  
ATOM   4949  CG  ASN A 329      24.529   8.022 -21.085  1.00  0.61           C  
ATOM   4950  OD1 ASN A 329      23.554   8.774 -21.244  1.00  0.61           O  
ATOM   4951  ND2 ASN A 329      24.653   6.854 -21.660  1.00  0.61           N  
ATOM   4952  H   ASN A 329      27.221   9.645 -18.544  1.00  0.61           H  
ATOM   4953  HA  ASN A 329      24.390   9.347 -18.737  1.00  0.61           H  
ATOM   4954 1HB  ASN A 329      26.075   9.409 -20.591  1.00  0.61           H  
ATOM   4955 2HB  ASN A 329      26.482   7.745 -20.235  1.00  0.61           H  
ATOM   4956 1HD2 ASN A 329      23.941   6.491 -22.297  1.00  0.61           H  
ATOM   4957 2HD2 ASN A 329      25.475   6.315 -21.485  1.00  0.61           H  
ATOM   4958  N   ALA A 330      26.014   6.738 -17.529  1.00  0.60           N  
ATOM   4959  CA  ALA A 330      25.770   5.493 -16.811  1.00  0.60           C  
ATOM   4960  C   ALA A 330      24.900   5.732 -15.586  1.00  0.60           C  
ATOM   4961  O   ALA A 330      23.980   4.957 -15.295  1.00  0.60           O  
ATOM   4962  CB  ALA A 330      27.086   4.877 -16.397  1.00  0.60           C  
ATOM   4963  H   ALA A 330      26.976   7.061 -17.667  1.00  0.60           H  
ATOM   4964  HA  ALA A 330      25.239   4.822 -17.476  1.00  0.60           H  
ATOM   4965 1HB  ALA A 330      26.907   3.937 -15.882  1.00  0.60           H  
ATOM   4966 2HB  ALA A 330      27.684   4.703 -17.282  1.00  0.60           H  
ATOM   4967 3HB  ALA A 330      27.606   5.559 -15.737  1.00  0.60           H  
ATOM   4968  N   VAL A 331      25.166   6.837 -14.895  1.00  0.60           N  
ATOM   4969  CA  VAL A 331      24.404   7.181 -13.713  1.00  0.60           C  
ATOM   4970  C   VAL A 331      22.993   7.620 -14.060  1.00  0.60           C  
ATOM   4971  O   VAL A 331      22.046   7.203 -13.401  1.00  0.60           O  
ATOM   4972  CB  VAL A 331      25.110   8.254 -12.883  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331      24.167   8.697 -11.765  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331      26.430   7.649 -12.305  1.00  0.60           C  
ATOM   4975  H   VAL A 331      25.945   7.433 -15.187  1.00  0.60           H  
ATOM   4976  HA  VAL A 331      24.339   6.290 -13.090  1.00  0.60           H  
ATOM   4977  HB  VAL A 331      25.340   9.123 -13.504  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331      24.634   9.445 -11.147  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331      23.253   9.110 -12.200  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331      23.913   7.846 -11.163  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331      26.948   8.382 -11.699  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331      26.190   6.784 -11.695  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331      27.077   7.340 -13.124  1.00  0.60           H  
ATOM   4984  N   GLN A 332      22.843   8.448 -15.090  1.00  0.61           N  
ATOM   4985  CA  GLN A 332      21.521   8.915 -15.481  1.00  0.61           C  
ATOM   4986  C   GLN A 332      20.656   7.751 -15.917  1.00  0.61           C  
ATOM   4987  O   GLN A 332      19.460   7.706 -15.614  1.00  0.61           O  
ATOM   4988  CB  GLN A 332      21.625   9.931 -16.607  1.00  0.61           C  
ATOM   4989  CG  GLN A 332      22.197  11.251 -16.177  1.00  0.61           C  
ATOM   4990  CD  GLN A 332      22.379  12.153 -17.340  1.00  0.61           C  
ATOM   4991  OE1 GLN A 332      22.713  11.673 -18.430  1.00  0.61           O  
ATOM   4992  NE2 GLN A 332      22.144  13.451 -17.146  1.00  0.61           N  
ATOM   4993  H   GLN A 332      23.664   8.760 -15.597  1.00  0.61           H  
ATOM   4994  HA  GLN A 332      21.053   9.391 -14.620  1.00  0.61           H  
ATOM   4995 1HB  GLN A 332      22.261   9.525 -17.395  1.00  0.61           H  
ATOM   4996 2HB  GLN A 332      20.640  10.105 -17.032  1.00  0.61           H  
ATOM   4997 1HG  GLN A 332      21.517  11.721 -15.466  1.00  0.61           H  
ATOM   4998 2HG  GLN A 332      23.160  11.075 -15.711  1.00  0.61           H  
ATOM   4999 1HE2 GLN A 332      22.225  14.103 -17.903  1.00  0.61           H  
ATOM   5000 2HE2 GLN A 332      21.864  13.773 -16.245  1.00  0.61           H  
ATOM   5001  N   LEU A 333      21.245   6.788 -16.619  1.00  0.63           N  
ATOM   5002  CA  LEU A 333      20.471   5.630 -16.992  1.00  0.63           C  
ATOM   5003  C   LEU A 333      20.092   4.872 -15.737  1.00  0.63           C  
ATOM   5004  O   LEU A 333      18.957   4.441 -15.611  1.00  0.63           O  
ATOM   5005  CB  LEU A 333      21.233   4.780 -18.001  1.00  0.63           C  
ATOM   5006  CG  LEU A 333      21.351   5.456 -19.355  1.00  0.63           C  
ATOM   5007  CD1 LEU A 333      22.258   4.674 -20.215  1.00  0.63           C  
ATOM   5008  CD2 LEU A 333      19.965   5.590 -19.967  1.00  0.63           C  
ATOM   5009  H   LEU A 333      22.225   6.861 -16.897  1.00  0.63           H  
ATOM   5010  HA  LEU A 333      19.554   5.968 -17.472  1.00  0.63           H  
ATOM   5011 1HB  LEU A 333      22.244   4.607 -17.621  1.00  0.63           H  
ATOM   5012 2HB  LEU A 333      20.732   3.821 -18.126  1.00  0.63           H  
ATOM   5013  HG  LEU A 333      21.780   6.448 -19.231  1.00  0.63           H  
ATOM   5014 1HD1 LEU A 333      22.360   5.157 -21.182  1.00  0.63           H  
ATOM   5015 2HD1 LEU A 333      23.225   4.633 -19.722  1.00  0.63           H  
ATOM   5016 3HD1 LEU A 333      21.883   3.675 -20.357  1.00  0.63           H  
ATOM   5017 1HD2 LEU A 333      20.055   6.086 -20.912  1.00  0.63           H  
ATOM   5018 2HD2 LEU A 333      19.531   4.603 -20.105  1.00  0.63           H  
ATOM   5019 3HD2 LEU A 333      19.328   6.180 -19.309  1.00  0.63           H  
ATOM   5020  N   ALA A 334      21.003   4.776 -14.762  1.00  0.66           N  
ATOM   5021  CA  ALA A 334      20.663   4.106 -13.517  1.00  0.66           C  
ATOM   5022  C   ALA A 334      19.506   4.822 -12.817  1.00  0.66           C  
ATOM   5023  O   ALA A 334      18.638   4.163 -12.239  1.00  0.66           O  
ATOM   5024  CB  ALA A 334      21.887   4.041 -12.618  1.00  0.66           C  
ATOM   5025  H   ALA A 334      21.952   5.123 -14.897  1.00  0.66           H  
ATOM   5026  HA  ALA A 334      20.344   3.098 -13.746  1.00  0.66           H  
ATOM   5027 1HB  ALA A 334      21.653   3.511 -11.706  1.00  0.66           H  
ATOM   5028 2HB  ALA A 334      22.653   3.529 -13.145  1.00  0.66           H  
ATOM   5029 3HB  ALA A 334      22.231   5.027 -12.379  1.00  0.66           H  
ATOM   5030  N   GLU A 335      19.467   6.163 -12.883  1.00  0.71           N  
ATOM   5031  CA  GLU A 335      18.387   6.927 -12.250  1.00  0.71           C  
ATOM   5032  C   GLU A 335      17.064   6.608 -12.924  1.00  0.71           C  
ATOM   5033  O   GLU A 335      16.044   6.415 -12.256  1.00  0.71           O  
ATOM   5034  CB  GLU A 335      18.657   8.440 -12.313  1.00  0.71           C  
ATOM   5035  CG  GLU A 335      19.809   8.923 -11.436  1.00  0.71           C  
ATOM   5036  CD  GLU A 335      20.179  10.384 -11.599  1.00  0.71           C  
ATOM   5037  OE1 GLU A 335      19.623  11.070 -12.432  1.00  0.71           O  
ATOM   5038  OE2 GLU A 335      21.045  10.817 -10.879  1.00  0.71           O  
ATOM   5039  H   GLU A 335      20.229   6.654 -13.354  1.00  0.71           H  
ATOM   5040  HA  GLU A 335      18.319   6.630 -11.203  1.00  0.71           H  
ATOM   5041 1HB  GLU A 335      18.880   8.725 -13.336  1.00  0.71           H  
ATOM   5042 2HB  GLU A 335      17.760   8.979 -12.015  1.00  0.71           H  
ATOM   5043 1HG  GLU A 335      19.553   8.740 -10.392  1.00  0.71           H  
ATOM   5044 2HG  GLU A 335      20.677   8.335 -11.675  1.00  0.71           H  
ATOM   5045  N   LEU A 336      17.102   6.491 -14.254  1.00  0.77           N  
ATOM   5046  CA  LEU A 336      15.927   6.143 -15.036  1.00  0.77           C  
ATOM   5047  C   LEU A 336      15.464   4.754 -14.639  1.00  0.77           C  
ATOM   5048  O   LEU A 336      14.283   4.539 -14.381  1.00  0.77           O  
ATOM   5049  CB  LEU A 336      16.240   6.243 -16.537  1.00  0.77           C  
ATOM   5050  CG  LEU A 336      15.133   5.856 -17.501  1.00  0.77           C  
ATOM   5051  CD1 LEU A 336      13.906   6.711 -17.268  1.00  0.77           C  
ATOM   5052  CD2 LEU A 336      15.665   6.066 -18.898  1.00  0.77           C  
ATOM   5053  H   LEU A 336      17.981   6.686 -14.737  1.00  0.77           H  
ATOM   5054  HA  LEU A 336      15.133   6.850 -14.805  1.00  0.77           H  
ATOM   5055 1HB  LEU A 336      16.539   7.267 -16.757  1.00  0.77           H  
ATOM   5056 2HB  LEU A 336      17.084   5.599 -16.753  1.00  0.77           H  
ATOM   5057  HG  LEU A 336      14.863   4.804 -17.358  1.00  0.77           H  
ATOM   5058 1HD1 LEU A 336      13.129   6.425 -17.979  1.00  0.77           H  
ATOM   5059 2HD1 LEU A 336      13.543   6.554 -16.250  1.00  0.77           H  
ATOM   5060 3HD1 LEU A 336      14.162   7.760 -17.408  1.00  0.77           H  
ATOM   5061 1HD2 LEU A 336      14.909   5.784 -19.638  1.00  0.77           H  
ATOM   5062 2HD2 LEU A 336      15.937   7.112 -19.033  1.00  0.77           H  
ATOM   5063 3HD2 LEU A 336      16.540   5.454 -19.008  1.00  0.77           H  
ATOM   5064  N   VAL A 337      16.396   3.818 -14.547  1.00  0.86           N  
ATOM   5065  CA  VAL A 337      16.062   2.463 -14.164  1.00  0.86           C  
ATOM   5066  C   VAL A 337      15.462   2.409 -12.774  1.00  0.86           C  
ATOM   5067  O   VAL A 337      14.465   1.722 -12.553  1.00  0.86           O  
ATOM   5068  CB  VAL A 337      17.311   1.603 -14.191  1.00  0.86           C  
ATOM   5069  CG1 VAL A 337      17.020   0.265 -13.578  1.00  0.86           C  
ATOM   5070  CG2 VAL A 337      17.770   1.466 -15.603  1.00  0.86           C  
ATOM   5071  H   VAL A 337      17.360   4.056 -14.773  1.00  0.86           H  
ATOM   5072  HA  VAL A 337      15.340   2.071 -14.880  1.00  0.86           H  
ATOM   5073  HB  VAL A 337      18.086   2.082 -13.602  1.00  0.86           H  
ATOM   5074 1HG1 VAL A 337      17.917  -0.330 -13.590  1.00  0.86           H  
ATOM   5075 2HG1 VAL A 337      16.691   0.399 -12.548  1.00  0.86           H  
ATOM   5076 3HG1 VAL A 337      16.237  -0.228 -14.147  1.00  0.86           H  
ATOM   5077 1HG2 VAL A 337      18.672   0.890 -15.634  1.00  0.86           H  
ATOM   5078 2HG2 VAL A 337      16.990   0.987 -16.171  1.00  0.86           H  
ATOM   5079 3HG2 VAL A 337      17.959   2.424 -16.025  1.00  0.86           H  
ATOM   5080  N   ALA A 338      16.057   3.127 -11.828  1.00  0.99           N  
ATOM   5081  CA  ALA A 338      15.526   3.142 -10.482  1.00  0.99           C  
ATOM   5082  C   ALA A 338      14.086   3.670 -10.510  1.00  0.99           C  
ATOM   5083  O   ALA A 338      13.181   3.091  -9.894  1.00  0.99           O  
ATOM   5084  CB  ALA A 338      16.426   4.008  -9.610  1.00  0.99           C  
ATOM   5085  H   ALA A 338      16.894   3.663 -12.045  1.00  0.99           H  
ATOM   5086  HA  ALA A 338      15.511   2.123 -10.095  1.00  0.99           H  
ATOM   5087 1HB  ALA A 338      16.057   4.040  -8.609  1.00  0.99           H  
ATOM   5088 2HB  ALA A 338      17.437   3.601  -9.614  1.00  0.99           H  
ATOM   5089 3HB  ALA A 338      16.444   5.019 -10.014  1.00  0.99           H  
ATOM   5090  N   ALA A 339      13.851   4.722 -11.309  1.00  1.17           N  
ATOM   5091  CA  ALA A 339      12.518   5.290 -11.468  1.00  1.17           C  
ATOM   5092  C   ALA A 339      11.544   4.286 -12.087  1.00  1.17           C  
ATOM   5093  O   ALA A 339      10.374   4.241 -11.710  1.00  1.17           O  
ATOM   5094  CB  ALA A 339      12.585   6.544 -12.327  1.00  1.17           C  
ATOM   5095  H   ALA A 339      14.628   5.168 -11.798  1.00  1.17           H  
ATOM   5096  HA  ALA A 339      12.145   5.553 -10.479  1.00  1.17           H  
ATOM   5097 1HB  ALA A 339      11.591   6.977 -12.411  1.00  1.17           H  
ATOM   5098 2HB  ALA A 339      13.261   7.262 -11.865  1.00  1.17           H  
ATOM   5099 3HB  ALA A 339      12.950   6.293 -13.313  1.00  1.17           H  
ATOM   5100  N   GLU A 340      12.014   3.490 -13.057  1.00  1.41           N  
ATOM   5101  CA  GLU A 340      11.152   2.486 -13.673  1.00  1.41           C  
ATOM   5102  C   GLU A 340      10.835   1.344 -12.710  1.00  1.41           C  
ATOM   5103  O   GLU A 340       9.727   0.801 -12.731  1.00  1.41           O  
ATOM   5104  CB  GLU A 340      11.738   1.922 -14.984  1.00  1.41           C  
ATOM   5105  CG  GLU A 340      11.756   2.914 -16.173  1.00  1.41           C  
ATOM   5106  CD  GLU A 340      12.177   2.286 -17.502  1.00  1.41           C  
ATOM   5107  OE1 GLU A 340      12.771   1.229 -17.508  1.00  1.41           O  
ATOM   5108  OE2 GLU A 340      11.867   2.868 -18.514  1.00  1.41           O  
ATOM   5109  H   GLU A 340      12.977   3.599 -13.372  1.00  1.41           H  
ATOM   5110  HA  GLU A 340      10.210   2.969 -13.926  1.00  1.41           H  
ATOM   5111 1HB  GLU A 340      12.765   1.601 -14.804  1.00  1.41           H  
ATOM   5112 2HB  GLU A 340      11.169   1.045 -15.285  1.00  1.41           H  
ATOM   5113 1HG  GLU A 340      10.762   3.340 -16.286  1.00  1.41           H  
ATOM   5114 2HG  GLU A 340      12.439   3.726 -15.937  1.00  1.41           H  
ATOM   5115  N   LYS A 341      11.798   0.969 -11.860  1.00  1.71           N  
ATOM   5116  CA  LYS A 341      11.561  -0.123 -10.925  1.00  1.71           C  
ATOM   5117  C   LYS A 341      10.508   0.199  -9.871  1.00  1.71           C  
ATOM   5118  O   LYS A 341       9.652  -0.647  -9.590  1.00  1.71           O  
ATOM   5119  CB  LYS A 341      12.864  -0.535 -10.229  1.00  1.71           C  
ATOM   5120  CG  LYS A 341      13.844  -1.335 -11.091  1.00  1.71           C  
ATOM   5121  CD  LYS A 341      15.113  -1.680 -10.309  1.00  1.71           C  
ATOM   5122  CE  LYS A 341      15.985  -2.653 -11.078  1.00  1.71           C  
ATOM   5123  NZ  LYS A 341      15.307  -4.004 -11.178  1.00  1.71           N  
ATOM   5124  H   LYS A 341      12.708   1.428 -11.896  1.00  1.71           H  
ATOM   5125  HA  LYS A 341      11.200  -0.976 -11.496  1.00  1.71           H  
ATOM   5126 1HB  LYS A 341      13.385   0.366  -9.900  1.00  1.71           H  
ATOM   5127 2HB  LYS A 341      12.630  -1.120  -9.342  1.00  1.71           H  
ATOM   5128 1HG  LYS A 341      13.369  -2.256 -11.426  1.00  1.71           H  
ATOM   5129 2HG  LYS A 341      14.114  -0.747 -11.967  1.00  1.71           H  
ATOM   5130 1HD  LYS A 341      15.683  -0.764 -10.123  1.00  1.71           H  
ATOM   5131 2HD  LYS A 341      14.851  -2.124  -9.350  1.00  1.71           H  
ATOM   5132 1HE  LYS A 341      16.171  -2.270 -12.078  1.00  1.71           H  
ATOM   5133 2HE  LYS A 341      16.938  -2.769 -10.564  1.00  1.71           H  
ATOM   5134 1HZ  LYS A 341      15.886  -4.670 -11.682  1.00  1.71           H  
ATOM   5135 2HZ  LYS A 341      15.140  -4.361 -10.246  1.00  1.71           H  
ATOM   5136 3HZ  LYS A 341      14.428  -3.905 -11.658  1.00  1.71           H  
ATOM   5137  N   ARG A 342      10.556   1.394  -9.279  1.00  2.05           N  
ATOM   5138  CA  ARG A 342       9.554   1.755  -8.270  1.00  2.05           C  
ATOM   5139  C   ARG A 342       9.241   3.249  -8.267  1.00  2.05           C  
ATOM   5140  O   ARG A 342       8.092   3.636  -8.491  1.00  2.05           O  
ATOM   5141  OXT ARG A 342      10.022   3.999  -7.683  1.00  2.05           O  
ATOM   5142  CB  ARG A 342       9.955   1.322  -6.858  1.00  2.05           C  
ATOM   5143  CG  ARG A 342      10.004  -0.218  -6.577  1.00  2.05           C  
ATOM   5144  CD  ARG A 342       8.648  -0.852  -6.581  1.00  2.05           C  
ATOM   5145  NE  ARG A 342       8.696  -2.272  -6.213  1.00  2.05           N  
ATOM   5146  CZ  ARG A 342       8.970  -3.305  -7.052  1.00  2.05           C  
ATOM   5147  NH1 ARG A 342       9.241  -3.104  -8.328  1.00  2.05           N  
ATOM   5148  NH2 ARG A 342       8.963  -4.544  -6.581  1.00  2.05           N  
ATOM   5149  H   ARG A 342      11.297   2.052  -9.541  1.00  2.05           H  
ATOM   5150  HA  ARG A 342       8.631   1.230  -8.516  1.00  2.05           H  
ATOM   5151 1HB  ARG A 342      10.938   1.724  -6.628  1.00  2.05           H  
ATOM   5152 2HB  ARG A 342       9.263   1.759  -6.150  1.00  2.05           H  
ATOM   5153 1HG  ARG A 342      10.659  -0.735  -7.267  1.00  2.05           H  
ATOM   5154 2HG  ARG A 342      10.366  -0.370  -5.584  1.00  2.05           H  
ATOM   5155 1HD  ARG A 342       8.016  -0.341  -5.861  1.00  2.05           H  
ATOM   5156 2HD  ARG A 342       8.198  -0.772  -7.566  1.00  2.05           H  
ATOM   5157  HE  ARG A 342       8.498  -2.503  -5.251  1.00  2.05           H  
ATOM   5158 1HH1 ARG A 342       9.268  -2.153  -8.724  1.00  2.05           H  
ATOM   5159 2HH1 ARG A 342       9.438  -3.887  -8.928  1.00  2.05           H  
ATOM   5160 1HH2 ARG A 342       8.756  -4.714  -5.606  1.00  2.05           H  
ATOM   5161 2HH2 ARG A 342       9.164  -5.317  -7.197  1.00  2.05           H  
ENDMDL

REMARK ID 106411 DOMAINID 99105 MODEL 4 SSGCID - StmaA.17885.a asd
MODEL     4
ATOM      1  N   MET A   1       2.985  -0.441   0.149  1.00  5.49           N  
ATOM      2  CA  MET A   1       1.785  -0.003  -0.551  1.00  5.49           C  
ATOM      3  C   MET A   1       0.805   0.697   0.369  1.00  5.49           C  
ATOM      4  O   MET A   1       0.148   0.060   1.194  1.00  5.49           O  
ATOM      5  CB  MET A   1       1.078  -1.176  -1.216  1.00  5.49           C  
ATOM      6  CG  MET A   1      -0.181  -0.762  -1.969  1.00  5.49           C  
ATOM      7  SD  MET A   1      -0.976  -2.120  -2.833  1.00  5.49           S  
ATOM      8  CE  MET A   1      -2.445  -1.282  -3.417  1.00  5.49           C  
ATOM      9 1H   MET A   1       3.799  -0.235  -0.412  1.00  5.49           H  
ATOM     10 2H   MET A   1       3.050   0.046   1.031  1.00  5.49           H  
ATOM     11 3H   MET A   1       2.933  -1.435   0.317  1.00  5.49           H  
ATOM     12  HA  MET A   1       2.079   0.710  -1.321  1.00  5.49           H  
ATOM     13 1HB  MET A   1       1.752  -1.662  -1.919  1.00  5.49           H  
ATOM     14 2HB  MET A   1       0.797  -1.910  -0.461  1.00  5.49           H  
ATOM     15 1HG  MET A   1      -0.900  -0.331  -1.265  1.00  5.49           H  
ATOM     16 2HG  MET A   1       0.072   0.008  -2.697  1.00  5.49           H  
ATOM     17 1HE  MET A   1      -3.063  -1.980  -3.982  1.00  5.49           H  
ATOM     18 2HE  MET A   1      -3.012  -0.901  -2.562  1.00  5.49           H  
ATOM     19 3HE  MET A   1      -2.157  -0.448  -4.059  1.00  5.49           H  
ATOM     20  N   SER A   2       0.716   2.012   0.248  1.00  4.86           N  
ATOM     21  CA  SER A   2      -0.224   2.764   1.066  1.00  4.86           C  
ATOM     22  C   SER A   2      -1.635   2.662   0.521  1.00  4.86           C  
ATOM     23  O   SER A   2      -1.854   2.776  -0.683  1.00  4.86           O  
ATOM     24  CB  SER A   2       0.171   4.223   1.139  1.00  4.86           C  
ATOM     25  OG  SER A   2      -0.821   4.992   1.783  1.00  4.86           O  
ATOM     26  H   SER A   2       1.280   2.505  -0.432  1.00  4.86           H  
ATOM     27  HA  SER A   2      -0.215   2.348   2.075  1.00  4.86           H  
ATOM     28 1HB  SER A   2       1.108   4.311   1.685  1.00  4.86           H  
ATOM     29 2HB  SER A   2       0.340   4.609   0.135  1.00  4.86           H  
ATOM     30  HG  SER A   2      -0.377   5.808   2.047  1.00  4.86           H  
ATOM     31  N   ASN A   3      -2.588   2.492   1.425  1.00  4.01           N  
ATOM     32  CA  ASN A   3      -4.005   2.480   1.095  1.00  4.01           C  
ATOM     33  C   ASN A   3      -4.685   3.714   1.682  1.00  4.01           C  
ATOM     34  O   ASN A   3      -5.910   3.776   1.784  1.00  4.01           O  
ATOM     35  CB  ASN A   3      -4.653   1.194   1.576  1.00  4.01           C  
ATOM     36  CG  ASN A   3      -4.207  -0.023   0.777  1.00  4.01           C  
ATOM     37  OD1 ASN A   3      -4.679  -0.235  -0.348  1.00  4.01           O  
ATOM     38  ND2 ASN A   3      -3.315  -0.806   1.331  1.00  4.01           N  
ATOM     39  H   ASN A   3      -2.314   2.379   2.391  1.00  4.01           H  
ATOM     40  HA  ASN A   3      -4.112   2.534   0.010  1.00  4.01           H  
ATOM     41 1HB  ASN A   3      -4.406   1.035   2.628  1.00  4.01           H  
ATOM     42 2HB  ASN A   3      -5.737   1.286   1.507  1.00  4.01           H  
ATOM     43 1HD2 ASN A   3      -2.986  -1.615   0.843  1.00  4.01           H  
ATOM     44 2HD2 ASN A   3      -2.952  -0.593   2.237  1.00  4.01           H  
ATOM     45  N   ALA A   4      -3.878   4.724   2.030  1.00  3.09           N  
ATOM     46  CA  ALA A   4      -4.366   5.964   2.650  1.00  3.09           C  
ATOM     47  C   ALA A   4      -5.379   6.715   1.787  1.00  3.09           C  
ATOM     48  O   ALA A   4      -6.217   7.448   2.304  1.00  3.09           O  
ATOM     49  CB  ALA A   4      -3.201   6.886   2.954  1.00  3.09           C  
ATOM     50  H   ALA A   4      -2.869   4.634   1.883  1.00  3.09           H  
ATOM     51  HA  ALA A   4      -4.860   5.693   3.585  1.00  3.09           H  
ATOM     52 1HB  ALA A   4      -3.569   7.783   3.449  1.00  3.09           H  
ATOM     53 2HB  ALA A   4      -2.494   6.374   3.606  1.00  3.09           H  
ATOM     54 3HB  ALA A   4      -2.707   7.160   2.024  1.00  3.09           H  
ATOM     55  N   GLN A   5      -5.275   6.558   0.473  1.00  2.25           N  
ATOM     56  CA  GLN A   5      -6.150   7.240  -0.470  1.00  2.25           C  
ATOM     57  C   GLN A   5      -7.390   6.414  -0.825  1.00  2.25           C  
ATOM     58  O   GLN A   5      -8.163   6.799  -1.704  1.00  2.25           O  
ATOM     59  CB  GLN A   5      -5.386   7.583  -1.751  1.00  2.25           C  
ATOM     60  CG  GLN A   5      -4.197   8.536  -1.568  1.00  2.25           C  
ATOM     61  CD  GLN A   5      -4.609   9.902  -1.025  1.00  2.25           C  
ATOM     62  OE1 GLN A   5      -5.559  10.516  -1.518  1.00  2.25           O  
ATOM     63  NE2 GLN A   5      -3.883  10.394  -0.025  1.00  2.25           N  
ATOM     64  H   GLN A   5      -4.563   5.938   0.117  1.00  2.25           H  
ATOM     65  HA  GLN A   5      -6.490   8.168  -0.010  1.00  2.25           H  
ATOM     66 1HB  GLN A   5      -5.011   6.663  -2.200  1.00  2.25           H  
ATOM     67 2HB  GLN A   5      -6.071   8.036  -2.467  1.00  2.25           H  
ATOM     68 1HG  GLN A   5      -3.494   8.088  -0.865  1.00  2.25           H  
ATOM     69 2HG  GLN A   5      -3.714   8.686  -2.535  1.00  2.25           H  
ATOM     70 1HE2 GLN A   5      -4.107  11.289   0.362  1.00  2.25           H  
ATOM     71 2HE2 GLN A   5      -3.105   9.881   0.331  1.00  2.25           H  
ATOM     72  N   ARG A   6      -7.568   5.259  -0.185  1.00  1.61           N  
ATOM     73  CA  ARG A   6      -8.705   4.405  -0.495  1.00  1.61           C  
ATOM     74  C   ARG A   6     -10.056   5.078  -0.345  1.00  1.61           C  
ATOM     75  O   ARG A   6     -10.338   5.733   0.661  1.00  1.61           O  
ATOM     76  CB  ARG A   6      -8.730   3.178   0.390  1.00  1.61           C  
ATOM     77  CG  ARG A   6      -9.896   2.257   0.099  1.00  1.61           C  
ATOM     78  CD  ARG A   6      -9.903   1.092   0.925  1.00  1.61           C  
ATOM     79  NE  ARG A   6     -11.065   0.258   0.674  1.00  1.61           N  
ATOM     80  CZ  ARG A   6     -11.120  -0.737  -0.229  1.00  1.61           C  
ATOM     81  NH1 ARG A   6     -10.062  -1.032  -0.963  1.00  1.61           N  
ATOM     82  NH2 ARG A   6     -12.237  -1.423  -0.381  1.00  1.61           N  
ATOM     83  H   ARG A   6      -6.918   4.956   0.541  1.00  1.61           H  
ATOM     84  HA  ARG A   6      -8.603   4.078  -1.529  1.00  1.61           H  
ATOM     85 1HB  ARG A   6      -7.808   2.611   0.261  1.00  1.61           H  
ATOM     86 2HB  ARG A   6      -8.787   3.479   1.438  1.00  1.61           H  
ATOM     87 1HG  ARG A   6     -10.810   2.782   0.341  1.00  1.61           H  
ATOM     88 2HG  ARG A   6      -9.907   1.962  -0.949  1.00  1.61           H  
ATOM     89 1HD  ARG A   6      -9.005   0.506   0.740  1.00  1.61           H  
ATOM     90 2HD  ARG A   6      -9.935   1.411   1.955  1.00  1.61           H  
ATOM     91  HE  ARG A   6     -11.913   0.455   1.202  1.00  1.61           H  
ATOM     92 1HH1 ARG A   6      -9.206  -0.507  -0.849  1.00  1.61           H  
ATOM     93 2HH1 ARG A   6     -10.110  -1.780  -1.640  1.00  1.61           H  
ATOM     94 1HH2 ARG A   6     -13.070  -1.200   0.193  1.00  1.61           H  
ATOM     95 2HH2 ARG A   6     -12.288  -2.166  -1.053  1.00  1.61           H  
ATOM     96  N   SER A   7     -10.899   4.885  -1.353  1.00  1.17           N  
ATOM     97  CA  SER A   7     -12.257   5.390  -1.311  1.00  1.17           C  
ATOM     98  C   SER A   7     -13.194   4.271  -0.844  1.00  1.17           C  
ATOM     99  O   SER A   7     -12.864   3.093  -0.989  1.00  1.17           O  
ATOM    100  CB  SER A   7     -12.622   5.921  -2.668  1.00  1.17           C  
ATOM    101  OG  SER A   7     -12.666   4.891  -3.632  1.00  1.17           O  
ATOM    102  H   SER A   7     -10.589   4.367  -2.162  1.00  1.17           H  
ATOM    103  HA  SER A   7     -12.311   6.203  -0.591  1.00  1.17           H  
ATOM    104 1HB  SER A   7     -13.556   6.423  -2.602  1.00  1.17           H  
ATOM    105 2HB  SER A   7     -11.884   6.663  -2.966  1.00  1.17           H  
ATOM    106  HG  SER A   7     -11.813   4.455  -3.591  1.00  1.17           H  
ATOM    107  N   PHE A   8     -14.384   4.635  -0.368  1.00  0.88           N  
ATOM    108  CA  PHE A   8     -15.354   3.672   0.156  1.00  0.88           C  
ATOM    109  C   PHE A   8     -16.726   3.678  -0.523  1.00  0.88           C  
ATOM    110  O   PHE A   8     -17.139   4.671  -1.138  1.00  0.88           O  
ATOM    111  CB  PHE A   8     -15.501   3.924   1.664  1.00  0.88           C  
ATOM    112  CG  PHE A   8     -14.196   3.653   2.393  1.00  0.88           C  
ATOM    113  CD1 PHE A   8     -13.218   4.637   2.493  1.00  0.88           C  
ATOM    114  CD2 PHE A   8     -13.942   2.410   2.962  1.00  0.88           C  
ATOM    115  CE1 PHE A   8     -12.018   4.379   3.130  1.00  0.88           C  
ATOM    116  CE2 PHE A   8     -12.745   2.155   3.611  1.00  0.88           C  
ATOM    117  CZ  PHE A   8     -11.783   3.141   3.693  1.00  0.88           C  
ATOM    118  H   PHE A   8     -14.578   5.625  -0.278  1.00  0.88           H  
ATOM    119  HA  PHE A   8     -14.929   2.678   0.025  1.00  0.88           H  
ATOM    120 1HB  PHE A   8     -15.794   4.959   1.842  1.00  0.88           H  
ATOM    121 2HB  PHE A   8     -16.275   3.271   2.075  1.00  0.88           H  
ATOM    122  HD1 PHE A   8     -13.398   5.619   2.048  1.00  0.88           H  
ATOM    123  HD2 PHE A   8     -14.702   1.626   2.887  1.00  0.88           H  
ATOM    124  HE1 PHE A   8     -11.258   5.162   3.189  1.00  0.88           H  
ATOM    125  HE2 PHE A   8     -12.562   1.176   4.050  1.00  0.88           H  
ATOM    126  HZ  PHE A   8     -10.838   2.946   4.204  1.00  0.88           H  
ATOM    127  N   HIS A   9     -17.426   2.547  -0.440  1.00  0.72           N  
ATOM    128  CA  HIS A   9     -18.800   2.492  -0.951  1.00  0.72           C  
ATOM    129  C   HIS A   9     -19.770   2.824   0.172  1.00  0.72           C  
ATOM    130  O   HIS A   9     -19.922   2.065   1.146  1.00  0.72           O  
ATOM    131  CB  HIS A   9     -19.134   1.145  -1.591  1.00  0.72           C  
ATOM    132  CG  HIS A   9     -20.524   1.081  -2.260  1.00  0.72           C  
ATOM    133  ND1 HIS A   9     -21.033  -0.091  -2.736  1.00  0.72           N  
ATOM    134  CD2 HIS A   9     -21.482   2.025  -2.495  1.00  0.72           C  
ATOM    135  CE1 HIS A   9     -22.234   0.112  -3.248  1.00  0.72           C  
ATOM    136  NE2 HIS A   9     -22.536   1.393  -3.120  1.00  0.72           N  
ATOM    137  H   HIS A   9     -16.998   1.734   0.020  1.00  0.72           H  
ATOM    138  HA  HIS A   9     -18.933   3.249  -1.721  1.00  0.72           H  
ATOM    139 1HB  HIS A   9     -18.387   0.913  -2.349  1.00  0.72           H  
ATOM    140 2HB  HIS A   9     -19.079   0.359  -0.835  1.00  0.72           H  
ATOM    141  HD1 HIS A   9     -20.556  -0.976  -2.655  1.00  0.72           H  
ATOM    142  HD2 HIS A   9     -21.550   3.089  -2.296  1.00  0.72           H  
ATOM    143  HE1 HIS A   9     -22.797  -0.716  -3.677  1.00  0.72           H  
ATOM    144  N   VAL A  10     -20.406   3.981   0.026  1.00  0.63           N  
ATOM    145  CA  VAL A  10     -21.311   4.491   1.036  1.00  0.63           C  
ATOM    146  C   VAL A  10     -22.734   4.495   0.527  1.00  0.63           C  
ATOM    147  O   VAL A  10     -22.998   4.962  -0.584  1.00  0.63           O  
ATOM    148  CB  VAL A  10     -20.942   5.935   1.434  1.00  0.63           C  
ATOM    149  CG1 VAL A  10     -21.939   6.482   2.491  1.00  0.63           C  
ATOM    150  CG2 VAL A  10     -19.510   5.970   1.980  1.00  0.63           C  
ATOM    151  H   VAL A  10     -20.247   4.520  -0.830  1.00  0.63           H  
ATOM    152  HA  VAL A  10     -21.243   3.857   1.913  1.00  0.63           H  
ATOM    153  HB  VAL A  10     -21.011   6.578   0.554  1.00  0.63           H  
ATOM    154 1HG1 VAL A  10     -21.667   7.504   2.753  1.00  0.63           H  
ATOM    155 2HG1 VAL A  10     -22.952   6.476   2.092  1.00  0.63           H  
ATOM    156 3HG1 VAL A  10     -21.901   5.855   3.386  1.00  0.63           H  
ATOM    157 1HG2 VAL A  10     -19.260   6.989   2.248  1.00  0.63           H  
ATOM    158 2HG2 VAL A  10     -19.438   5.339   2.857  1.00  0.63           H  
ATOM    159 3HG2 VAL A  10     -18.814   5.612   1.216  1.00  0.63           H  
ATOM    160  N   ALA A  11     -23.643   3.960   1.320  1.00  0.59           N  
ATOM    161  CA  ALA A  11     -25.040   4.026   0.949  1.00  0.59           C  
ATOM    162  C   ALA A  11     -25.743   4.975   1.896  1.00  0.59           C  
ATOM    163  O   ALA A  11     -25.415   5.005   3.081  1.00  0.59           O  
ATOM    164  CB  ALA A  11     -25.691   2.657   0.992  1.00  0.59           C  
ATOM    165  H   ALA A  11     -23.346   3.536   2.199  1.00  0.59           H  
ATOM    166  HA  ALA A  11     -25.111   4.423  -0.053  1.00  0.59           H  
ATOM    167 1HB  ALA A  11     -26.729   2.743   0.708  1.00  0.59           H  
ATOM    168 2HB  ALA A  11     -25.177   1.995   0.300  1.00  0.59           H  
ATOM    169 3HB  ALA A  11     -25.619   2.264   2.001  1.00  0.59           H  
ATOM    170  N   VAL A  12     -26.689   5.736   1.380  1.00  0.58           N  
ATOM    171  CA  VAL A  12     -27.504   6.621   2.202  1.00  0.58           C  
ATOM    172  C   VAL A  12     -28.960   6.251   2.037  1.00  0.58           C  
ATOM    173  O   VAL A  12     -29.461   6.199   0.918  1.00  0.58           O  
ATOM    174  CB  VAL A  12     -27.259   8.106   1.853  1.00  0.58           C  
ATOM    175  CG1 VAL A  12     -28.192   8.971   2.691  1.00  0.58           C  
ATOM    176  CG2 VAL A  12     -25.789   8.455   2.153  1.00  0.58           C  
ATOM    177  H   VAL A  12     -26.852   5.678   0.376  1.00  0.58           H  
ATOM    178  HA  VAL A  12     -27.234   6.478   3.248  1.00  0.58           H  
ATOM    179  HB  VAL A  12     -27.482   8.287   0.799  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12     -28.036  10.021   2.473  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12     -29.229   8.710   2.473  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12     -27.985   8.777   3.735  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12     -25.599   9.496   1.941  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12     -25.593   8.266   3.199  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12     -25.131   7.837   1.547  1.00  0.58           H  
ATOM    186  N   VAL A  13     -29.627   5.981   3.150  1.00  0.60           N  
ATOM    187  CA  VAL A  13     -31.010   5.538   3.139  1.00  0.60           C  
ATOM    188  C   VAL A  13     -31.945   6.575   3.756  1.00  0.60           C  
ATOM    189  O   VAL A  13     -31.751   7.029   4.895  1.00  0.60           O  
ATOM    190  CB  VAL A  13     -31.123   4.208   3.894  1.00  0.60           C  
ATOM    191  CG1 VAL A  13     -32.543   3.755   3.880  1.00  0.60           C  
ATOM    192  CG2 VAL A  13     -30.156   3.163   3.271  1.00  0.60           C  
ATOM    193  H   VAL A  13     -29.141   6.061   4.037  1.00  0.60           H  
ATOM    194  HA  VAL A  13     -31.316   5.383   2.108  1.00  0.60           H  
ATOM    195  HB  VAL A  13     -30.848   4.359   4.922  1.00  0.60           H  
ATOM    196 1HG1 VAL A  13     -32.637   2.823   4.423  1.00  0.60           H  
ATOM    197 2HG1 VAL A  13     -33.169   4.502   4.343  1.00  0.60           H  
ATOM    198 3HG1 VAL A  13     -32.849   3.611   2.847  1.00  0.60           H  
ATOM    199 1HG2 VAL A  13     -30.227   2.229   3.815  1.00  0.60           H  
ATOM    200 2HG2 VAL A  13     -30.411   2.989   2.245  1.00  0.60           H  
ATOM    201 3HG2 VAL A  13     -29.132   3.534   3.333  1.00  0.60           H  
ATOM    202  N   GLY A  14     -32.987   6.936   3.006  1.00  0.62           N  
ATOM    203  CA  GLY A  14     -33.902   7.982   3.445  1.00  0.62           C  
ATOM    204  C   GLY A  14     -33.291   9.283   2.968  1.00  0.62           C  
ATOM    205  O   GLY A  14     -33.473  10.352   3.547  1.00  0.62           O  
ATOM    206  H   GLY A  14     -33.090   6.530   2.077  1.00  0.62           H  
ATOM    207 1HA  GLY A  14     -34.888   7.834   3.003  1.00  0.62           H  
ATOM    208 2HA  GLY A  14     -34.002   7.980   4.530  1.00  0.62           H  
ATOM    209  N   ALA A  15     -32.602   9.168   1.839  1.00  0.66           N  
ATOM    210  CA  ALA A  15     -31.838  10.204   1.164  1.00  0.66           C  
ATOM    211  C   ALA A  15     -32.592  11.452   0.809  1.00  0.66           C  
ATOM    212  O   ALA A  15     -31.986  12.475   0.512  1.00  0.66           O  
ATOM    213  CB  ALA A  15     -31.337   9.656  -0.114  1.00  0.66           C  
ATOM    214  H   ALA A  15     -32.584   8.244   1.406  1.00  0.66           H  
ATOM    215  HA  ALA A  15     -31.005  10.479   1.809  1.00  0.66           H  
ATOM    216 1HB  ALA A  15     -30.749  10.423  -0.588  1.00  0.66           H  
ATOM    217 2HB  ALA A  15     -30.732   8.766   0.093  1.00  0.66           H  
ATOM    218 3HB  ALA A  15     -32.177   9.385  -0.753  1.00  0.66           H  
ATOM    219  N   THR A  16     -33.898  11.336   0.720  1.00  0.69           N  
ATOM    220  CA  THR A  16     -34.733  12.436   0.320  1.00  0.69           C  
ATOM    221  C   THR A  16     -35.321  13.204   1.518  1.00  0.69           C  
ATOM    222  O   THR A  16     -36.055  14.178   1.329  1.00  0.69           O  
ATOM    223  CB  THR A  16     -35.824  11.888  -0.608  1.00  0.69           C  
ATOM    224  OG1 THR A  16     -36.659  10.965   0.112  1.00  0.69           O  
ATOM    225  CG2 THR A  16     -35.128  11.108  -1.759  1.00  0.69           C  
ATOM    226  H   THR A  16     -34.323  10.457   0.970  1.00  0.69           H  
ATOM    227  HA  THR A  16     -34.124  13.138  -0.252  1.00  0.69           H  
ATOM    228  HB  THR A  16     -36.427  12.706  -1.004  1.00  0.69           H  
ATOM    229  HG1 THR A  16     -36.887  11.349   0.966  1.00  0.69           H  
ATOM    230 1HG2 THR A  16     -35.858  10.698  -2.431  1.00  0.69           H  
ATOM    231 2HG2 THR A  16     -34.482  11.766  -2.308  1.00  0.69           H  
ATOM    232 3HG2 THR A  16     -34.537  10.298  -1.341  1.00  0.69           H  
ATOM    233  N   GLY A  17     -35.039  12.752   2.752  1.00  0.71           N  
ATOM    234  CA  GLY A  17     -35.555  13.444   3.936  1.00  0.71           C  
ATOM    235  C   GLY A  17     -34.625  14.598   4.301  1.00  0.71           C  
ATOM    236  O   GLY A  17     -33.563  14.737   3.704  1.00  0.71           O  
ATOM    237  H   GLY A  17     -34.440  11.934   2.878  1.00  0.71           H  
ATOM    238 1HA  GLY A  17     -36.560  13.818   3.741  1.00  0.71           H  
ATOM    239 2HA  GLY A  17     -35.620  12.741   4.767  1.00  0.71           H  
ATOM    240  N   ALA A  18     -34.974  15.402   5.313  1.00  0.73           N  
ATOM    241  CA  ALA A  18     -34.109  16.535   5.674  1.00  0.73           C  
ATOM    242  C   ALA A  18     -32.720  16.077   6.127  1.00  0.73           C  
ATOM    243  O   ALA A  18     -31.695  16.651   5.743  1.00  0.73           O  
ATOM    244  CB  ALA A  18     -34.766  17.361   6.774  1.00  0.73           C  
ATOM    245  H   ALA A  18     -35.844  15.253   5.801  1.00  0.73           H  
ATOM    246  HA  ALA A  18     -33.982  17.158   4.786  1.00  0.73           H  
ATOM    247 1HB  ALA A  18     -34.129  18.215   7.006  1.00  0.73           H  
ATOM    248 2HB  ALA A  18     -35.740  17.718   6.434  1.00  0.73           H  
ATOM    249 3HB  ALA A  18     -34.893  16.753   7.667  1.00  0.73           H  
ATOM    250  N   VAL A  19     -32.679  15.000   6.903  1.00  0.72           N  
ATOM    251  CA  VAL A  19     -31.410  14.485   7.392  1.00  0.72           C  
ATOM    252  C   VAL A  19     -30.666  13.806   6.254  1.00  0.72           C  
ATOM    253  O   VAL A  19     -29.462  13.983   6.101  1.00  0.72           O  
ATOM    254  CB  VAL A  19     -31.619  13.533   8.572  1.00  0.72           C  
ATOM    255  CG1 VAL A  19     -30.272  12.894   8.956  1.00  0.72           C  
ATOM    256  CG2 VAL A  19     -32.201  14.292   9.759  1.00  0.72           C  
ATOM    257  H   VAL A  19     -33.542  14.552   7.174  1.00  0.72           H  
ATOM    258  HA  VAL A  19     -30.804  15.318   7.736  1.00  0.72           H  
ATOM    259  HB  VAL A  19     -32.301  12.752   8.276  1.00  0.72           H  
ATOM    260 1HG1 VAL A  19     -30.419  12.203   9.784  1.00  0.72           H  
ATOM    261 2HG1 VAL A  19     -29.874  12.355   8.105  1.00  0.72           H  
ATOM    262 3HG1 VAL A  19     -29.569  13.670   9.252  1.00  0.72           H  
ATOM    263 1HG2 VAL A  19     -32.355  13.601  10.589  1.00  0.72           H  
ATOM    264 2HG2 VAL A  19     -31.518  15.068  10.070  1.00  0.72           H  
ATOM    265 3HG2 VAL A  19     -33.154  14.738   9.476  1.00  0.72           H  
ATOM    266  N   GLY A  20     -31.395  13.033   5.453  1.00  0.71           N  
ATOM    267  CA  GLY A  20     -30.839  12.314   4.308  1.00  0.71           C  
ATOM    268  C   GLY A  20     -30.103  13.257   3.368  1.00  0.71           C  
ATOM    269  O   GLY A  20     -28.914  13.057   3.080  1.00  0.71           O  
ATOM    270  H   GLY A  20     -32.381  12.941   5.639  1.00  0.71           H  
ATOM    271 1HA  GLY A  20     -30.179  11.522   4.644  1.00  0.71           H  
ATOM    272 2HA  GLY A  20     -31.650  11.844   3.769  1.00  0.71           H  
ATOM    273  N   GLU A  21     -30.801  14.304   2.906  1.00  0.69           N  
ATOM    274  CA  GLU A  21     -30.191  15.276   2.010  1.00  0.69           C  
ATOM    275  C   GLU A  21     -29.028  15.982   2.684  1.00  0.69           C  
ATOM    276  O   GLU A  21     -27.995  16.235   2.048  1.00  0.69           O  
ATOM    277  CB  GLU A  21     -31.214  16.314   1.526  1.00  0.69           C  
ATOM    278  CG  GLU A  21     -32.227  15.780   0.507  1.00  0.69           C  
ATOM    279  CD  GLU A  21     -33.280  16.793   0.074  1.00  0.69           C  
ATOM    280  OE1 GLU A  21     -33.515  17.741   0.795  1.00  0.69           O  
ATOM    281  OE2 GLU A  21     -33.845  16.622  -0.985  1.00  0.69           O  
ATOM    282  H   GLU A  21     -31.778  14.417   3.177  1.00  0.69           H  
ATOM    283  HA  GLU A  21     -29.811  14.743   1.138  1.00  0.69           H  
ATOM    284 1HB  GLU A  21     -31.779  16.684   2.387  1.00  0.69           H  
ATOM    285 2HB  GLU A  21     -30.695  17.161   1.082  1.00  0.69           H  
ATOM    286 1HG  GLU A  21     -31.690  15.420  -0.365  1.00  0.69           H  
ATOM    287 2HG  GLU A  21     -32.732  14.930   0.961  1.00  0.69           H  
ATOM    288  N   THR A  22     -29.164  16.278   3.981  1.00  0.67           N  
ATOM    289  CA  THR A  22     -28.090  16.944   4.683  1.00  0.67           C  
ATOM    290  C   THR A  22     -26.848  16.046   4.749  1.00  0.67           C  
ATOM    291  O   THR A  22     -25.739  16.538   4.546  1.00  0.67           O  
ATOM    292  CB  THR A  22     -28.520  17.408   6.074  1.00  0.67           C  
ATOM    293  OG1 THR A  22     -29.617  18.328   5.953  1.00  0.67           O  
ATOM    294  CG2 THR A  22     -27.349  18.121   6.719  1.00  0.67           C  
ATOM    295  H   THR A  22     -30.031  16.083   4.483  1.00  0.67           H  
ATOM    296  HA  THR A  22     -27.823  17.836   4.123  1.00  0.67           H  
ATOM    297  HB  THR A  22     -28.823  16.555   6.678  1.00  0.67           H  
ATOM    298  HG1 THR A  22     -30.424  17.826   5.692  1.00  0.67           H  
ATOM    299 1HG2 THR A  22     -27.625  18.466   7.697  1.00  0.67           H  
ATOM    300 2HG2 THR A  22     -26.522  17.438   6.794  1.00  0.67           H  
ATOM    301 3HG2 THR A  22     -27.060  18.969   6.103  1.00  0.67           H  
ATOM    302  N   MET A  23     -27.005  14.736   5.010  1.00  0.66           N  
ATOM    303  CA  MET A  23     -25.836  13.848   5.054  1.00  0.66           C  
ATOM    304  C   MET A  23     -25.154  13.811   3.708  1.00  0.66           C  
ATOM    305  O   MET A  23     -23.929  13.837   3.625  1.00  0.66           O  
ATOM    306  CB  MET A  23     -26.212  12.418   5.443  1.00  0.66           C  
ATOM    307  CG  MET A  23     -26.590  12.269   6.866  1.00  0.66           C  
ATOM    308  SD  MET A  23     -26.784  10.602   7.338  1.00  0.66           S  
ATOM    309  CE  MET A  23     -28.129  10.238   6.298  1.00  0.66           C  
ATOM    310  H   MET A  23     -27.937  14.367   5.190  1.00  0.66           H  
ATOM    311  HA  MET A  23     -25.126  14.240   5.779  1.00  0.66           H  
ATOM    312 1HB  MET A  23     -27.059  12.092   4.834  1.00  0.66           H  
ATOM    313 2HB  MET A  23     -25.378  11.749   5.237  1.00  0.66           H  
ATOM    314 1HG  MET A  23     -25.786  12.687   7.457  1.00  0.66           H  
ATOM    315 2HG  MET A  23     -27.505  12.810   7.080  1.00  0.66           H  
ATOM    316 1HE  MET A  23     -28.441   9.199   6.430  1.00  0.66           H  
ATOM    317 2HE  MET A  23     -28.938  10.907   6.529  1.00  0.66           H  
ATOM    318 3HE  MET A  23     -27.829  10.408   5.272  1.00  0.66           H  
ATOM    319  N   LEU A  24     -25.935  13.796   2.634  1.00  0.65           N  
ATOM    320  CA  LEU A  24     -25.336  13.796   1.311  1.00  0.65           C  
ATOM    321  C   LEU A  24     -24.565  15.090   1.062  1.00  0.65           C  
ATOM    322  O   LEU A  24     -23.443  15.076   0.538  1.00  0.65           O  
ATOM    323  CB  LEU A  24     -26.442  13.561   0.283  1.00  0.65           C  
ATOM    324  CG  LEU A  24     -26.983  12.122   0.323  1.00  0.65           C  
ATOM    325  CD1 LEU A  24     -28.214  11.965  -0.492  1.00  0.65           C  
ATOM    326  CD2 LEU A  24     -25.939  11.244  -0.238  1.00  0.65           C  
ATOM    327  H   LEU A  24     -26.952  13.758   2.742  1.00  0.65           H  
ATOM    328  HA  LEU A  24     -24.637  12.968   1.253  1.00  0.65           H  
ATOM    329 1HB  LEU A  24     -27.270  14.235   0.497  1.00  0.65           H  
ATOM    330 2HB  LEU A  24     -26.071  13.775  -0.714  1.00  0.65           H  
ATOM    331  HG  LEU A  24     -27.209  11.848   1.350  1.00  0.65           H  
ATOM    332 1HD1 LEU A  24     -28.531  10.931  -0.438  1.00  0.65           H  
ATOM    333 2HD1 LEU A  24     -29.002  12.612  -0.094  1.00  0.65           H  
ATOM    334 3HD1 LEU A  24     -27.997  12.226  -1.524  1.00  0.65           H  
ATOM    335 1HD2 LEU A  24     -26.276  10.212  -0.237  1.00  0.65           H  
ATOM    336 2HD2 LEU A  24     -25.761  11.571  -1.248  1.00  0.65           H  
ATOM    337 3HD2 LEU A  24     -25.027  11.332   0.342  1.00  0.65           H  
ATOM    338  N   SER A  25     -25.121  16.213   1.517  1.00  0.65           N  
ATOM    339  CA  SER A  25     -24.434  17.477   1.353  1.00  0.65           C  
ATOM    340  C   SER A  25     -23.145  17.484   2.175  1.00  0.65           C  
ATOM    341  O   SER A  25     -22.092  17.849   1.664  1.00  0.65           O  
ATOM    342  CB  SER A  25     -25.338  18.620   1.779  1.00  0.65           C  
ATOM    343  OG  SER A  25     -26.461  18.714   0.935  1.00  0.65           O  
ATOM    344  H   SER A  25     -26.050  16.191   1.938  1.00  0.65           H  
ATOM    345  HA  SER A  25     -24.175  17.601   0.301  1.00  0.65           H  
ATOM    346 1HB  SER A  25     -25.661  18.465   2.805  1.00  0.65           H  
ATOM    347 2HB  SER A  25     -24.775  19.555   1.752  1.00  0.65           H  
ATOM    348  HG  SER A  25     -26.967  17.891   1.080  1.00  0.65           H  
ATOM    349  N   ILE A  26     -23.208  16.999   3.421  1.00  0.65           N  
ATOM    350  CA  ILE A  26     -22.041  16.976   4.299  1.00  0.65           C  
ATOM    351  C   ILE A  26     -20.942  16.040   3.804  1.00  0.65           C  
ATOM    352  O   ILE A  26     -19.760  16.388   3.857  1.00  0.65           O  
ATOM    353  CB  ILE A  26     -22.401  16.658   5.753  1.00  0.65           C  
ATOM    354  CG1 ILE A  26     -23.194  17.814   6.366  1.00  0.65           C  
ATOM    355  CG2 ILE A  26     -21.165  16.426   6.537  1.00  0.65           C  
ATOM    356  CD1 ILE A  26     -23.758  17.488   7.702  1.00  0.65           C  
ATOM    357  H   ILE A  26     -24.103  16.684   3.781  1.00  0.65           H  
ATOM    358  HA  ILE A  26     -21.630  17.982   4.310  1.00  0.65           H  
ATOM    359  HB  ILE A  26     -23.031  15.768   5.778  1.00  0.65           H  
ATOM    360 1HG1 ILE A  26     -22.545  18.683   6.461  1.00  0.65           H  
ATOM    361 2HG1 ILE A  26     -24.016  18.069   5.696  1.00  0.65           H  
ATOM    362 1HG2 ILE A  26     -21.427  16.186   7.560  1.00  0.65           H  
ATOM    363 2HG2 ILE A  26     -20.623  15.606   6.095  1.00  0.65           H  
ATOM    364 3HG2 ILE A  26     -20.560  17.326   6.510  1.00  0.65           H  
ATOM    365 1HD1 ILE A  26     -24.316  18.338   8.092  1.00  0.65           H  
ATOM    366 2HD1 ILE A  26     -24.403  16.639   7.603  1.00  0.65           H  
ATOM    367 3HD1 ILE A  26     -22.949  17.253   8.377  1.00  0.65           H  
ATOM    368  N   LEU A  27     -21.305  14.850   3.321  1.00  0.67           N  
ATOM    369  CA  LEU A  27     -20.288  13.944   2.803  1.00  0.67           C  
ATOM    370  C   LEU A  27     -19.551  14.631   1.655  1.00  0.67           C  
ATOM    371  O   LEU A  27     -18.316  14.592   1.570  1.00  0.67           O  
ATOM    372  CB  LEU A  27     -20.953  12.677   2.227  1.00  0.67           C  
ATOM    373  CG  LEU A  27     -21.554  11.610   3.171  1.00  0.67           C  
ATOM    374  CD1 LEU A  27     -22.382  10.619   2.340  1.00  0.67           C  
ATOM    375  CD2 LEU A  27     -20.448  10.856   3.847  1.00  0.67           C  
ATOM    376  H   LEU A  27     -22.284  14.575   3.317  1.00  0.67           H  
ATOM    377  HA  LEU A  27     -19.591  13.691   3.595  1.00  0.67           H  
ATOM    378 1HB  LEU A  27     -21.780  13.035   1.669  1.00  0.67           H  
ATOM    379 2HB  LEU A  27     -20.253  12.187   1.556  1.00  0.67           H  
ATOM    380  HG  LEU A  27     -22.192  12.087   3.907  1.00  0.67           H  
ATOM    381 1HD1 LEU A  27     -22.809   9.861   2.991  1.00  0.67           H  
ATOM    382 2HD1 LEU A  27     -23.179  11.155   1.842  1.00  0.67           H  
ATOM    383 3HD1 LEU A  27     -21.743  10.141   1.595  1.00  0.67           H  
ATOM    384 1HD2 LEU A  27     -20.859  10.097   4.509  1.00  0.67           H  
ATOM    385 2HD2 LEU A  27     -19.833  10.378   3.089  1.00  0.67           H  
ATOM    386 3HD2 LEU A  27     -19.852  11.547   4.413  1.00  0.67           H  
ATOM    387  N   ALA A  28     -20.295  15.321   0.785  1.00  0.69           N  
ATOM    388  CA  ALA A  28     -19.660  16.029  -0.316  1.00  0.69           C  
ATOM    389  C   ALA A  28     -18.790  17.203   0.178  1.00  0.69           C  
ATOM    390  O   ALA A  28     -17.614  17.307  -0.184  1.00  0.69           O  
ATOM    391  CB  ALA A  28     -20.728  16.545  -1.270  1.00  0.69           C  
ATOM    392  H   ALA A  28     -21.316  15.338   0.868  1.00  0.69           H  
ATOM    393  HA  ALA A  28     -19.016  15.327  -0.844  1.00  0.69           H  
ATOM    394 1HB  ALA A  28     -20.244  17.047  -2.096  1.00  0.69           H  
ATOM    395 2HB  ALA A  28     -21.320  15.706  -1.637  1.00  0.69           H  
ATOM    396 3HB  ALA A  28     -21.375  17.243  -0.744  1.00  0.69           H  
ATOM    397  N   GLU A  29     -19.340  18.035   1.074  1.00  0.72           N  
ATOM    398  CA  GLU A  29     -18.668  19.238   1.586  1.00  0.72           C  
ATOM    399  C   GLU A  29     -17.377  18.952   2.331  1.00  0.72           C  
ATOM    400  O   GLU A  29     -16.409  19.705   2.221  1.00  0.72           O  
ATOM    401  CB  GLU A  29     -19.608  20.029   2.509  1.00  0.72           C  
ATOM    402  CG  GLU A  29     -20.768  20.760   1.798  1.00  0.72           C  
ATOM    403  CD  GLU A  29     -21.821  21.330   2.759  1.00  0.72           C  
ATOM    404  OE1 GLU A  29     -21.787  21.018   3.938  1.00  0.72           O  
ATOM    405  OE2 GLU A  29     -22.658  22.076   2.307  1.00  0.72           O  
ATOM    406  H   GLU A  29     -20.295  17.860   1.375  1.00  0.72           H  
ATOM    407  HA  GLU A  29     -18.424  19.868   0.731  1.00  0.72           H  
ATOM    408 1HB  GLU A  29     -20.042  19.348   3.237  1.00  0.72           H  
ATOM    409 2HB  GLU A  29     -19.032  20.769   3.062  1.00  0.72           H  
ATOM    410 1HG  GLU A  29     -20.346  21.585   1.226  1.00  0.72           H  
ATOM    411 2HG  GLU A  29     -21.242  20.086   1.094  1.00  0.72           H  
ATOM    412  N   ARG A  30     -17.349  17.856   3.078  1.00  0.75           N  
ATOM    413  CA  ARG A  30     -16.171  17.502   3.849  1.00  0.75           C  
ATOM    414  C   ARG A  30     -15.153  16.697   3.052  1.00  0.75           C  
ATOM    415  O   ARG A  30     -14.095  16.349   3.577  1.00  0.75           O  
ATOM    416  CB  ARG A  30     -16.566  16.709   5.085  1.00  0.75           C  
ATOM    417  CG  ARG A  30     -17.354  17.495   6.114  1.00  0.75           C  
ATOM    418  CD  ARG A  30     -17.785  16.648   7.258  1.00  0.75           C  
ATOM    419  NE  ARG A  30     -16.686  16.141   8.063  1.00  0.75           N  
ATOM    420  CZ  ARG A  30     -16.117  16.785   9.099  1.00  0.75           C  
ATOM    421  NH1 ARG A  30     -16.538  17.993   9.454  1.00  0.75           N  
ATOM    422  NH2 ARG A  30     -15.133  16.194   9.763  1.00  0.75           N  
ATOM    423  H   ARG A  30     -18.186  17.276   3.152  1.00  0.75           H  
ATOM    424  HA  ARG A  30     -15.694  18.424   4.177  1.00  0.75           H  
ATOM    425 1HB  ARG A  30     -17.187  15.862   4.779  1.00  0.75           H  
ATOM    426 2HB  ARG A  30     -15.678  16.305   5.570  1.00  0.75           H  
ATOM    427 1HG  ARG A  30     -16.742  18.309   6.498  1.00  0.75           H  
ATOM    428 2HG  ARG A  30     -18.248  17.905   5.635  1.00  0.75           H  
ATOM    429 1HD  ARG A  30     -18.434  17.229   7.899  1.00  0.75           H  
ATOM    430 2HD  ARG A  30     -18.324  15.796   6.871  1.00  0.75           H  
ATOM    431  HE  ARG A  30     -16.311  15.208   7.825  1.00  0.75           H  
ATOM    432 1HH1 ARG A  30     -17.292  18.439   8.944  1.00  0.75           H  
ATOM    433 2HH1 ARG A  30     -16.108  18.468  10.234  1.00  0.75           H  
ATOM    434 1HH2 ARG A  30     -14.833  15.237   9.489  1.00  0.75           H  
ATOM    435 2HH2 ARG A  30     -14.692  16.657  10.537  1.00  0.75           H  
ATOM    436  N   GLY A  31     -15.456  16.370   1.794  1.00  0.78           N  
ATOM    437  CA  GLY A  31     -14.522  15.575   1.018  1.00  0.78           C  
ATOM    438  C   GLY A  31     -14.455  14.125   1.497  1.00  0.78           C  
ATOM    439  O   GLY A  31     -13.389  13.509   1.447  1.00  0.78           O  
ATOM    440  H   GLY A  31     -16.316  16.689   1.348  1.00  0.78           H  
ATOM    441 1HA  GLY A  31     -14.827  15.598  -0.028  1.00  0.78           H  
ATOM    442 2HA  GLY A  31     -13.533  16.026   1.071  1.00  0.78           H  
ATOM    443  N   PHE A  32     -15.565  13.587   2.015  1.00  0.80           N  
ATOM    444  CA  PHE A  32     -15.555  12.224   2.529  1.00  0.80           C  
ATOM    445  C   PHE A  32     -15.024  11.343   1.411  1.00  0.80           C  
ATOM    446  O   PHE A  32     -15.445  11.518   0.263  1.00  0.80           O  
ATOM    447  CB  PHE A  32     -16.961  11.718   2.845  1.00  0.80           C  
ATOM    448  CG  PHE A  32     -17.014  10.372   3.563  1.00  0.80           C  
ATOM    449  CD1 PHE A  32     -17.069  10.359   4.896  1.00  0.80           C  
ATOM    450  CD2 PHE A  32     -16.910   9.131   2.918  1.00  0.80           C  
ATOM    451  CE1 PHE A  32     -17.070   9.196   5.575  1.00  0.80           C  
ATOM    452  CE2 PHE A  32     -16.897   7.954   3.608  1.00  0.80           C  
ATOM    453  CZ  PHE A  32     -16.984   7.987   4.946  1.00  0.80           C  
ATOM    454  H   PHE A  32     -16.441  14.113   2.019  1.00  0.80           H  
ATOM    455  HA  PHE A  32     -14.922  12.190   3.413  1.00  0.80           H  
ATOM    456 1HB  PHE A  32     -17.450  12.451   3.484  1.00  0.80           H  
ATOM    457 2HB  PHE A  32     -17.547  11.664   1.940  1.00  0.80           H  
ATOM    458  HD1 PHE A  32     -17.125  11.309   5.431  1.00  0.80           H  
ATOM    459  HD2 PHE A  32     -16.807   9.091   1.876  1.00  0.80           H  
ATOM    460  HE1 PHE A  32     -17.134   9.246   6.621  1.00  0.80           H  
ATOM    461  HE2 PHE A  32     -16.806   7.003   3.080  1.00  0.80           H  
ATOM    462  HZ  PHE A  32     -16.976   7.066   5.526  1.00  0.80           H  
ATOM    463  N   PRO A  33     -14.147  10.364   1.674  1.00  0.80           N  
ATOM    464  CA  PRO A  33     -13.587   9.480   0.676  1.00  0.80           C  
ATOM    465  C   PRO A  33     -14.605   8.480   0.128  1.00  0.80           C  
ATOM    466  O   PRO A  33     -14.501   7.284   0.383  1.00  0.80           O  
ATOM    467  CB  PRO A  33     -12.453   8.792   1.470  1.00  0.80           C  
ATOM    468  CG  PRO A  33     -12.942   8.771   2.891  1.00  0.80           C  
ATOM    469  CD  PRO A  33     -13.621  10.123   3.052  1.00  0.80           C  
ATOM    470  HA  PRO A  33     -13.174  10.089  -0.142  1.00  0.80           H  
ATOM    471 1HB  PRO A  33     -12.260   7.788   1.077  1.00  0.80           H  
ATOM    472 2HB  PRO A  33     -11.518   9.360   1.351  1.00  0.80           H  
ATOM    473 1HG  PRO A  33     -13.634   7.928   3.044  1.00  0.80           H  
ATOM    474 2HG  PRO A  33     -12.101   8.622   3.584  1.00  0.80           H  
ATOM    475 1HD  PRO A  33     -14.386  10.035   3.804  1.00  0.80           H  
ATOM    476 2HD  PRO A  33     -12.881  10.896   3.311  1.00  0.80           H  
ATOM    477  N   VAL A  34     -15.598   8.994  -0.610  1.00  0.78           N  
ATOM    478  CA  VAL A  34     -16.653   8.172  -1.207  1.00  0.78           C  
ATOM    479  C   VAL A  34     -16.238   7.824  -2.631  1.00  0.78           C  
ATOM    480  O   VAL A  34     -15.992   8.715  -3.445  1.00  0.78           O  
ATOM    481  CB  VAL A  34     -18.016   8.918  -1.333  1.00  0.78           C  
ATOM    482  CG1 VAL A  34     -19.027   8.001  -1.959  1.00  0.78           C  
ATOM    483  CG2 VAL A  34     -18.547   9.412  -0.028  1.00  0.78           C  
ATOM    484  H   VAL A  34     -15.610  10.002  -0.743  1.00  0.78           H  
ATOM    485  HA  VAL A  34     -16.781   7.256  -0.626  1.00  0.78           H  
ATOM    486  HB  VAL A  34     -17.888   9.767  -2.004  1.00  0.78           H  
ATOM    487 1HG1 VAL A  34     -19.953   8.536  -2.066  1.00  0.78           H  
ATOM    488 2HG1 VAL A  34     -18.680   7.676  -2.932  1.00  0.78           H  
ATOM    489 3HG1 VAL A  34     -19.182   7.130  -1.319  1.00  0.78           H  
ATOM    490 1HG2 VAL A  34     -19.495   9.918  -0.188  1.00  0.78           H  
ATOM    491 2HG2 VAL A  34     -18.697   8.579   0.642  1.00  0.78           H  
ATOM    492 3HG2 VAL A  34     -17.840  10.107   0.371  1.00  0.78           H  
ATOM    493  N   GLY A  35     -16.142   6.538  -2.922  1.00  0.75           N  
ATOM    494  CA  GLY A  35     -15.766   6.064  -4.253  1.00  0.75           C  
ATOM    495  C   GLY A  35     -17.017   5.822  -5.066  1.00  0.75           C  
ATOM    496  O   GLY A  35     -17.102   6.155  -6.251  1.00  0.75           O  
ATOM    497  H   GLY A  35     -16.360   5.868  -2.196  1.00  0.75           H  
ATOM    498 1HA  GLY A  35     -15.127   6.795  -4.747  1.00  0.75           H  
ATOM    499 2HA  GLY A  35     -15.203   5.137  -4.161  1.00  0.75           H  
ATOM    500  N   THR A  36     -17.990   5.234  -4.394  1.00  0.71           N  
ATOM    501  CA  THR A  36     -19.289   4.947  -4.969  1.00  0.71           C  
ATOM    502  C   THR A  36     -20.352   5.386  -3.988  1.00  0.71           C  
ATOM    503  O   THR A  36     -20.221   5.158  -2.782  1.00  0.71           O  
ATOM    504  CB  THR A  36     -19.440   3.458  -5.325  1.00  0.71           C  
ATOM    505  OG1 THR A  36     -18.429   3.093  -6.274  1.00  0.71           O  
ATOM    506  CG2 THR A  36     -20.823   3.165  -5.901  1.00  0.71           C  
ATOM    507  H   THR A  36     -17.811   4.998  -3.419  1.00  0.71           H  
ATOM    508  HA  THR A  36     -19.412   5.531  -5.881  1.00  0.71           H  
ATOM    509  HB  THR A  36     -19.300   2.864  -4.427  1.00  0.71           H  
ATOM    510  HG1 THR A  36     -18.466   3.694  -7.028  1.00  0.71           H  
ATOM    511 1HG2 THR A  36     -20.899   2.104  -6.135  1.00  0.71           H  
ATOM    512 2HG2 THR A  36     -21.593   3.422  -5.175  1.00  0.71           H  
ATOM    513 3HG2 THR A  36     -20.973   3.748  -6.806  1.00  0.71           H  
ATOM    514  N   LEU A  37     -21.379   6.049  -4.489  1.00  0.67           N  
ATOM    515  CA  LEU A  37     -22.464   6.466  -3.625  1.00  0.67           C  
ATOM    516  C   LEU A  37     -23.780   5.862  -4.079  1.00  0.67           C  
ATOM    517  O   LEU A  37     -24.193   6.058  -5.226  1.00  0.67           O  
ATOM    518  CB  LEU A  37     -22.632   7.975  -3.662  1.00  0.67           C  
ATOM    519  CG  LEU A  37     -23.727   8.516  -2.804  1.00  0.67           C  
ATOM    520  CD1 LEU A  37     -23.371   8.359  -1.312  1.00  0.67           C  
ATOM    521  CD2 LEU A  37     -23.949   9.887  -3.193  1.00  0.67           C  
ATOM    522  H   LEU A  37     -21.422   6.237  -5.481  1.00  0.67           H  
ATOM    523  HA  LEU A  37     -22.261   6.141  -2.608  1.00  0.67           H  
ATOM    524 1HB  LEU A  37     -21.715   8.447  -3.371  1.00  0.67           H  
ATOM    525 2HB  LEU A  37     -22.853   8.270  -4.687  1.00  0.67           H  
ATOM    526  HG  LEU A  37     -24.626   7.948  -2.974  1.00  0.67           H  
ATOM    527 1HD1 LEU A  37     -24.184   8.745  -0.703  1.00  0.67           H  
ATOM    528 2HD1 LEU A  37     -23.221   7.316  -1.085  1.00  0.67           H  
ATOM    529 3HD1 LEU A  37     -22.458   8.914  -1.092  1.00  0.67           H  
ATOM    530 1HD2 LEU A  37     -24.739  10.297  -2.624  1.00  0.67           H  
ATOM    531 2HD2 LEU A  37     -23.042  10.424  -3.018  1.00  0.67           H  
ATOM    532 3HD2 LEU A  37     -24.205   9.925  -4.240  1.00  0.67           H  
ATOM    533  N   SER A  38     -24.448   5.163  -3.178  1.00  0.65           N  
ATOM    534  CA  SER A  38     -25.757   4.609  -3.483  1.00  0.65           C  
ATOM    535  C   SER A  38     -26.790   5.359  -2.666  1.00  0.65           C  
ATOM    536  O   SER A  38     -26.701   5.427  -1.442  1.00  0.65           O  
ATOM    537  CB  SER A  38     -25.838   3.115  -3.226  1.00  0.65           C  
ATOM    538  OG  SER A  38     -25.019   2.379  -4.108  1.00  0.65           O  
ATOM    539  H   SER A  38     -24.031   5.030  -2.256  1.00  0.65           H  
ATOM    540  HA  SER A  38     -25.977   4.777  -4.537  1.00  0.65           H  
ATOM    541 1HB  SER A  38     -25.556   2.897  -2.197  1.00  0.65           H  
ATOM    542 2HB  SER A  38     -26.873   2.804  -3.351  1.00  0.65           H  
ATOM    543  HG  SER A  38     -24.154   2.253  -3.671  1.00  0.65           H  
ATOM    544  N   VAL A  39     -27.746   5.954  -3.348  1.00  0.64           N  
ATOM    545  CA  VAL A  39     -28.758   6.752  -2.681  1.00  0.64           C  
ATOM    546  C   VAL A  39     -30.095   6.029  -2.720  1.00  0.64           C  
ATOM    547  O   VAL A  39     -30.602   5.744  -3.804  1.00  0.64           O  
ATOM    548  CB  VAL A  39     -28.828   8.105  -3.393  1.00  0.64           C  
ATOM    549  CG1 VAL A  39     -29.806   8.930  -2.812  1.00  0.64           C  
ATOM    550  CG2 VAL A  39     -27.486   8.787  -3.269  1.00  0.64           C  
ATOM    551  H   VAL A  39     -27.767   5.859  -4.355  1.00  0.64           H  
ATOM    552  HA  VAL A  39     -28.473   6.906  -1.638  1.00  0.64           H  
ATOM    553  HB  VAL A  39     -29.092   7.947  -4.444  1.00  0.64           H  
ATOM    554 1HG1 VAL A  39     -29.841   9.894  -3.323  1.00  0.64           H  
ATOM    555 2HG1 VAL A  39     -30.779   8.443  -2.858  1.00  0.64           H  
ATOM    556 3HG1 VAL A  39     -29.486   9.054  -1.808  1.00  0.64           H  
ATOM    557 1HG2 VAL A  39     -27.513   9.752  -3.774  1.00  0.64           H  
ATOM    558 2HG2 VAL A  39     -27.248   8.933  -2.213  1.00  0.64           H  
ATOM    559 3HG2 VAL A  39     -26.738   8.159  -3.723  1.00  0.64           H  
ATOM    560  N   LEU A  40     -30.604   5.668  -1.538  1.00  0.66           N  
ATOM    561  CA  LEU A  40     -31.809   4.859  -1.410  1.00  0.66           C  
ATOM    562  C   LEU A  40     -32.994   5.599  -0.781  1.00  0.66           C  
ATOM    563  O   LEU A  40     -32.843   6.425   0.138  1.00  0.66           O  
ATOM    564  CB  LEU A  40     -31.536   3.613  -0.548  1.00  0.66           C  
ATOM    565  CG  LEU A  40     -30.579   2.567  -1.098  1.00  0.66           C  
ATOM    566  CD1 LEU A  40     -30.936   2.328  -2.509  1.00  0.66           C  
ATOM    567  CD2 LEU A  40     -29.144   3.017  -0.903  1.00  0.66           C  
ATOM    568  H   LEU A  40     -30.123   5.946  -0.693  1.00  0.66           H  
ATOM    569  HA  LEU A  40     -32.097   4.540  -2.403  1.00  0.66           H  
ATOM    570 1HB  LEU A  40     -31.125   3.951   0.374  1.00  0.66           H  
ATOM    571 2HB  LEU A  40     -32.484   3.130  -0.347  1.00  0.66           H  
ATOM    572  HG  LEU A  40     -30.709   1.637  -0.570  1.00  0.66           H  
ATOM    573 1HD1 LEU A  40     -30.302   1.604  -2.940  1.00  0.66           H  
ATOM    574 2HD1 LEU A  40     -31.969   1.996  -2.583  1.00  0.66           H  
ATOM    575 3HD1 LEU A  40     -30.824   3.253  -3.048  1.00  0.66           H  
ATOM    576 1HD2 LEU A  40     -28.470   2.256  -1.290  1.00  0.66           H  
ATOM    577 2HD2 LEU A  40     -28.969   3.932  -1.415  1.00  0.66           H  
ATOM    578 3HD2 LEU A  40     -28.959   3.164   0.158  1.00  0.66           H  
ATOM    579  N   ALA A  41     -34.191   5.218  -1.211  1.00  0.69           N  
ATOM    580  CA  ALA A  41     -35.423   5.778  -0.664  1.00  0.69           C  
ATOM    581  C   ALA A  41     -36.607   4.848  -0.869  1.00  0.69           C  
ATOM    582  O   ALA A  41     -36.475   3.754  -1.415  1.00  0.69           O  
ATOM    583  CB  ALA A  41     -35.732   7.112  -1.290  1.00  0.69           C  
ATOM    584  H   ALA A  41     -34.230   4.550  -1.984  1.00  0.69           H  
ATOM    585  HA  ALA A  41     -35.278   5.914   0.406  1.00  0.69           H  
ATOM    586 1HB  ALA A  41     -36.625   7.529  -0.840  1.00  0.69           H  
ATOM    587 2HB  ALA A  41     -34.900   7.796  -1.133  1.00  0.69           H  
ATOM    588 3HB  ALA A  41     -35.907   6.965  -2.344  1.00  0.69           H  
ATOM    589  N   SER A  42     -37.761   5.245  -0.352  1.00  0.73           N  
ATOM    590  CA  SER A  42     -38.966   4.454  -0.546  1.00  0.73           C  
ATOM    591  C   SER A  42     -39.413   4.553  -2.002  1.00  0.73           C  
ATOM    592  O   SER A  42     -39.028   5.494  -2.708  1.00  0.73           O  
ATOM    593  CB  SER A  42     -40.060   4.954   0.370  1.00  0.73           C  
ATOM    594  OG  SER A  42     -40.498   6.232  -0.013  1.00  0.73           O  
ATOM    595  H   SER A  42     -37.819   6.125   0.141  1.00  0.73           H  
ATOM    596  HA  SER A  42     -38.747   3.409  -0.318  1.00  0.73           H  
ATOM    597 1HB  SER A  42     -40.898   4.259   0.359  1.00  0.73           H  
ATOM    598 2HB  SER A  42     -39.680   4.991   1.390  1.00  0.73           H  
ATOM    599  HG  SER A  42     -40.930   6.606   0.764  1.00  0.73           H  
ATOM    600  N   GLU A  43     -40.306   3.654  -2.409  1.00  0.76           N  
ATOM    601  CA  GLU A  43     -40.854   3.615  -3.768  1.00  0.76           C  
ATOM    602  C   GLU A  43     -41.403   4.956  -4.251  1.00  0.76           C  
ATOM    603  O   GLU A  43     -41.291   5.297  -5.424  1.00  0.76           O  
ATOM    604  CB  GLU A  43     -41.990   2.595  -3.837  1.00  0.76           C  
ATOM    605  CG  GLU A  43     -42.588   2.408  -5.231  1.00  0.76           C  
ATOM    606  CD  GLU A  43     -43.718   1.384  -5.288  1.00  0.76           C  
ATOM    607  OE1 GLU A  43     -44.091   0.858  -4.263  1.00  0.76           O  
ATOM    608  OE2 GLU A  43     -44.206   1.137  -6.369  1.00  0.76           O  
ATOM    609  H   GLU A  43     -40.579   2.922  -1.767  1.00  0.76           H  
ATOM    610  HA  GLU A  43     -40.056   3.301  -4.443  1.00  0.76           H  
ATOM    611 1HB  GLU A  43     -41.624   1.624  -3.498  1.00  0.76           H  
ATOM    612 2HB  GLU A  43     -42.793   2.898  -3.165  1.00  0.76           H  
ATOM    613 1HG  GLU A  43     -42.966   3.369  -5.578  1.00  0.76           H  
ATOM    614 2HG  GLU A  43     -41.790   2.098  -5.907  1.00  0.76           H  
ATOM    615  N   ARG A  44     -42.040   5.698  -3.349  1.00  0.77           N  
ATOM    616  CA  ARG A  44     -42.666   6.977  -3.672  1.00  0.77           C  
ATOM    617  C   ARG A  44     -41.676   8.070  -4.094  1.00  0.77           C  
ATOM    618  O   ARG A  44     -42.064   9.031  -4.761  1.00  0.77           O  
ATOM    619  CB  ARG A  44     -43.468   7.477  -2.484  1.00  0.77           C  
ATOM    620  CG  ARG A  44     -44.731   6.680  -2.184  1.00  0.77           C  
ATOM    621  CD  ARG A  44     -45.444   7.204  -0.984  1.00  0.77           C  
ATOM    622  NE  ARG A  44     -46.658   6.450  -0.697  1.00  0.77           N  
ATOM    623  CZ  ARG A  44     -47.436   6.632   0.390  1.00  0.77           C  
ATOM    624  NH1 ARG A  44     -47.119   7.543   1.283  1.00  0.77           N  
ATOM    625  NH2 ARG A  44     -48.521   5.894   0.557  1.00  0.77           N  
ATOM    626  H   ARG A  44     -42.082   5.360  -2.399  1.00  0.77           H  
ATOM    627  HA  ARG A  44     -43.354   6.808  -4.500  1.00  0.77           H  
ATOM    628 1HB  ARG A  44     -42.840   7.455  -1.593  1.00  0.77           H  
ATOM    629 2HB  ARG A  44     -43.757   8.514  -2.654  1.00  0.77           H  
ATOM    630 1HG  ARG A  44     -45.407   6.737  -3.037  1.00  0.77           H  
ATOM    631 2HG  ARG A  44     -44.465   5.637  -2.001  1.00  0.77           H  
ATOM    632 1HD  ARG A  44     -44.788   7.137  -0.116  1.00  0.77           H  
ATOM    633 2HD  ARG A  44     -45.721   8.244  -1.151  1.00  0.77           H  
ATOM    634  HE  ARG A  44     -46.937   5.739  -1.360  1.00  0.77           H  
ATOM    635 1HH1 ARG A  44     -46.291   8.108   1.156  1.00  0.77           H  
ATOM    636 2HH1 ARG A  44     -47.703   7.679   2.096  1.00  0.77           H  
ATOM    637 1HH2 ARG A  44     -48.766   5.194  -0.130  1.00  0.77           H  
ATOM    638 2HH2 ARG A  44     -49.104   6.031   1.369  1.00  0.77           H  
ATOM    639  N   SER A  45     -40.427   7.959  -3.643  1.00  0.77           N  
ATOM    640  CA  SER A  45     -39.393   8.941  -3.942  1.00  0.77           C  
ATOM    641  C   SER A  45     -38.387   8.403  -4.959  1.00  0.77           C  
ATOM    642  O   SER A  45     -37.725   9.165  -5.683  1.00  0.77           O  
ATOM    643  CB  SER A  45     -38.691   9.324  -2.675  1.00  0.77           C  
ATOM    644  OG  SER A  45     -39.566   9.963  -1.784  1.00  0.77           O  
ATOM    645  H   SER A  45     -40.159   7.132  -3.115  1.00  0.77           H  
ATOM    646  HA  SER A  45     -39.867   9.826  -4.366  1.00  0.77           H  
ATOM    647 1HB  SER A  45     -38.289   8.428  -2.214  1.00  0.77           H  
ATOM    648 2HB  SER A  45     -37.872   9.972  -2.908  1.00  0.77           H  
ATOM    649  HG  SER A  45     -39.073  10.067  -0.966  1.00  0.77           H  
ATOM    650  N   ALA A  46     -38.274   7.082  -5.001  1.00  0.76           N  
ATOM    651  CA  ALA A  46     -37.320   6.418  -5.863  1.00  0.76           C  
ATOM    652  C   ALA A  46     -37.581   6.797  -7.307  1.00  0.76           C  
ATOM    653  O   ALA A  46     -38.723   6.987  -7.724  1.00  0.76           O  
ATOM    654  CB  ALA A  46     -37.403   4.924  -5.672  1.00  0.76           C  
ATOM    655  H   ALA A  46     -38.835   6.511  -4.374  1.00  0.76           H  
ATOM    656  HA  ALA A  46     -36.323   6.758  -5.605  1.00  0.76           H  
ATOM    657 1HB  ALA A  46     -36.671   4.447  -6.317  1.00  0.76           H  
ATOM    658 2HB  ALA A  46     -37.194   4.686  -4.628  1.00  0.76           H  
ATOM    659 3HB  ALA A  46     -38.402   4.579  -5.930  1.00  0.76           H  
ATOM    660  N   GLY A  47     -36.505   6.924  -8.066  1.00  0.75           N  
ATOM    661  CA  GLY A  47     -36.549   7.319  -9.461  1.00  0.75           C  
ATOM    662  C   GLY A  47     -36.225   8.805  -9.607  1.00  0.75           C  
ATOM    663  O   GLY A  47     -35.894   9.265 -10.704  1.00  0.75           O  
ATOM    664  H   GLY A  47     -35.589   6.732  -7.666  1.00  0.75           H  
ATOM    665 1HA  GLY A  47     -35.826   6.728 -10.025  1.00  0.75           H  
ATOM    666 2HA  GLY A  47     -37.535   7.110  -9.872  1.00  0.75           H  
ATOM    667  N   GLY A  48     -36.292   9.554  -8.500  1.00  0.75           N  
ATOM    668  CA  GLY A  48     -35.942  10.965  -8.538  1.00  0.75           C  
ATOM    669  C   GLY A  48     -34.435  11.055  -8.400  1.00  0.75           C  
ATOM    670  O   GLY A  48     -33.769  10.015  -8.381  1.00  0.75           O  
ATOM    671  H   GLY A  48     -36.616   9.155  -7.617  1.00  0.75           H  
ATOM    672 1HA  GLY A  48     -36.269  11.414  -9.476  1.00  0.75           H  
ATOM    673 2HA  GLY A  48     -36.431  11.492  -7.718  1.00  0.75           H  
ATOM    674  N   GLU A  49     -33.899  12.272  -8.286  1.00  0.76           N  
ATOM    675  CA  GLU A  49     -32.448  12.448  -8.191  1.00  0.76           C  
ATOM    676  C   GLU A  49     -32.044  13.418  -7.082  1.00  0.76           C  
ATOM    677  O   GLU A  49     -32.722  14.420  -6.843  1.00  0.76           O  
ATOM    678  CB  GLU A  49     -31.894  12.971  -9.531  1.00  0.76           C  
ATOM    679  CG  GLU A  49     -32.083  12.038 -10.736  1.00  0.76           C  
ATOM    680  CD  GLU A  49     -31.528  12.591 -12.020  1.00  0.76           C  
ATOM    681  OE1 GLU A  49     -31.001  13.676 -12.006  1.00  0.76           O  
ATOM    682  OE2 GLU A  49     -31.634  11.920 -13.021  1.00  0.76           O  
ATOM    683  H   GLU A  49     -34.499  13.085  -8.290  1.00  0.76           H  
ATOM    684  HA  GLU A  49     -31.994  11.483  -7.973  1.00  0.76           H  
ATOM    685 1HB  GLU A  49     -32.358  13.926  -9.769  1.00  0.76           H  
ATOM    686 2HB  GLU A  49     -30.819  13.148  -9.423  1.00  0.76           H  
ATOM    687 1HG  GLU A  49     -31.585  11.107 -10.533  1.00  0.76           H  
ATOM    688 2HG  GLU A  49     -33.142  11.828 -10.870  1.00  0.76           H  
ATOM    689  N   ILE A  50     -30.922  13.117  -6.431  1.00  0.79           N  
ATOM    690  CA  ILE A  50     -30.315  13.977  -5.414  1.00  0.79           C  
ATOM    691  C   ILE A  50     -28.927  14.402  -5.877  1.00  0.79           C  
ATOM    692  O   ILE A  50     -28.171  13.573  -6.383  1.00  0.79           O  
ATOM    693  CB  ILE A  50     -30.231  13.277  -4.038  1.00  0.79           C  
ATOM    694  CG1 ILE A  50     -31.612  12.829  -3.570  1.00  0.79           C  
ATOM    695  CG2 ILE A  50     -29.671  14.243  -3.001  1.00  0.79           C  
ATOM    696  CD1 ILE A  50     -32.553  13.975  -3.325  1.00  0.79           C  
ATOM    697  H   ILE A  50     -30.443  12.255  -6.695  1.00  0.79           H  
ATOM    698  HA  ILE A  50     -30.923  14.873  -5.303  1.00  0.79           H  
ATOM    699  HB  ILE A  50     -29.594  12.395  -4.104  1.00  0.79           H  
ATOM    700 1HG1 ILE A  50     -32.041  12.199  -4.321  1.00  0.79           H  
ATOM    701 2HG1 ILE A  50     -31.513  12.257  -2.642  1.00  0.79           H  
ATOM    702 1HG2 ILE A  50     -29.636  13.764  -2.042  1.00  0.79           H  
ATOM    703 2HG2 ILE A  50     -28.673  14.558  -3.280  1.00  0.79           H  
ATOM    704 3HG2 ILE A  50     -30.321  15.115  -2.931  1.00  0.79           H  
ATOM    705 1HD1 ILE A  50     -33.514  13.615  -3.004  1.00  0.79           H  
ATOM    706 2HD1 ILE A  50     -32.145  14.624  -2.551  1.00  0.79           H  
ATOM    707 3HD1 ILE A  50     -32.679  14.547  -4.239  1.00  0.79           H  
ATOM    708  N   GLU A  51     -28.591  15.680  -5.753  1.00  0.83           N  
ATOM    709  CA  GLU A  51     -27.253  16.076  -6.170  1.00  0.83           C  
ATOM    710  C   GLU A  51     -26.214  15.716  -5.106  1.00  0.83           C  
ATOM    711  O   GLU A  51     -26.504  15.744  -3.908  1.00  0.83           O  
ATOM    712  CB  GLU A  51     -27.181  17.570  -6.500  1.00  0.83           C  
ATOM    713  CG  GLU A  51     -28.005  17.978  -7.711  1.00  0.83           C  
ATOM    714  CD  GLU A  51     -27.856  19.438  -8.064  1.00  0.83           C  
ATOM    715  OE1 GLU A  51     -27.047  20.102  -7.457  1.00  0.83           O  
ATOM    716  OE2 GLU A  51     -28.562  19.890  -8.937  1.00  0.83           O  
ATOM    717  H   GLU A  51     -29.235  16.349  -5.356  1.00  0.83           H  
ATOM    718  HA  GLU A  51     -27.016  15.527  -7.072  1.00  0.83           H  
ATOM    719 1HB  GLU A  51     -27.519  18.151  -5.643  1.00  0.83           H  
ATOM    720 2HB  GLU A  51     -26.142  17.843  -6.698  1.00  0.83           H  
ATOM    721 1HG  GLU A  51     -27.677  17.378  -8.559  1.00  0.83           H  
ATOM    722 2HG  GLU A  51     -29.053  17.752  -7.523  1.00  0.83           H  
ATOM    723  N   PHE A  52     -25.000  15.407  -5.548  1.00  0.86           N  
ATOM    724  CA  PHE A  52     -23.899  15.091  -4.646  1.00  0.86           C  
ATOM    725  C   PHE A  52     -22.574  15.537  -5.233  1.00  0.86           C  
ATOM    726  O   PHE A  52     -22.150  15.051  -6.276  1.00  0.86           O  
ATOM    727  CB  PHE A  52     -23.836  13.586  -4.425  1.00  0.86           C  
ATOM    728  CG  PHE A  52     -22.821  13.154  -3.440  1.00  0.86           C  
ATOM    729  CD1 PHE A  52     -23.140  13.130  -2.121  1.00  0.86           C  
ATOM    730  CD2 PHE A  52     -21.541  12.761  -3.827  1.00  0.86           C  
ATOM    731  CE1 PHE A  52     -22.248  12.716  -1.196  1.00  0.86           C  
ATOM    732  CE2 PHE A  52     -20.620  12.350  -2.878  1.00  0.86           C  
ATOM    733  CZ  PHE A  52     -20.985  12.327  -1.555  1.00  0.86           C  
ATOM    734  H   PHE A  52     -24.857  15.387  -6.554  1.00  0.86           H  
ATOM    735  HA  PHE A  52     -24.060  15.604  -3.696  1.00  0.86           H  
ATOM    736 1HB  PHE A  52     -24.812  13.230  -4.085  1.00  0.86           H  
ATOM    737 2HB  PHE A  52     -23.622  13.093  -5.372  1.00  0.86           H  
ATOM    738  HD1 PHE A  52     -24.131  13.436  -1.814  1.00  0.86           H  
ATOM    739  HD2 PHE A  52     -21.273  12.779  -4.884  1.00  0.86           H  
ATOM    740  HE1 PHE A  52     -22.559  12.702  -0.183  1.00  0.86           H  
ATOM    741  HE2 PHE A  52     -19.619  12.041  -3.176  1.00  0.86           H  
ATOM    742  HZ  PHE A  52     -20.278  12.007  -0.800  1.00  0.86           H  
ATOM    743  N   ASN A  53     -21.916  16.476  -4.574  1.00  0.87           N  
ATOM    744  CA  ASN A  53     -20.637  17.004  -5.051  1.00  0.87           C  
ATOM    745  C   ASN A  53     -20.765  17.513  -6.497  1.00  0.87           C  
ATOM    746  O   ASN A  53     -19.854  17.367  -7.312  1.00  0.87           O  
ATOM    747  CB  ASN A  53     -19.559  15.932  -4.927  1.00  0.87           C  
ATOM    748  CG  ASN A  53     -18.160  16.486  -4.893  1.00  0.87           C  
ATOM    749  OD1 ASN A  53     -17.918  17.577  -4.362  1.00  0.87           O  
ATOM    750  ND2 ASN A  53     -17.227  15.744  -5.438  1.00  0.87           N  
ATOM    751  H   ASN A  53     -22.310  16.832  -3.713  1.00  0.87           H  
ATOM    752  HA  ASN A  53     -20.356  17.857  -4.432  1.00  0.87           H  
ATOM    753 1HB  ASN A  53     -19.726  15.351  -4.019  1.00  0.87           H  
ATOM    754 2HB  ASN A  53     -19.634  15.242  -5.769  1.00  0.87           H  
ATOM    755 1HD2 ASN A  53     -16.277  16.057  -5.441  1.00  0.87           H  
ATOM    756 2HD2 ASN A  53     -17.465  14.865  -5.851  1.00  0.87           H  
ATOM    757  N   GLY A  54     -21.916  18.111  -6.808  1.00  0.87           N  
ATOM    758  CA  GLY A  54     -22.196  18.663  -8.129  1.00  0.87           C  
ATOM    759  C   GLY A  54     -22.675  17.624  -9.158  1.00  0.87           C  
ATOM    760  O   GLY A  54     -23.000  17.989 -10.290  1.00  0.87           O  
ATOM    761  H   GLY A  54     -22.625  18.190  -6.093  1.00  0.87           H  
ATOM    762 1HA  GLY A  54     -22.954  19.440  -8.030  1.00  0.87           H  
ATOM    763 2HA  GLY A  54     -21.298  19.152  -8.505  1.00  0.87           H  
ATOM    764  N   GLN A  55     -22.738  16.346  -8.778  1.00  0.83           N  
ATOM    765  CA  GLN A  55     -23.154  15.292  -9.695  1.00  0.83           C  
ATOM    766  C   GLN A  55     -24.611  14.956  -9.444  1.00  0.83           C  
ATOM    767  O   GLN A  55     -25.107  15.168  -8.344  1.00  0.83           O  
ATOM    768  CB  GLN A  55     -22.312  14.030  -9.476  1.00  0.83           C  
ATOM    769  CG  GLN A  55     -20.805  14.239  -9.575  1.00  0.83           C  
ATOM    770  CD  GLN A  55     -20.344  14.722 -10.923  1.00  0.83           C  
ATOM    771  OE1 GLN A  55     -20.574  14.081 -11.953  1.00  0.83           O  
ATOM    772  NE2 GLN A  55     -19.669  15.867 -10.927  1.00  0.83           N  
ATOM    773  H   GLN A  55     -22.451  16.075  -7.841  1.00  0.83           H  
ATOM    774  HA  GLN A  55     -23.044  15.640 -10.722  1.00  0.83           H  
ATOM    775 1HB  GLN A  55     -22.523  13.633  -8.480  1.00  0.83           H  
ATOM    776 2HB  GLN A  55     -22.604  13.267 -10.197  1.00  0.83           H  
ATOM    777 1HG  GLN A  55     -20.512  14.984  -8.825  1.00  0.83           H  
ATOM    778 2HG  GLN A  55     -20.309  13.292  -9.365  1.00  0.83           H  
ATOM    779 1HE2 GLN A  55     -19.330  16.248 -11.785  1.00  0.83           H  
ATOM    780 2HE2 GLN A  55     -19.503  16.350 -10.058  1.00  0.83           H  
ATOM    781  N   LYS A  56     -25.304  14.397 -10.426  1.00  0.78           N  
ATOM    782  CA  LYS A  56     -26.678  13.963 -10.171  1.00  0.78           C  
ATOM    783  C   LYS A  56     -26.705  12.466  -9.893  1.00  0.78           C  
ATOM    784  O   LYS A  56     -26.178  11.683 -10.687  1.00  0.78           O  
ATOM    785  CB  LYS A  56     -27.569  14.319 -11.353  1.00  0.78           C  
ATOM    786  CG  LYS A  56     -27.725  15.819 -11.573  1.00  0.78           C  
ATOM    787  CD  LYS A  56     -28.616  16.116 -12.763  1.00  0.78           C  
ATOM    788  CE  LYS A  56     -28.767  17.612 -12.986  1.00  0.78           C  
ATOM    789  NZ  LYS A  56     -29.633  17.906 -14.159  1.00  0.78           N  
ATOM    790  H   LYS A  56     -24.884  14.255 -11.335  1.00  0.78           H  
ATOM    791  HA  LYS A  56     -27.061  14.471  -9.285  1.00  0.78           H  
ATOM    792 1HB  LYS A  56     -27.173  13.875 -12.265  1.00  0.78           H  
ATOM    793 2HB  LYS A  56     -28.567  13.900 -11.191  1.00  0.78           H  
ATOM    794 1HG  LYS A  56     -28.173  16.263 -10.682  1.00  0.78           H  
ATOM    795 2HG  LYS A  56     -26.748  16.274 -11.730  1.00  0.78           H  
ATOM    796 1HD  LYS A  56     -28.194  15.659 -13.658  1.00  0.78           H  
ATOM    797 2HD  LYS A  56     -29.604  15.683 -12.590  1.00  0.78           H  
ATOM    798 1HE  LYS A  56     -29.206  18.063 -12.096  1.00  0.78           H  
ATOM    799 2HE  LYS A  56     -27.783  18.049 -13.154  1.00  0.78           H  
ATOM    800 1HZ  LYS A  56     -29.713  18.906 -14.280  1.00  0.78           H  
ATOM    801 2HZ  LYS A  56     -29.227  17.497 -14.988  1.00  0.78           H  
ATOM    802 3HZ  LYS A  56     -30.550  17.509 -14.002  1.00  0.78           H  
ATOM    803  N   VAL A  57     -27.315  12.063  -8.774  1.00  0.73           N  
ATOM    804  CA  VAL A  57     -27.371  10.650  -8.425  1.00  0.73           C  
ATOM    805  C   VAL A  57     -28.821  10.156  -8.324  1.00  0.73           C  
ATOM    806  O   VAL A  57     -29.643  10.712  -7.586  1.00  0.73           O  
ATOM    807  CB  VAL A  57     -26.628  10.428  -7.089  1.00  0.73           C  
ATOM    808  CG1 VAL A  57     -26.655   8.949  -6.708  1.00  0.73           C  
ATOM    809  CG2 VAL A  57     -25.192  10.956  -7.212  1.00  0.73           C  
ATOM    810  H   VAL A  57     -27.712  12.738  -8.122  1.00  0.73           H  
ATOM    811  HA  VAL A  57     -26.865  10.076  -9.201  1.00  0.73           H  
ATOM    812  HB  VAL A  57     -27.141  10.979  -6.296  1.00  0.73           H  
ATOM    813 1HG1 VAL A  57     -26.132   8.813  -5.776  1.00  0.73           H  
ATOM    814 2HG1 VAL A  57     -27.688   8.609  -6.607  1.00  0.73           H  
ATOM    815 3HG1 VAL A  57     -26.157   8.366  -7.480  1.00  0.73           H  
ATOM    816 1HG2 VAL A  57     -24.672  10.819  -6.276  1.00  0.73           H  
ATOM    817 2HG2 VAL A  57     -24.672  10.412  -7.999  1.00  0.73           H  
ATOM    818 3HG2 VAL A  57     -25.209  12.021  -7.456  1.00  0.73           H  
ATOM    819  N   THR A  58     -29.145   9.120  -9.093  1.00  0.67           N  
ATOM    820  CA  THR A  58     -30.506   8.584  -9.111  1.00  0.67           C  
ATOM    821  C   THR A  58     -30.818   7.831  -7.831  1.00  0.67           C  
ATOM    822  O   THR A  58     -30.022   7.006  -7.378  1.00  0.67           O  
ATOM    823  CB  THR A  58     -30.740   7.673 -10.326  1.00  0.67           C  
ATOM    824  OG1 THR A  58     -30.503   8.416 -11.533  1.00  0.67           O  
ATOM    825  CG2 THR A  58     -32.193   7.177 -10.337  1.00  0.67           C  
ATOM    826  H   THR A  58     -28.435   8.702  -9.679  1.00  0.67           H  
ATOM    827  HA  THR A  58     -31.209   9.410  -9.171  1.00  0.67           H  
ATOM    828  HB  THR A  58     -30.063   6.823 -10.287  1.00  0.67           H  
ATOM    829  HG1 THR A  58     -31.137   9.149 -11.595  1.00  0.67           H  
ATOM    830 1HG2 THR A  58     -32.352   6.545 -11.208  1.00  0.67           H  
ATOM    831 2HG2 THR A  58     -32.400   6.601  -9.440  1.00  0.67           H  
ATOM    832 3HG2 THR A  58     -32.872   8.036 -10.381  1.00  0.67           H  
ATOM    833  N   VAL A  59     -31.985   8.110  -7.267  1.00  0.64           N  
ATOM    834  CA  VAL A  59     -32.436   7.468  -6.046  1.00  0.64           C  
ATOM    835  C   VAL A  59     -33.062   6.100  -6.354  1.00  0.64           C  
ATOM    836  O   VAL A  59     -33.978   5.990  -7.175  1.00  0.64           O  
ATOM    837  CB  VAL A  59     -33.473   8.363  -5.359  1.00  0.64           C  
ATOM    838  CG1 VAL A  59     -33.977   7.708  -4.120  1.00  0.64           C  
ATOM    839  CG2 VAL A  59     -32.872   9.708  -5.062  1.00  0.64           C  
ATOM    840  H   VAL A  59     -32.582   8.808  -7.706  1.00  0.64           H  
ATOM    841  HA  VAL A  59     -31.579   7.335  -5.388  1.00  0.64           H  
ATOM    842  HB  VAL A  59     -34.325   8.494  -6.031  1.00  0.64           H  
ATOM    843 1HG1 VAL A  59     -34.719   8.363  -3.680  1.00  0.64           H  
ATOM    844 2HG1 VAL A  59     -34.420   6.743  -4.350  1.00  0.64           H  
ATOM    845 3HG1 VAL A  59     -33.150   7.559  -3.421  1.00  0.64           H  
ATOM    846 1HG2 VAL A  59     -33.623  10.345  -4.596  1.00  0.64           H  
ATOM    847 2HG2 VAL A  59     -32.038   9.594  -4.400  1.00  0.64           H  
ATOM    848 3HG2 VAL A  59     -32.534  10.165  -5.989  1.00  0.64           H  
ATOM    849  N   GLN A  60     -32.573   5.060  -5.694  1.00  0.62           N  
ATOM    850  CA  GLN A  60     -33.060   3.696  -5.891  1.00  0.62           C  
ATOM    851  C   GLN A  60     -34.017   3.239  -4.795  1.00  0.62           C  
ATOM    852  O   GLN A  60     -33.883   3.632  -3.639  1.00  0.62           O  
ATOM    853  CB  GLN A  60     -31.891   2.705  -6.031  1.00  0.62           C  
ATOM    854  CG  GLN A  60     -32.346   1.263  -6.221  1.00  0.62           C  
ATOM    855  CD  GLN A  60     -31.256   0.273  -6.482  1.00  0.62           C  
ATOM    856  OE1 GLN A  60     -30.059   0.589  -6.522  1.00  0.62           O  
ATOM    857  NE2 GLN A  60     -31.682  -0.973  -6.666  1.00  0.62           N  
ATOM    858  H   GLN A  60     -31.823   5.229  -5.027  1.00  0.62           H  
ATOM    859  HA  GLN A  60     -33.611   3.672  -6.829  1.00  0.62           H  
ATOM    860 1HB  GLN A  60     -31.303   2.979  -6.906  1.00  0.62           H  
ATOM    861 2HB  GLN A  60     -31.240   2.769  -5.190  1.00  0.62           H  
ATOM    862 1HG  GLN A  60     -32.827   0.936  -5.305  1.00  0.62           H  
ATOM    863 2HG  GLN A  60     -33.053   1.217  -7.048  1.00  0.62           H  
ATOM    864 1HE2 GLN A  60     -31.037  -1.714  -6.850  1.00  0.62           H  
ATOM    865 2HE2 GLN A  60     -32.683  -1.177  -6.612  1.00  0.62           H  
ATOM    866  N   ASP A  61     -35.035   2.467  -5.167  1.00  0.61           N  
ATOM    867  CA  ASP A  61     -35.938   1.911  -4.166  1.00  0.61           C  
ATOM    868  C   ASP A  61     -35.163   0.957  -3.280  1.00  0.61           C  
ATOM    869  O   ASP A  61     -34.653  -0.066  -3.754  1.00  0.61           O  
ATOM    870  CB  ASP A  61     -37.133   1.190  -4.798  1.00  0.61           C  
ATOM    871  CG  ASP A  61     -38.212   0.667  -3.774  1.00  0.61           C  
ATOM    872  OD1 ASP A  61     -37.926   0.446  -2.596  1.00  0.61           O  
ATOM    873  OD2 ASP A  61     -39.317   0.476  -4.211  1.00  0.61           O  
ATOM    874  H   ASP A  61     -35.147   2.216  -6.139  1.00  0.61           H  
ATOM    875  HA  ASP A  61     -36.321   2.721  -3.554  1.00  0.61           H  
ATOM    876 1HB  ASP A  61     -37.631   1.867  -5.490  1.00  0.61           H  
ATOM    877 2HB  ASP A  61     -36.774   0.342  -5.382  1.00  0.61           H  
ATOM    878  N   LEU A  62     -35.100   1.272  -1.993  1.00  0.62           N  
ATOM    879  CA  LEU A  62     -34.368   0.473  -1.012  1.00  0.62           C  
ATOM    880  C   LEU A  62     -34.721  -1.010  -1.096  1.00  0.62           C  
ATOM    881  O   LEU A  62     -33.860  -1.869  -0.910  1.00  0.62           O  
ATOM    882  CB  LEU A  62     -34.684   0.957   0.404  1.00  0.62           C  
ATOM    883  CG  LEU A  62     -33.934   0.257   1.545  1.00  0.62           C  
ATOM    884  CD1 LEU A  62     -32.440   0.478   1.424  1.00  0.62           C  
ATOM    885  CD2 LEU A  62     -34.446   0.790   2.837  1.00  0.62           C  
ATOM    886  H   LEU A  62     -35.571   2.130  -1.701  1.00  0.62           H  
ATOM    887  HA  LEU A  62     -33.304   0.587  -1.201  1.00  0.62           H  
ATOM    888 1HB  LEU A  62     -34.475   2.023   0.460  1.00  0.62           H  
ATOM    889 2HB  LEU A  62     -35.751   0.815   0.579  1.00  0.62           H  
ATOM    890  HG  LEU A  62     -34.109  -0.802   1.492  1.00  0.62           H  
ATOM    891 1HD1 LEU A  62     -31.933  -0.030   2.242  1.00  0.62           H  
ATOM    892 2HD1 LEU A  62     -32.091   0.074   0.475  1.00  0.62           H  
ATOM    893 3HD1 LEU A  62     -32.227   1.536   1.474  1.00  0.62           H  
ATOM    894 1HD2 LEU A  62     -33.927   0.310   3.658  1.00  0.62           H  
ATOM    895 2HD2 LEU A  62     -34.282   1.844   2.878  1.00  0.62           H  
ATOM    896 3HD2 LEU A  62     -35.515   0.593   2.908  1.00  0.62           H  
ATOM    897  N   ALA A  63     -35.990  -1.319  -1.372  1.00  0.62           N  
ATOM    898  CA  ALA A  63     -36.491  -2.693  -1.410  1.00  0.62           C  
ATOM    899  C   ALA A  63     -35.793  -3.564  -2.451  1.00  0.62           C  
ATOM    900  O   ALA A  63     -35.829  -4.792  -2.362  1.00  0.62           O  
ATOM    901  CB  ALA A  63     -37.975  -2.695  -1.703  1.00  0.62           C  
ATOM    902  H   ALA A  63     -36.645  -0.559  -1.602  1.00  0.62           H  
ATOM    903  HA  ALA A  63     -36.317  -3.134  -0.431  1.00  0.62           H  
ATOM    904 1HB  ALA A  63     -38.348  -3.716  -1.692  1.00  0.62           H  
ATOM    905 2HB  ALA A  63     -38.492  -2.106  -0.947  1.00  0.62           H  
ATOM    906 3HB  ALA A  63     -38.148  -2.252  -2.686  1.00  0.62           H  
ATOM    907  N   THR A  64     -35.225  -2.933  -3.477  1.00  0.63           N  
ATOM    908  CA  THR A  64     -34.582  -3.637  -4.572  1.00  0.63           C  
ATOM    909  C   THR A  64     -33.065  -3.508  -4.498  1.00  0.63           C  
ATOM    910  O   THR A  64     -32.351  -3.927  -5.414  1.00  0.63           O  
ATOM    911  CB  THR A  64     -35.056  -3.060  -5.914  1.00  0.63           C  
ATOM    912  OG1 THR A  64     -34.640  -1.672  -6.018  1.00  0.63           O  
ATOM    913  CG2 THR A  64     -36.580  -3.111  -5.963  1.00  0.63           C  
ATOM    914  H   THR A  64     -35.206  -1.913  -3.491  1.00  0.63           H  
ATOM    915  HA  THR A  64     -34.843  -4.693  -4.515  1.00  0.63           H  
ATOM    916  HB  THR A  64     -34.638  -3.633  -6.739  1.00  0.63           H  
ATOM    917  HG1 THR A  64     -34.711  -1.237  -5.128  1.00  0.63           H  
ATOM    918 1HG2 THR A  64     -36.928  -2.693  -6.906  1.00  0.63           H  
ATOM    919 2HG2 THR A  64     -36.912  -4.145  -5.876  1.00  0.63           H  
ATOM    920 3HG2 THR A  64     -36.988  -2.526  -5.135  1.00  0.63           H  
ATOM    921  N   PHE A  65     -32.572  -2.850  -3.455  1.00  0.63           N  
ATOM    922  CA  PHE A  65     -31.152  -2.585  -3.333  1.00  0.63           C  
ATOM    923  C   PHE A  65     -30.377  -3.739  -2.734  1.00  0.63           C  
ATOM    924  O   PHE A  65     -30.756  -4.282  -1.698  1.00  0.63           O  
ATOM    925  CB  PHE A  65     -30.923  -1.331  -2.518  1.00  0.63           C  
ATOM    926  CG  PHE A  65     -29.478  -0.989  -2.352  1.00  0.63           C  
ATOM    927  CD1 PHE A  65     -28.743  -0.512  -3.420  1.00  0.63           C  
ATOM    928  CD2 PHE A  65     -28.854  -1.121  -1.132  1.00  0.63           C  
ATOM    929  CE1 PHE A  65     -27.425  -0.175  -3.272  1.00  0.63           C  
ATOM    930  CE2 PHE A  65     -27.535  -0.782  -0.988  1.00  0.63           C  
ATOM    931  CZ  PHE A  65     -26.821  -0.308  -2.060  1.00  0.63           C  
ATOM    932  H   PHE A  65     -33.185  -2.544  -2.699  1.00  0.63           H  
ATOM    933  HA  PHE A  65     -30.758  -2.405  -4.332  1.00  0.63           H  
ATOM    934 1HB  PHE A  65     -31.434  -0.499  -2.996  1.00  0.63           H  
ATOM    935 2HB  PHE A  65     -31.360  -1.456  -1.528  1.00  0.63           H  
ATOM    936  HD1 PHE A  65     -29.223  -0.401  -4.386  1.00  0.63           H  
ATOM    937  HD2 PHE A  65     -29.423  -1.497  -0.283  1.00  0.63           H  
ATOM    938  HE1 PHE A  65     -26.859   0.201  -4.125  1.00  0.63           H  
ATOM    939  HE2 PHE A  65     -27.056  -0.891  -0.034  1.00  0.63           H  
ATOM    940  HZ  PHE A  65     -25.775  -0.036  -1.955  1.00  0.63           H  
ATOM    941  N   ASP A  66     -29.297  -4.121  -3.405  1.00  0.62           N  
ATOM    942  CA  ASP A  66     -28.410  -5.171  -2.933  1.00  0.62           C  
ATOM    943  C   ASP A  66     -27.236  -4.544  -2.159  1.00  0.62           C  
ATOM    944  O   ASP A  66     -26.352  -3.953  -2.778  1.00  0.62           O  
ATOM    945  CB  ASP A  66     -27.899  -6.003  -4.114  1.00  0.62           C  
ATOM    946  CG  ASP A  66     -27.011  -7.189  -3.712  1.00  0.62           C  
ATOM    947  OD1 ASP A  66     -26.481  -7.201  -2.609  1.00  0.62           O  
ATOM    948  OD2 ASP A  66     -26.870  -8.082  -4.512  1.00  0.62           O  
ATOM    949  H   ASP A  66     -29.073  -3.640  -4.265  1.00  0.62           H  
ATOM    950  HA  ASP A  66     -28.989  -5.836  -2.304  1.00  0.62           H  
ATOM    951 1HB  ASP A  66     -28.751  -6.387  -4.679  1.00  0.62           H  
ATOM    952 2HB  ASP A  66     -27.330  -5.361  -4.788  1.00  0.62           H  
ATOM    953  N   PRO A  67     -27.163  -4.684  -0.822  1.00  0.61           N  
ATOM    954  CA  PRO A  67     -26.176  -4.075   0.038  1.00  0.61           C  
ATOM    955  C   PRO A  67     -24.855  -4.842   0.074  1.00  0.61           C  
ATOM    956  O   PRO A  67     -23.953  -4.471   0.827  1.00  0.61           O  
ATOM    957  CB  PRO A  67     -26.872  -4.128   1.388  1.00  0.61           C  
ATOM    958  CG  PRO A  67     -27.656  -5.402   1.355  1.00  0.61           C  
ATOM    959  CD  PRO A  67     -28.144  -5.514  -0.084  1.00  0.61           C  
ATOM    960  HA  PRO A  67     -26.008  -3.042  -0.281  1.00  0.61           H  
ATOM    961 1HB  PRO A  67     -26.126  -4.089   2.186  1.00  0.61           H  
ATOM    962 2HB  PRO A  67     -27.511  -3.253   1.499  1.00  0.61           H  
ATOM    963 1HG  PRO A  67     -27.011  -6.246   1.649  1.00  0.61           H  
ATOM    964 2HG  PRO A  67     -28.477  -5.357   2.090  1.00  0.61           H  
ATOM    965 1HD  PRO A  67     -28.088  -6.566  -0.414  1.00  0.61           H  
ATOM    966 2HD  PRO A  67     -29.147  -5.097  -0.148  1.00  0.61           H  
ATOM    967  N   SER A  68     -24.726  -5.917  -0.721  1.00  0.60           N  
ATOM    968  CA  SER A  68     -23.544  -6.777  -0.650  1.00  0.60           C  
ATOM    969  C   SER A  68     -22.238  -6.023  -0.854  1.00  0.60           C  
ATOM    970  O   SER A  68     -21.214  -6.382  -0.279  1.00  0.60           O  
ATOM    971  CB  SER A  68     -23.612  -7.881  -1.688  1.00  0.60           C  
ATOM    972  OG  SER A  68     -24.659  -8.769  -1.430  1.00  0.60           O  
ATOM    973  H   SER A  68     -25.469  -6.199  -1.375  1.00  0.60           H  
ATOM    974  HA  SER A  68     -23.529  -7.245   0.324  1.00  0.60           H  
ATOM    975 1HB  SER A  68     -23.745  -7.444  -2.679  1.00  0.60           H  
ATOM    976 2HB  SER A  68     -22.669  -8.422  -1.693  1.00  0.60           H  
ATOM    977  HG  SER A  68     -25.449  -8.345  -1.837  1.00  0.60           H  
ATOM    978  N   GLY A  69     -22.257  -5.014  -1.719  1.00  0.59           N  
ATOM    979  CA  GLY A  69     -21.061  -4.245  -2.033  1.00  0.59           C  
ATOM    980  C   GLY A  69     -20.859  -2.987  -1.180  1.00  0.59           C  
ATOM    981  O   GLY A  69     -19.970  -2.192  -1.488  1.00  0.59           O  
ATOM    982  H   GLY A  69     -23.137  -4.773  -2.156  1.00  0.59           H  
ATOM    983 1HA  GLY A  69     -20.190  -4.891  -1.921  1.00  0.59           H  
ATOM    984 2HA  GLY A  69     -21.096  -3.959  -3.083  1.00  0.59           H  
ATOM    985  N   VAL A  70     -21.698  -2.764  -0.165  1.00  0.58           N  
ATOM    986  CA  VAL A  70     -21.622  -1.540   0.650  1.00  0.58           C  
ATOM    987  C   VAL A  70     -20.700  -1.694   1.853  1.00  0.58           C  
ATOM    988  O   VAL A  70     -20.728  -2.709   2.541  1.00  0.58           O  
ATOM    989  CB  VAL A  70     -23.028  -1.113   1.104  1.00  0.58           C  
ATOM    990  CG1 VAL A  70     -22.967   0.077   2.037  1.00  0.58           C  
ATOM    991  CG2 VAL A  70     -23.841  -0.752  -0.082  1.00  0.58           C  
ATOM    992  H   VAL A  70     -22.411  -3.457   0.071  1.00  0.58           H  
ATOM    993  HA  VAL A  70     -21.226  -0.739   0.029  1.00  0.58           H  
ATOM    994  HB  VAL A  70     -23.498  -1.943   1.638  1.00  0.58           H  
ATOM    995 1HG1 VAL A  70     -23.970   0.351   2.338  1.00  0.58           H  
ATOM    996 2HG1 VAL A  70     -22.391  -0.178   2.917  1.00  0.58           H  
ATOM    997 3HG1 VAL A  70     -22.499   0.924   1.527  1.00  0.58           H  
ATOM    998 1HG2 VAL A  70     -24.825  -0.467   0.254  1.00  0.58           H  
ATOM    999 2HG2 VAL A  70     -23.373   0.085  -0.594  1.00  0.58           H  
ATOM   1000 3HG2 VAL A  70     -23.913  -1.605  -0.756  1.00  0.58           H  
ATOM   1001  N   GLU A  71     -19.840  -0.703   2.085  1.00  0.57           N  
ATOM   1002  CA  GLU A  71     -18.929  -0.740   3.220  1.00  0.57           C  
ATOM   1003  C   GLU A  71     -19.499   0.015   4.419  1.00  0.57           C  
ATOM   1004  O   GLU A  71     -19.316  -0.403   5.565  1.00  0.57           O  
ATOM   1005  CB  GLU A  71     -17.583  -0.184   2.774  1.00  0.57           C  
ATOM   1006  CG  GLU A  71     -16.940  -1.087   1.733  1.00  0.57           C  
ATOM   1007  CD  GLU A  71     -15.696  -0.573   1.149  1.00  0.57           C  
ATOM   1008  OE1 GLU A  71     -15.712   0.516   0.629  1.00  0.57           O  
ATOM   1009  OE2 GLU A  71     -14.702  -1.263   1.224  1.00  0.57           O  
ATOM   1010  H   GLU A  71     -19.839   0.126   1.495  1.00  0.57           H  
ATOM   1011  HA  GLU A  71     -18.788  -1.780   3.513  1.00  0.57           H  
ATOM   1012 1HB  GLU A  71     -17.720   0.809   2.339  1.00  0.57           H  
ATOM   1013 2HB  GLU A  71     -16.913  -0.086   3.623  1.00  0.57           H  
ATOM   1014 1HG  GLU A  71     -16.737  -2.053   2.193  1.00  0.57           H  
ATOM   1015 2HG  GLU A  71     -17.663  -1.249   0.931  1.00  0.57           H  
ATOM   1016  N   ILE A  72     -20.141   1.145   4.149  1.00  0.57           N  
ATOM   1017  CA  ILE A  72     -20.753   1.995   5.174  1.00  0.57           C  
ATOM   1018  C   ILE A  72     -22.173   2.374   4.767  1.00  0.57           C  
ATOM   1019  O   ILE A  72     -22.405   2.693   3.601  1.00  0.57           O  
ATOM   1020  CB  ILE A  72     -19.929   3.272   5.458  1.00  0.57           C  
ATOM   1021  CG1 ILE A  72     -18.504   2.910   5.975  1.00  0.57           C  
ATOM   1022  CG2 ILE A  72     -20.656   4.167   6.475  1.00  0.57           C  
ATOM   1023  CD1 ILE A  72     -17.565   4.096   6.084  1.00  0.57           C  
ATOM   1024  H   ILE A  72     -20.204   1.435   3.172  1.00  0.57           H  
ATOM   1025  HA  ILE A  72     -20.813   1.431   6.101  1.00  0.57           H  
ATOM   1026  HB  ILE A  72     -19.801   3.819   4.536  1.00  0.57           H  
ATOM   1027 1HG1 ILE A  72     -18.598   2.445   6.956  1.00  0.57           H  
ATOM   1028 2HG1 ILE A  72     -18.045   2.200   5.298  1.00  0.57           H  
ATOM   1029 1HG2 ILE A  72     -20.071   5.051   6.647  1.00  0.57           H  
ATOM   1030 2HG2 ILE A  72     -21.632   4.460   6.092  1.00  0.57           H  
ATOM   1031 3HG2 ILE A  72     -20.783   3.624   7.419  1.00  0.57           H  
ATOM   1032 1HD1 ILE A  72     -16.596   3.760   6.451  1.00  0.57           H  
ATOM   1033 2HD1 ILE A  72     -17.441   4.557   5.103  1.00  0.57           H  
ATOM   1034 3HD1 ILE A  72     -17.975   4.824   6.778  1.00  0.57           H  
ATOM   1035  N   ALA A  73     -23.123   2.315   5.692  1.00  0.58           N  
ATOM   1036  CA  ALA A  73     -24.477   2.735   5.336  1.00  0.58           C  
ATOM   1037  C   ALA A  73     -25.019   3.719   6.347  1.00  0.58           C  
ATOM   1038  O   ALA A  73     -24.934   3.489   7.549  1.00  0.58           O  
ATOM   1039  CB  ALA A  73     -25.395   1.543   5.245  1.00  0.58           C  
ATOM   1040  H   ALA A  73     -22.884   2.018   6.639  1.00  0.58           H  
ATOM   1041  HA  ALA A  73     -24.438   3.230   4.372  1.00  0.58           H  
ATOM   1042 1HB  ALA A  73     -26.396   1.869   4.950  1.00  0.58           H  
ATOM   1043 2HB  ALA A  73     -24.989   0.883   4.505  1.00  0.58           H  
ATOM   1044 3HB  ALA A  73     -25.442   1.046   6.198  1.00  0.58           H  
ATOM   1045  N   LEU A  74     -25.589   4.809   5.858  1.00  0.60           N  
ATOM   1046  CA  LEU A  74     -26.150   5.826   6.725  1.00  0.60           C  
ATOM   1047  C   LEU A  74     -27.676   5.825   6.639  1.00  0.60           C  
ATOM   1048  O   LEU A  74     -28.240   6.103   5.579  1.00  0.60           O  
ATOM   1049  CB  LEU A  74     -25.631   7.209   6.330  1.00  0.60           C  
ATOM   1050  CG  LEU A  74     -24.100   7.395   6.205  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74     -23.769   8.856   5.829  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74     -23.452   7.013   7.469  1.00  0.60           C  
ATOM   1053  H   LEU A  74     -25.612   4.940   4.851  1.00  0.60           H  
ATOM   1054  HA  LEU A  74     -25.862   5.616   7.755  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74     -26.086   7.497   5.390  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74     -25.961   7.891   7.090  1.00  0.60           H  
ATOM   1057  HG  LEU A  74     -23.729   6.755   5.398  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74     -22.691   8.966   5.725  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74     -24.249   9.115   4.892  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74     -24.120   9.524   6.609  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74     -22.401   7.130   7.360  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74     -23.805   7.640   8.283  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74     -23.682   5.979   7.675  1.00  0.60           H  
ATOM   1064  N   PHE A  75     -28.342   5.520   7.741  1.00  0.63           N  
ATOM   1065  CA  PHE A  75     -29.803   5.459   7.785  1.00  0.63           C  
ATOM   1066  C   PHE A  75     -30.462   6.636   8.485  1.00  0.63           C  
ATOM   1067  O   PHE A  75     -30.269   6.884   9.679  1.00  0.63           O  
ATOM   1068  CB  PHE A  75     -30.267   4.157   8.444  1.00  0.63           C  
ATOM   1069  CG  PHE A  75     -30.169   2.899   7.611  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75     -28.984   2.237   7.426  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75     -31.326   2.341   7.080  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75     -28.938   1.040   6.707  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75     -31.287   1.162   6.372  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75     -30.096   0.512   6.187  1.00  0.63           C  
ATOM   1075  H   PHE A  75     -27.810   5.311   8.589  1.00  0.63           H  
ATOM   1076  HA  PHE A  75     -30.165   5.460   6.759  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75     -29.671   3.991   9.339  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75     -31.300   4.268   8.770  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75     -28.083   2.673   7.853  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75     -32.279   2.851   7.238  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75     -27.992   0.519   6.561  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75     -32.200   0.751   5.964  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75     -30.073  -0.412   5.638  1.00  0.63           H  
ATOM   1084  N   SER A  76     -31.268   7.363   7.717  1.00  0.66           N  
ATOM   1085  CA  SER A  76     -32.005   8.523   8.207  1.00  0.66           C  
ATOM   1086  C   SER A  76     -33.503   8.259   8.161  1.00  0.66           C  
ATOM   1087  O   SER A  76     -34.325   9.109   8.513  1.00  0.66           O  
ATOM   1088  CB  SER A  76     -31.670   9.709   7.369  1.00  0.66           C  
ATOM   1089  OG  SER A  76     -32.077   9.518   6.048  1.00  0.66           O  
ATOM   1090  H   SER A  76     -31.365   7.126   6.728  1.00  0.66           H  
ATOM   1091  HA  SER A  76     -31.721   8.716   9.239  1.00  0.66           H  
ATOM   1092 1HB  SER A  76     -32.152  10.578   7.772  1.00  0.66           H  
ATOM   1093 2HB  SER A  76     -30.628   9.869   7.417  1.00  0.66           H  
ATOM   1094  HG  SER A  76     -31.824   8.596   5.808  1.00  0.66           H  
ATOM   1095  N   ALA A  77     -33.829   7.072   7.685  1.00  0.70           N  
ATOM   1096  CA  ALA A  77     -35.182   6.587   7.503  1.00  0.70           C  
ATOM   1097  C   ALA A  77     -35.768   6.213   8.855  1.00  0.70           C  
ATOM   1098  O   ALA A  77     -35.033   6.104   9.834  1.00  0.70           O  
ATOM   1099  CB  ALA A  77     -35.182   5.418   6.550  1.00  0.70           C  
ATOM   1100  H   ALA A  77     -33.072   6.456   7.438  1.00  0.70           H  
ATOM   1101  HA  ALA A  77     -35.785   7.391   7.083  1.00  0.70           H  
ATOM   1102 1HB  ALA A  77     -36.198   5.071   6.407  1.00  0.70           H  
ATOM   1103 2HB  ALA A  77     -34.768   5.731   5.597  1.00  0.70           H  
ATOM   1104 3HB  ALA A  77     -34.575   4.615   6.964  1.00  0.70           H  
ATOM   1105  N   GLY A  78     -37.084   6.039   8.926  1.00  0.73           N  
ATOM   1106  CA  GLY A  78     -37.715   5.696  10.197  1.00  0.73           C  
ATOM   1107  C   GLY A  78     -37.213   4.365  10.754  1.00  0.73           C  
ATOM   1108  O   GLY A  78     -36.667   3.532  10.020  1.00  0.73           O  
ATOM   1109  H   GLY A  78     -37.652   6.151   8.099  1.00  0.73           H  
ATOM   1110 1HA  GLY A  78     -37.518   6.491  10.918  1.00  0.73           H  
ATOM   1111 2HA  GLY A  78     -38.794   5.651  10.061  1.00  0.73           H  
ATOM   1112  N   GLY A  79     -37.478   4.142  12.047  1.00  0.74           N  
ATOM   1113  CA  GLY A  79     -37.036   2.935  12.750  1.00  0.74           C  
ATOM   1114  C   GLY A  79     -37.493   1.641  12.088  1.00  0.74           C  
ATOM   1115  O   GLY A  79     -36.777   0.641  12.119  1.00  0.74           O  
ATOM   1116  H   GLY A  79     -37.962   4.858  12.571  1.00  0.74           H  
ATOM   1117 1HA  GLY A  79     -35.948   2.942  12.805  1.00  0.74           H  
ATOM   1118 2HA  GLY A  79     -37.401   2.965  13.776  1.00  0.74           H  
ATOM   1119  N   SER A  80     -38.662   1.654  11.451  1.00  0.73           N  
ATOM   1120  CA  SER A  80     -39.149   0.450  10.786  1.00  0.73           C  
ATOM   1121  C   SER A  80     -38.179   0.010   9.691  1.00  0.73           C  
ATOM   1122  O   SER A  80     -37.960  -1.184   9.485  1.00  0.73           O  
ATOM   1123  CB  SER A  80     -40.520   0.692  10.186  1.00  0.73           C  
ATOM   1124  OG  SER A  80     -41.481   0.915  11.186  1.00  0.73           O  
ATOM   1125  H   SER A  80     -39.213   2.499  11.440  1.00  0.73           H  
ATOM   1126  HA  SER A  80     -39.220  -0.351  11.523  1.00  0.73           H  
ATOM   1127 1HB  SER A  80     -40.476   1.553   9.519  1.00  0.73           H  
ATOM   1128 2HB  SER A  80     -40.807  -0.172   9.587  1.00  0.73           H  
ATOM   1129  HG  SER A  80     -42.321   1.010  10.729  1.00  0.73           H  
ATOM   1130  N   VAL A  81     -37.604   0.979   8.980  1.00  0.71           N  
ATOM   1131  CA  VAL A  81     -36.698   0.686   7.888  1.00  0.71           C  
ATOM   1132  C   VAL A  81     -35.390   0.195   8.447  1.00  0.71           C  
ATOM   1133  O   VAL A  81     -34.819  -0.781   7.963  1.00  0.71           O  
ATOM   1134  CB  VAL A  81     -36.464   1.923   7.027  1.00  0.71           C  
ATOM   1135  CG1 VAL A  81     -35.397   1.633   6.001  1.00  0.71           C  
ATOM   1136  CG2 VAL A  81     -37.760   2.315   6.364  1.00  0.71           C  
ATOM   1137  H   VAL A  81     -37.749   1.950   9.240  1.00  0.71           H  
ATOM   1138  HA  VAL A  81     -37.136  -0.098   7.269  1.00  0.71           H  
ATOM   1139  HB  VAL A  81     -36.108   2.738   7.657  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  81     -35.221   2.516   5.391  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  81     -34.477   1.352   6.506  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  81     -35.733   0.824   5.376  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  81     -37.608   3.197   5.748  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  81     -38.106   1.491   5.739  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  81     -38.505   2.529   7.132  1.00  0.71           H  
ATOM   1146  N   SER A  82     -34.914   0.858   9.490  1.00  0.68           N  
ATOM   1147  CA  SER A  82     -33.666   0.415  10.078  1.00  0.68           C  
ATOM   1148  C   SER A  82     -33.793  -1.033  10.561  1.00  0.68           C  
ATOM   1149  O   SER A  82     -32.940  -1.870  10.274  1.00  0.68           O  
ATOM   1150  CB  SER A  82     -33.287   1.306  11.237  1.00  0.68           C  
ATOM   1151  OG  SER A  82     -32.940   2.600  10.840  1.00  0.68           O  
ATOM   1152  H   SER A  82     -35.430   1.664   9.852  1.00  0.68           H  
ATOM   1153  HA  SER A  82     -32.884   0.466   9.319  1.00  0.68           H  
ATOM   1154 1HB  SER A  82     -34.127   1.357  11.919  1.00  0.68           H  
ATOM   1155 2HB  SER A  82     -32.461   0.878  11.776  1.00  0.68           H  
ATOM   1156  HG  SER A  82     -31.943   2.581  10.756  1.00  0.68           H  
ATOM   1157  N   LYS A  83     -34.910  -1.380  11.195  1.00  0.66           N  
ATOM   1158  CA  LYS A  83     -35.085  -2.750  11.661  1.00  0.66           C  
ATOM   1159  C   LYS A  83     -35.133  -3.773  10.520  1.00  0.66           C  
ATOM   1160  O   LYS A  83     -34.593  -4.873  10.654  1.00  0.66           O  
ATOM   1161  CB  LYS A  83     -36.345  -2.866  12.508  1.00  0.66           C  
ATOM   1162  CG  LYS A  83     -36.248  -2.192  13.859  1.00  0.66           C  
ATOM   1163  CD  LYS A  83     -37.540  -2.323  14.646  1.00  0.66           C  
ATOM   1164  CE  LYS A  83     -37.441  -1.632  15.999  1.00  0.66           C  
ATOM   1165  NZ  LYS A  83     -38.715  -1.738  16.775  1.00  0.66           N  
ATOM   1166  H   LYS A  83     -35.622  -0.679  11.401  1.00  0.66           H  
ATOM   1167  HA  LYS A  83     -34.234  -3.001  12.289  1.00  0.66           H  
ATOM   1168 1HB  LYS A  83     -37.179  -2.405  11.967  1.00  0.66           H  
ATOM   1169 2HB  LYS A  83     -36.592  -3.915  12.659  1.00  0.66           H  
ATOM   1170 1HG  LYS A  83     -35.419  -2.614  14.431  1.00  0.66           H  
ATOM   1171 2HG  LYS A  83     -36.054  -1.146  13.689  1.00  0.66           H  
ATOM   1172 1HD  LYS A  83     -38.353  -1.867  14.076  1.00  0.66           H  
ATOM   1173 2HD  LYS A  83     -37.770  -3.377  14.798  1.00  0.66           H  
ATOM   1174 1HE  LYS A  83     -36.633  -2.086  16.573  1.00  0.66           H  
ATOM   1175 2HE  LYS A  83     -37.210  -0.578  15.840  1.00  0.66           H  
ATOM   1176 1HZ  LYS A  83     -38.605  -1.265  17.662  1.00  0.66           H  
ATOM   1177 2HZ  LYS A  83     -39.466  -1.307  16.254  1.00  0.66           H  
ATOM   1178 3HZ  LYS A  83     -38.933  -2.711  16.938  1.00  0.66           H  
ATOM   1179  N   GLU A  84     -35.765  -3.417   9.394  1.00  0.65           N  
ATOM   1180  CA  GLU A  84     -35.869  -4.334   8.255  1.00  0.65           C  
ATOM   1181  C   GLU A  84     -34.608  -4.430   7.385  1.00  0.65           C  
ATOM   1182  O   GLU A  84     -34.373  -5.464   6.751  1.00  0.65           O  
ATOM   1183  CB  GLU A  84     -37.056  -3.947   7.364  1.00  0.65           C  
ATOM   1184  CG  GLU A  84     -38.438  -4.176   7.989  1.00  0.65           C  
ATOM   1185  CD  GLU A  84     -39.590  -3.758   7.083  1.00  0.65           C  
ATOM   1186  OE1 GLU A  84     -39.338  -3.218   6.028  1.00  0.65           O  
ATOM   1187  OE2 GLU A  84     -40.720  -3.990   7.451  1.00  0.65           O  
ATOM   1188  H   GLU A  84     -36.224  -2.507   9.337  1.00  0.65           H  
ATOM   1189  HA  GLU A  84     -36.064  -5.328   8.655  1.00  0.65           H  
ATOM   1190 1HB  GLU A  84     -36.987  -2.885   7.126  1.00  0.65           H  
ATOM   1191 2HB  GLU A  84     -37.005  -4.498   6.426  1.00  0.65           H  
ATOM   1192 1HG  GLU A  84     -38.542  -5.234   8.222  1.00  0.65           H  
ATOM   1193 2HG  GLU A  84     -38.495  -3.623   8.924  1.00  0.65           H  
ATOM   1194  N   TYR A  85     -33.806  -3.364   7.336  1.00  0.64           N  
ATOM   1195  CA  TYR A  85     -32.634  -3.338   6.463  1.00  0.64           C  
ATOM   1196  C   TYR A  85     -31.268  -3.250   7.152  1.00  0.64           C  
ATOM   1197  O   TYR A  85     -30.301  -3.820   6.644  1.00  0.64           O  
ATOM   1198  CB  TYR A  85     -32.803  -2.210   5.454  1.00  0.64           C  
ATOM   1199  CG  TYR A  85     -33.984  -2.433   4.524  1.00  0.64           C  
ATOM   1200  CD1 TYR A  85     -35.234  -1.976   4.881  1.00  0.64           C  
ATOM   1201  CD2 TYR A  85     -33.814  -3.085   3.310  1.00  0.64           C  
ATOM   1202  CE1 TYR A  85     -36.315  -2.162   4.062  1.00  0.64           C  
ATOM   1203  CE2 TYR A  85     -34.907  -3.276   2.470  1.00  0.64           C  
ATOM   1204  CZ  TYR A  85     -36.157  -2.814   2.854  1.00  0.64           C  
ATOM   1205  OH  TYR A  85     -37.253  -2.999   2.043  1.00  0.64           O  
ATOM   1206  H   TYR A  85     -34.058  -2.530   7.863  1.00  0.64           H  
ATOM   1207  HA  TYR A  85     -32.629  -4.269   5.902  1.00  0.64           H  
ATOM   1208 1HB  TYR A  85     -32.979  -1.291   5.992  1.00  0.64           H  
ATOM   1209 2HB  TYR A  85     -31.907  -2.094   4.860  1.00  0.64           H  
ATOM   1210  HD1 TYR A  85     -35.369  -1.472   5.816  1.00  0.64           H  
ATOM   1211  HD2 TYR A  85     -32.828  -3.445   3.015  1.00  0.64           H  
ATOM   1212  HE1 TYR A  85     -37.298  -1.797   4.370  1.00  0.64           H  
ATOM   1213  HE2 TYR A  85     -34.779  -3.786   1.514  1.00  0.64           H  
ATOM   1214  HH  TYR A  85     -38.046  -2.720   2.514  1.00  0.64           H  
ATOM   1215  N   ALA A  86     -31.146  -2.580   8.299  1.00  0.63           N  
ATOM   1216  CA  ALA A  86     -29.833  -2.447   8.916  1.00  0.63           C  
ATOM   1217  C   ALA A  86     -29.115  -3.794   9.098  1.00  0.63           C  
ATOM   1218  O   ALA A  86     -27.949  -3.876   8.721  1.00  0.63           O  
ATOM   1219  CB  ALA A  86     -29.936  -1.764  10.263  1.00  0.63           C  
ATOM   1220  H   ALA A  86     -31.944  -2.156   8.760  1.00  0.63           H  
ATOM   1221  HA  ALA A  86     -29.220  -1.825   8.262  1.00  0.63           H  
ATOM   1222 1HB  ALA A  86     -28.947  -1.643  10.695  1.00  0.63           H  
ATOM   1223 2HB  ALA A  86     -30.400  -0.779  10.140  1.00  0.63           H  
ATOM   1224 3HB  ALA A  86     -30.527  -2.344  10.927  1.00  0.63           H  
ATOM   1225  N   PRO A  87     -29.739  -4.895   9.610  1.00  0.63           N  
ATOM   1226  CA  PRO A  87     -29.075  -6.173   9.762  1.00  0.63           C  
ATOM   1227  C   PRO A  87     -28.680  -6.814   8.436  1.00  0.63           C  
ATOM   1228  O   PRO A  87     -27.812  -7.680   8.411  1.00  0.63           O  
ATOM   1229  CB  PRO A  87     -30.105  -7.021  10.520  1.00  0.63           C  
ATOM   1230  CG  PRO A  87     -31.437  -6.381  10.231  1.00  0.63           C  
ATOM   1231  CD  PRO A  87     -31.155  -4.911  10.145  1.00  0.63           C  
ATOM   1232  HA  PRO A  87     -28.191  -6.027  10.394  1.00  0.63           H  
ATOM   1233 1HB  PRO A  87     -30.057  -8.064  10.171  1.00  0.63           H  
ATOM   1234 2HB  PRO A  87     -29.865  -7.033  11.592  1.00  0.63           H  
ATOM   1235 1HG  PRO A  87     -31.855  -6.775   9.292  1.00  0.63           H  
ATOM   1236 2HG  PRO A  87     -32.168  -6.615  11.022  1.00  0.63           H  
ATOM   1237 1HD  PRO A  87     -31.918  -4.537   9.495  1.00  0.63           H  
ATOM   1238 2HD  PRO A  87     -31.208  -4.469  11.138  1.00  0.63           H  
ATOM   1239  N   LYS A  88     -29.302  -6.412   7.323  1.00  0.63           N  
ATOM   1240  CA  LYS A  88     -28.953  -7.001   6.037  1.00  0.63           C  
ATOM   1241  C   LYS A  88     -27.657  -6.364   5.591  1.00  0.63           C  
ATOM   1242  O   LYS A  88     -26.727  -7.029   5.118  1.00  0.63           O  
ATOM   1243  CB  LYS A  88     -30.068  -6.764   5.021  1.00  0.63           C  
ATOM   1244  CG  LYS A  88     -31.345  -7.534   5.352  1.00  0.63           C  
ATOM   1245  CD  LYS A  88     -32.471  -7.272   4.362  1.00  0.63           C  
ATOM   1246  CE  LYS A  88     -33.712  -8.080   4.745  1.00  0.63           C  
ATOM   1247  NZ  LYS A  88     -34.863  -7.790   3.865  1.00  0.63           N  
ATOM   1248  H   LYS A  88     -29.983  -5.663   7.334  1.00  0.63           H  
ATOM   1249  HA  LYS A  88     -28.793  -8.071   6.160  1.00  0.63           H  
ATOM   1250 1HB  LYS A  88     -30.309  -5.704   4.975  1.00  0.63           H  
ATOM   1251 2HB  LYS A  88     -29.730  -7.068   4.030  1.00  0.63           H  
ATOM   1252 1HG  LYS A  88     -31.132  -8.600   5.377  1.00  0.63           H  
ATOM   1253 2HG  LYS A  88     -31.688  -7.226   6.344  1.00  0.63           H  
ATOM   1254 1HD  LYS A  88     -32.730  -6.211   4.373  1.00  0.63           H  
ATOM   1255 2HD  LYS A  88     -32.155  -7.544   3.357  1.00  0.63           H  
ATOM   1256 1HE  LYS A  88     -33.476  -9.140   4.680  1.00  0.63           H  
ATOM   1257 2HE  LYS A  88     -33.986  -7.843   5.773  1.00  0.63           H  
ATOM   1258 1HZ  LYS A  88     -35.656  -8.342   4.155  1.00  0.63           H  
ATOM   1259 2HZ  LYS A  88     -35.093  -6.803   3.936  1.00  0.63           H  
ATOM   1260 3HZ  LYS A  88     -34.627  -8.014   2.912  1.00  0.63           H  
ATOM   1261  N   PHE A  89     -27.575  -5.061   5.812  1.00  0.63           N  
ATOM   1262  CA  PHE A  89     -26.374  -4.350   5.457  1.00  0.63           C  
ATOM   1263  C   PHE A  89     -25.245  -4.802   6.374  1.00  0.63           C  
ATOM   1264  O   PHE A  89     -24.131  -5.074   5.916  1.00  0.63           O  
ATOM   1265  CB  PHE A  89     -26.592  -2.851   5.595  1.00  0.63           C  
ATOM   1266  CG  PHE A  89     -27.314  -2.131   4.465  1.00  0.63           C  
ATOM   1267  CD1 PHE A  89     -28.664  -2.294   4.217  1.00  0.63           C  
ATOM   1268  CD2 PHE A  89     -26.616  -1.242   3.676  1.00  0.63           C  
ATOM   1269  CE1 PHE A  89     -29.299  -1.571   3.212  1.00  0.63           C  
ATOM   1270  CE2 PHE A  89     -27.235  -0.516   2.684  1.00  0.63           C  
ATOM   1271  CZ  PHE A  89     -28.581  -0.674   2.454  1.00  0.63           C  
ATOM   1272  H   PHE A  89     -28.375  -4.567   6.216  1.00  0.63           H  
ATOM   1273  HA  PHE A  89     -26.107  -4.591   4.431  1.00  0.63           H  
ATOM   1274 1HB  PHE A  89     -27.172  -2.680   6.500  1.00  0.63           H  
ATOM   1275 2HB  PHE A  89     -25.636  -2.365   5.739  1.00  0.63           H  
ATOM   1276  HD1 PHE A  89     -29.224  -2.985   4.815  1.00  0.63           H  
ATOM   1277  HD2 PHE A  89     -25.553  -1.117   3.859  1.00  0.63           H  
ATOM   1278  HE1 PHE A  89     -30.363  -1.708   3.030  1.00  0.63           H  
ATOM   1279  HE2 PHE A  89     -26.660   0.180   2.087  1.00  0.63           H  
ATOM   1280  HZ  PHE A  89     -29.075  -0.097   1.671  1.00  0.63           H  
ATOM   1281  N   ALA A  90     -25.546  -4.937   7.669  1.00  0.63           N  
ATOM   1282  CA  ALA A  90     -24.544  -5.388   8.619  1.00  0.63           C  
ATOM   1283  C   ALA A  90     -24.079  -6.808   8.274  1.00  0.63           C  
ATOM   1284  O   ALA A  90     -22.886  -7.104   8.331  1.00  0.63           O  
ATOM   1285  CB  ALA A  90     -25.096  -5.316  10.029  1.00  0.63           C  
ATOM   1286  H   ALA A  90     -26.475  -4.696   8.004  1.00  0.63           H  
ATOM   1287  HA  ALA A  90     -23.686  -4.721   8.548  1.00  0.63           H  
ATOM   1288 1HB  ALA A  90     -24.331  -5.623  10.737  1.00  0.63           H  
ATOM   1289 2HB  ALA A  90     -25.400  -4.287  10.241  1.00  0.63           H  
ATOM   1290 3HB  ALA A  90     -25.947  -5.972  10.108  1.00  0.63           H  
ATOM   1291  N   ALA A  91     -25.012  -7.682   7.861  1.00  0.63           N  
ATOM   1292  CA  ALA A  91     -24.702  -9.063   7.477  1.00  0.63           C  
ATOM   1293  C   ALA A  91     -23.729  -9.101   6.311  1.00  0.63           C  
ATOM   1294  O   ALA A  91     -22.881  -9.989   6.220  1.00  0.63           O  
ATOM   1295  CB  ALA A  91     -25.965  -9.816   7.101  1.00  0.63           C  
ATOM   1296  H   ALA A  91     -25.992  -7.412   7.847  1.00  0.63           H  
ATOM   1297  HA  ALA A  91     -24.233  -9.553   8.329  1.00  0.63           H  
ATOM   1298 1HB  ALA A  91     -25.712 -10.841   6.839  1.00  0.63           H  
ATOM   1299 2HB  ALA A  91     -26.654  -9.817   7.941  1.00  0.63           H  
ATOM   1300 3HB  ALA A  91     -26.434  -9.330   6.249  1.00  0.63           H  
ATOM   1301  N   ALA A  92     -23.833  -8.104   5.436  1.00  0.63           N  
ATOM   1302  CA  ALA A  92     -22.994  -7.980   4.256  1.00  0.63           C  
ATOM   1303  C   ALA A  92     -21.588  -7.468   4.590  1.00  0.63           C  
ATOM   1304  O   ALA A  92     -20.719  -7.428   3.719  1.00  0.63           O  
ATOM   1305  CB  ALA A  92     -23.645  -7.033   3.267  1.00  0.63           C  
ATOM   1306  H   ALA A  92     -24.584  -7.423   5.564  1.00  0.63           H  
ATOM   1307  HA  ALA A  92     -22.895  -8.966   3.805  1.00  0.63           H  
ATOM   1308 1HB  ALA A  92     -23.016  -6.964   2.398  1.00  0.63           H  
ATOM   1309 2HB  ALA A  92     -24.634  -7.402   2.990  1.00  0.63           H  
ATOM   1310 3HB  ALA A  92     -23.743  -6.048   3.705  1.00  0.63           H  
ATOM   1311  N   GLY A  93     -21.353  -7.087   5.848  1.00  0.62           N  
ATOM   1312  CA  GLY A  93     -20.069  -6.555   6.276  1.00  0.62           C  
ATOM   1313  C   GLY A  93     -20.033  -5.030   6.271  1.00  0.62           C  
ATOM   1314  O   GLY A  93     -18.972  -4.421   6.468  1.00  0.62           O  
ATOM   1315  H   GLY A  93     -22.081  -7.165   6.555  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93     -19.861  -6.916   7.283  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93     -19.284  -6.942   5.630  1.00  0.62           H  
ATOM   1318  N   ALA A  94     -21.177  -4.396   6.032  1.00  0.61           N  
ATOM   1319  CA  ALA A  94     -21.211  -2.949   6.036  1.00  0.61           C  
ATOM   1320  C   ALA A  94     -21.274  -2.464   7.461  1.00  0.61           C  
ATOM   1321  O   ALA A  94     -21.769  -3.179   8.333  1.00  0.61           O  
ATOM   1322  CB  ALA A  94     -22.403  -2.406   5.283  1.00  0.61           C  
ATOM   1323  H   ALA A  94     -22.049  -4.903   5.882  1.00  0.61           H  
ATOM   1324  HA  ALA A  94     -20.298  -2.595   5.570  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94     -22.374  -1.315   5.305  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94     -22.390  -2.749   4.260  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94     -23.302  -2.745   5.756  1.00  0.61           H  
ATOM   1328  N   VAL A  95     -20.822  -1.251   7.713  1.00  0.60           N  
ATOM   1329  CA  VAL A  95     -21.056  -0.704   9.030  1.00  0.60           C  
ATOM   1330  C   VAL A  95     -22.169   0.293   8.926  1.00  0.60           C  
ATOM   1331  O   VAL A  95     -22.061   1.329   8.263  1.00  0.60           O  
ATOM   1332  CB  VAL A  95     -19.824  -0.051   9.619  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95     -20.158   0.515  11.018  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95     -18.734  -1.078   9.705  1.00  0.60           C  
ATOM   1335  H   VAL A  95     -20.351  -0.723   6.987  1.00  0.60           H  
ATOM   1336  HA  VAL A  95     -21.369  -1.499   9.703  1.00  0.60           H  
ATOM   1337  HB  VAL A  95     -19.518   0.770   8.983  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95     -19.282   0.974  11.447  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95     -20.958   1.257  10.938  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95     -20.488  -0.297  11.666  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95     -17.849  -0.623  10.114  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95     -19.062  -1.897  10.344  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95     -18.524  -1.458   8.706  1.00  0.60           H  
ATOM   1344  N   VAL A  96     -23.241  -0.036   9.591  1.00  0.60           N  
ATOM   1345  CA  VAL A  96     -24.430   0.749   9.559  1.00  0.60           C  
ATOM   1346  C   VAL A  96     -24.442   1.780  10.651  1.00  0.60           C  
ATOM   1347  O   VAL A  96     -24.178   1.472  11.809  1.00  0.60           O  
ATOM   1348  CB  VAL A  96     -25.640  -0.153   9.725  1.00  0.60           C  
ATOM   1349  CG1 VAL A  96     -26.851   0.685   9.755  1.00  0.60           C  
ATOM   1350  CG2 VAL A  96     -25.681  -1.177   8.596  1.00  0.60           C  
ATOM   1351  H   VAL A  96     -23.248  -0.901  10.122  1.00  0.60           H  
ATOM   1352  HA  VAL A  96     -24.491   1.254   8.597  1.00  0.60           H  
ATOM   1353  HB  VAL A  96     -25.576  -0.674  10.662  1.00  0.60           H  
ATOM   1354 1HG1 VAL A  96     -27.729   0.081   9.872  1.00  0.60           H  
ATOM   1355 2HG1 VAL A  96     -26.805   1.391  10.582  1.00  0.60           H  
ATOM   1356 3HG1 VAL A  96     -26.887   1.209   8.835  1.00  0.60           H  
ATOM   1357 1HG2 VAL A  96     -26.543  -1.819   8.730  1.00  0.60           H  
ATOM   1358 2HG2 VAL A  96     -25.750  -0.673   7.647  1.00  0.60           H  
ATOM   1359 3HG2 VAL A  96     -24.769  -1.786   8.621  1.00  0.60           H  
ATOM   1360  N   ILE A  97     -24.717   3.002  10.268  1.00  0.60           N  
ATOM   1361  CA  ILE A  97     -24.842   4.107  11.181  1.00  0.60           C  
ATOM   1362  C   ILE A  97     -26.301   4.567  11.132  1.00  0.60           C  
ATOM   1363  O   ILE A  97     -26.786   4.996  10.080  1.00  0.60           O  
ATOM   1364  CB  ILE A  97     -23.845   5.194  10.782  1.00  0.60           C  
ATOM   1365  CG1 ILE A  97     -22.407   4.608  10.850  1.00  0.60           C  
ATOM   1366  CG2 ILE A  97     -23.972   6.368  11.654  1.00  0.60           C  
ATOM   1367  CD1 ILE A  97     -21.366   5.489  10.277  1.00  0.60           C  
ATOM   1368  H   ILE A  97     -24.866   3.168   9.281  1.00  0.60           H  
ATOM   1369  HA  ILE A  97     -24.614   3.774  12.189  1.00  0.60           H  
ATOM   1370  HB  ILE A  97     -24.033   5.478   9.775  1.00  0.60           H  
ATOM   1371 1HG1 ILE A  97     -22.161   4.421  11.892  1.00  0.60           H  
ATOM   1372 2HG1 ILE A  97     -22.373   3.664  10.307  1.00  0.60           H  
ATOM   1373 1HG2 ILE A  97     -23.254   7.120  11.339  1.00  0.60           H  
ATOM   1374 2HG2 ILE A  97     -24.983   6.750  11.559  1.00  0.60           H  
ATOM   1375 3HG2 ILE A  97     -23.777   6.082  12.692  1.00  0.60           H  
ATOM   1376 1HD1 ILE A  97     -20.392   5.009  10.374  1.00  0.60           H  
ATOM   1377 2HD1 ILE A  97     -21.579   5.664   9.230  1.00  0.60           H  
ATOM   1378 3HD1 ILE A  97     -21.364   6.433  10.803  1.00  0.60           H  
ATOM   1379  N   ASP A  98     -26.992   4.445  12.262  1.00  0.60           N  
ATOM   1380  CA  ASP A  98     -28.425   4.731  12.346  1.00  0.60           C  
ATOM   1381  C   ASP A  98     -28.796   5.990  13.122  1.00  0.60           C  
ATOM   1382  O   ASP A  98     -28.499   6.117  14.307  1.00  0.60           O  
ATOM   1383  CB  ASP A  98     -29.185   3.550  12.996  1.00  0.60           C  
ATOM   1384  CG  ASP A  98     -29.401   2.270  12.138  1.00  0.60           C  
ATOM   1385  OD1 ASP A  98     -30.123   2.326  11.154  1.00  0.60           O  
ATOM   1386  OD2 ASP A  98     -28.887   1.248  12.507  1.00  0.60           O  
ATOM   1387  H   ASP A  98     -26.500   4.100  13.091  1.00  0.60           H  
ATOM   1388  HA  ASP A  98     -28.797   4.861  11.332  1.00  0.60           H  
ATOM   1389 1HB  ASP A  98     -28.647   3.249  13.897  1.00  0.60           H  
ATOM   1390 2HB  ASP A  98     -30.166   3.906  13.324  1.00  0.60           H  
ATOM   1391  N   ASN A  99     -29.495   6.913  12.454  1.00  0.61           N  
ATOM   1392  CA  ASN A  99     -29.983   8.128  13.114  1.00  0.61           C  
ATOM   1393  C   ASN A  99     -31.389   7.910  13.668  1.00  0.61           C  
ATOM   1394  O   ASN A  99     -31.986   8.810  14.268  1.00  0.61           O  
ATOM   1395  CB  ASN A  99     -30.000   9.299  12.150  1.00  0.61           C  
ATOM   1396  CG  ASN A  99     -28.657   9.836  11.827  1.00  0.61           C  
ATOM   1397  OD1 ASN A  99     -27.830  10.017  12.723  1.00  0.61           O  
ATOM   1398  ND2 ASN A  99     -28.421  10.090  10.576  1.00  0.61           N  
ATOM   1399  H   ASN A  99     -29.698   6.781  11.461  1.00  0.61           H  
ATOM   1400  HA  ASN A  99     -29.338   8.359  13.957  1.00  0.61           H  
ATOM   1401 1HB  ASN A  99     -30.480   8.992  11.228  1.00  0.61           H  
ATOM   1402 2HB  ASN A  99     -30.602  10.102  12.574  1.00  0.61           H  
ATOM   1403 1HD2 ASN A  99     -27.531  10.449  10.298  1.00  0.61           H  
ATOM   1404 2HD2 ASN A  99     -29.128   9.906   9.896  1.00  0.61           H  
ATOM   1405  N   SER A 100     -31.910   6.707  13.450  1.00  0.63           N  
ATOM   1406  CA  SER A 100     -33.219   6.311  13.933  1.00  0.63           C  
ATOM   1407  C   SER A 100     -33.080   5.825  15.366  1.00  0.63           C  
ATOM   1408  O   SER A 100     -31.976   5.547  15.824  1.00  0.63           O  
ATOM   1409  CB  SER A 100     -33.791   5.217  13.062  1.00  0.63           C  
ATOM   1410  OG  SER A 100     -33.082   4.022  13.227  1.00  0.63           O  
ATOM   1411  H   SER A 100     -31.363   6.040  12.930  1.00  0.63           H  
ATOM   1412  HA  SER A 100     -33.885   7.175  13.913  1.00  0.63           H  
ATOM   1413 1HB  SER A 100     -34.839   5.064  13.293  1.00  0.63           H  
ATOM   1414 2HB  SER A 100     -33.730   5.527  12.018  1.00  0.63           H  
ATOM   1415  HG  SER A 100     -33.079   3.590  12.345  1.00  0.63           H  
ATOM   1416  N   SER A 101     -34.198   5.668  16.059  1.00  0.64           N  
ATOM   1417  CA  SER A 101     -34.179   5.175  17.433  1.00  0.64           C  
ATOM   1418  C   SER A 101     -34.106   3.657  17.580  1.00  0.64           C  
ATOM   1419  O   SER A 101     -33.897   3.141  18.680  1.00  0.64           O  
ATOM   1420  CB  SER A 101     -35.411   5.655  18.153  1.00  0.64           C  
ATOM   1421  OG  SER A 101     -36.561   5.060  17.615  1.00  0.64           O  
ATOM   1422  H   SER A 101     -35.079   5.912  15.633  1.00  0.64           H  
ATOM   1423  HA  SER A 101     -33.308   5.597  17.911  1.00  0.64           H  
ATOM   1424 1HB  SER A 101     -35.329   5.407  19.212  1.00  0.64           H  
ATOM   1425 2HB  SER A 101     -35.483   6.736  18.072  1.00  0.64           H  
ATOM   1426  HG  SER A 101     -36.412   4.108  17.665  1.00  0.64           H  
ATOM   1427  N   ALA A 102     -34.265   2.939  16.476  1.00  0.66           N  
ATOM   1428  CA  ALA A 102     -34.438   1.487  16.501  1.00  0.66           C  
ATOM   1429  C   ALA A 102     -33.371   0.698  17.235  1.00  0.66           C  
ATOM   1430  O   ALA A 102     -33.701  -0.293  17.876  1.00  0.66           O  
ATOM   1431  CB  ALA A 102     -34.469   0.962  15.087  1.00  0.66           C  
ATOM   1432  H   ALA A 102     -34.335   3.428  15.594  1.00  0.66           H  
ATOM   1433  HA  ALA A 102     -35.390   1.280  16.986  1.00  0.66           H  
ATOM   1434 1HB  ALA A 102     -34.633  -0.103  15.120  1.00  0.66           H  
ATOM   1435 2HB  ALA A 102     -35.262   1.439  14.533  1.00  0.66           H  
ATOM   1436 3HB  ALA A 102     -33.512   1.164  14.602  1.00  0.66           H  
ATOM   1437  N   PHE A 103     -32.116   1.103  17.149  1.00  0.68           N  
ATOM   1438  CA  PHE A 103     -31.060   0.337  17.794  1.00  0.68           C  
ATOM   1439  C   PHE A 103     -30.382   1.054  18.965  1.00  0.68           C  
ATOM   1440  O   PHE A 103     -29.381   0.574  19.495  1.00  0.68           O  
ATOM   1441  CB  PHE A 103     -30.035  -0.062  16.741  1.00  0.68           C  
ATOM   1442  CG  PHE A 103     -30.587  -0.967  15.691  1.00  0.68           C  
ATOM   1443  CD1 PHE A 103     -30.882  -0.514  14.423  1.00  0.68           C  
ATOM   1444  CD2 PHE A 103     -30.823  -2.294  15.983  1.00  0.68           C  
ATOM   1445  CE1 PHE A 103     -31.397  -1.370  13.480  1.00  0.68           C  
ATOM   1446  CE2 PHE A 103     -31.340  -3.149  15.036  1.00  0.68           C  
ATOM   1447  CZ  PHE A 103     -31.626  -2.683  13.780  1.00  0.68           C  
ATOM   1448  H   PHE A 103     -31.891   1.937  16.625  1.00  0.68           H  
ATOM   1449  HA  PHE A 103     -31.499  -0.584  18.187  1.00  0.68           H  
ATOM   1450 1HB  PHE A 103     -29.624   0.828  16.256  1.00  0.68           H  
ATOM   1451 2HB  PHE A 103     -29.239  -0.577  17.219  1.00  0.68           H  
ATOM   1452  HD1 PHE A 103     -30.699   0.533  14.168  1.00  0.68           H  
ATOM   1453  HD2 PHE A 103     -30.601  -2.666  16.990  1.00  0.68           H  
ATOM   1454  HE1 PHE A 103     -31.616  -1.004  12.493  1.00  0.68           H  
ATOM   1455  HE2 PHE A 103     -31.521  -4.193  15.289  1.00  0.68           H  
ATOM   1456  HZ  PHE A 103     -32.033  -3.355  13.026  1.00  0.68           H  
ATOM   1457  N   ARG A 104     -30.931   2.184  19.411  1.00  0.72           N  
ATOM   1458  CA  ARG A 104     -30.250   2.973  20.448  1.00  0.72           C  
ATOM   1459  C   ARG A 104     -30.053   2.289  21.781  1.00  0.72           C  
ATOM   1460  O   ARG A 104     -29.060   2.546  22.475  1.00  0.72           O  
ATOM   1461  CB  ARG A 104     -30.960   4.288  20.699  1.00  0.72           C  
ATOM   1462  CG  ARG A 104     -30.777   5.277  19.583  1.00  0.72           C  
ATOM   1463  CD  ARG A 104     -31.462   6.556  19.822  1.00  0.72           C  
ATOM   1464  NE  ARG A 104     -31.213   7.451  18.718  1.00  0.72           N  
ATOM   1465  CZ  ARG A 104     -32.017   8.394  18.234  1.00  0.72           C  
ATOM   1466  NH1 ARG A 104     -33.205   8.617  18.745  1.00  0.72           N  
ATOM   1467  NH2 ARG A 104     -31.560   9.074  17.213  1.00  0.72           N  
ATOM   1468  H   ARG A 104     -31.818   2.513  19.021  1.00  0.72           H  
ATOM   1469  HA  ARG A 104     -29.261   3.216  20.069  1.00  0.72           H  
ATOM   1470 1HB  ARG A 104     -32.030   4.110  20.816  1.00  0.72           H  
ATOM   1471 2HB  ARG A 104     -30.596   4.740  21.622  1.00  0.72           H  
ATOM   1472 1HG  ARG A 104     -29.730   5.497  19.449  1.00  0.72           H  
ATOM   1473 2HG  ARG A 104     -31.164   4.845  18.659  1.00  0.72           H  
ATOM   1474 1HD  ARG A 104     -32.533   6.426  19.952  1.00  0.72           H  
ATOM   1475 2HD  ARG A 104     -31.036   6.992  20.708  1.00  0.72           H  
ATOM   1476  HE  ARG A 104     -30.308   7.381  18.256  1.00  0.72           H  
ATOM   1477 1HH1 ARG A 104     -33.515   8.078  19.544  1.00  0.72           H  
ATOM   1478 2HH1 ARG A 104     -33.795   9.325  18.343  1.00  0.72           H  
ATOM   1479 1HH2 ARG A 104     -30.611   8.834  16.887  1.00  0.72           H  
ATOM   1480 2HH2 ARG A 104     -32.106   9.791  16.762  1.00  0.72           H  
ATOM   1481  N   TYR A 105     -30.993   1.436  22.163  1.00  0.75           N  
ATOM   1482  CA  TYR A 105     -30.911   0.803  23.461  1.00  0.75           C  
ATOM   1483  C   TYR A 105     -30.662  -0.692  23.352  1.00  0.75           C  
ATOM   1484  O   TYR A 105     -30.820  -1.410  24.337  1.00  0.75           O  
ATOM   1485  CB  TYR A 105     -32.198   1.072  24.225  1.00  0.75           C  
ATOM   1486  CG  TYR A 105     -32.504   2.545  24.240  1.00  0.75           C  
ATOM   1487  CD1 TYR A 105     -33.577   2.990  23.495  1.00  0.75           C  
ATOM   1488  CD2 TYR A 105     -31.698   3.458  24.919  1.00  0.75           C  
ATOM   1489  CE1 TYR A 105     -33.866   4.317  23.428  1.00  0.75           C  
ATOM   1490  CE2 TYR A 105     -31.994   4.805  24.840  1.00  0.75           C  
ATOM   1491  CZ  TYR A 105     -33.081   5.219  24.093  1.00  0.75           C  
ATOM   1492  OH  TYR A 105     -33.392   6.518  23.990  1.00  0.75           O  
ATOM   1493  H   TYR A 105     -31.775   1.240  21.553  1.00  0.75           H  
ATOM   1494  HA  TYR A 105     -30.080   1.236  24.014  1.00  0.75           H  
ATOM   1495 1HB  TYR A 105     -33.027   0.544  23.754  1.00  0.75           H  
ATOM   1496 2HB  TYR A 105     -32.108   0.720  25.253  1.00  0.75           H  
ATOM   1497  HD1 TYR A 105     -34.193   2.273  22.952  1.00  0.75           H  
ATOM   1498  HD2 TYR A 105     -30.838   3.116  25.494  1.00  0.75           H  
ATOM   1499  HE1 TYR A 105     -34.714   4.663  22.835  1.00  0.75           H  
ATOM   1500  HE2 TYR A 105     -31.370   5.536  25.358  1.00  0.75           H  
ATOM   1501  HH  TYR A 105     -32.695   7.050  24.385  1.00  0.75           H  
ATOM   1502  N   ASP A 106     -30.313  -1.184  22.162  1.00  0.78           N  
ATOM   1503  CA  ASP A 106     -30.094  -2.621  22.052  1.00  0.78           C  
ATOM   1504  C   ASP A 106     -28.768  -3.098  22.601  1.00  0.78           C  
ATOM   1505  O   ASP A 106     -27.736  -2.418  22.514  1.00  0.78           O  
ATOM   1506  CB  ASP A 106     -30.237  -3.131  20.625  1.00  0.78           C  
ATOM   1507  CG  ASP A 106     -31.664  -3.195  20.162  1.00  0.78           C  
ATOM   1508  OD1 ASP A 106     -32.545  -3.106  20.986  1.00  0.78           O  
ATOM   1509  OD2 ASP A 106     -31.873  -3.381  18.995  1.00  0.78           O  
ATOM   1510  H   ASP A 106     -30.151  -0.573  21.357  1.00  0.78           H  
ATOM   1511  HA  ASP A 106     -30.872  -3.113  22.634  1.00  0.78           H  
ATOM   1512 1HB  ASP A 106     -29.686  -2.464  19.952  1.00  0.78           H  
ATOM   1513 2HB  ASP A 106     -29.781  -4.122  20.545  1.00  0.78           H  
ATOM   1514  N   ASP A 107     -28.786  -4.322  23.103  1.00  0.80           N  
ATOM   1515  CA  ASP A 107     -27.559  -4.956  23.513  1.00  0.80           C  
ATOM   1516  C   ASP A 107     -26.673  -5.043  22.293  1.00  0.80           C  
ATOM   1517  O   ASP A 107     -27.164  -5.254  21.182  1.00  0.80           O  
ATOM   1518  CB  ASP A 107     -27.796  -6.355  24.073  1.00  0.80           C  
ATOM   1519  CG  ASP A 107     -28.447  -6.398  25.464  1.00  0.80           C  
ATOM   1520  OD1 ASP A 107     -28.552  -5.378  26.099  1.00  0.80           O  
ATOM   1521  OD2 ASP A 107     -28.832  -7.467  25.871  1.00  0.80           O  
ATOM   1522  H   ASP A 107     -29.665  -4.816  23.179  1.00  0.80           H  
ATOM   1523  HA  ASP A 107     -27.067  -4.342  24.268  1.00  0.80           H  
ATOM   1524 1HB  ASP A 107     -28.426  -6.915  23.381  1.00  0.80           H  
ATOM   1525 2HB  ASP A 107     -26.837  -6.883  24.122  1.00  0.80           H  
ATOM   1526  N   ASP A 108     -25.382  -4.861  22.511  1.00  0.78           N  
ATOM   1527  CA  ASP A 108     -24.348  -4.914  21.486  1.00  0.78           C  
ATOM   1528  C   ASP A 108     -24.371  -3.784  20.452  1.00  0.78           C  
ATOM   1529  O   ASP A 108     -23.562  -3.813  19.525  1.00  0.78           O  
ATOM   1530  CB  ASP A 108     -24.382  -6.255  20.748  1.00  0.78           C  
ATOM   1531  CG  ASP A 108     -24.033  -7.435  21.658  1.00  0.78           C  
ATOM   1532  OD1 ASP A 108     -23.117  -7.310  22.441  1.00  0.78           O  
ATOM   1533  OD2 ASP A 108     -24.689  -8.443  21.569  1.00  0.78           O  
ATOM   1534  H   ASP A 108     -25.094  -4.674  23.461  1.00  0.78           H  
ATOM   1535  HA  ASP A 108     -23.387  -4.855  21.997  1.00  0.78           H  
ATOM   1536 1HB  ASP A 108     -25.348  -6.433  20.297  1.00  0.78           H  
ATOM   1537 2HB  ASP A 108     -23.680  -6.230  19.937  1.00  0.78           H  
ATOM   1538  N   VAL A 109     -25.212  -2.759  20.629  1.00  0.75           N  
ATOM   1539  CA  VAL A 109     -25.142  -1.609  19.733  1.00  0.75           C  
ATOM   1540  C   VAL A 109     -24.681  -0.353  20.475  1.00  0.75           C  
ATOM   1541  O   VAL A 109     -25.363   0.115  21.396  1.00  0.75           O  
ATOM   1542  CB  VAL A 109     -26.484  -1.300  19.076  1.00  0.75           C  
ATOM   1543  CG1 VAL A 109     -26.330  -0.064  18.197  1.00  0.75           C  
ATOM   1544  CG2 VAL A 109     -26.929  -2.497  18.251  1.00  0.75           C  
ATOM   1545  H   VAL A 109     -25.914  -2.769  21.375  1.00  0.75           H  
ATOM   1546  HA  VAL A 109     -24.480  -1.859  18.914  1.00  0.75           H  
ATOM   1547  HB  VAL A 109     -27.232  -1.082  19.845  1.00  0.75           H  
ATOM   1548 1HG1 VAL A 109     -27.255   0.183  17.727  1.00  0.75           H  
ATOM   1549 2HG1 VAL A 109     -26.015   0.771  18.808  1.00  0.75           H  
ATOM   1550 3HG1 VAL A 109     -25.593  -0.251  17.447  1.00  0.75           H  
ATOM   1551 1HG2 VAL A 109     -27.877  -2.293  17.777  1.00  0.75           H  
ATOM   1552 2HG2 VAL A 109     -26.177  -2.703  17.489  1.00  0.75           H  
ATOM   1553 3HG2 VAL A 109     -27.035  -3.364  18.907  1.00  0.75           H  
ATOM   1554  N   PRO A 110     -23.490   0.173  20.165  1.00  0.71           N  
ATOM   1555  CA  PRO A 110     -22.944   1.393  20.710  1.00  0.71           C  
ATOM   1556  C   PRO A 110     -23.839   2.575  20.403  1.00  0.71           C  
ATOM   1557  O   PRO A 110     -24.418   2.643  19.320  1.00  0.71           O  
ATOM   1558  CB  PRO A 110     -21.614   1.512  19.971  1.00  0.71           C  
ATOM   1559  CG  PRO A 110     -21.260   0.113  19.589  1.00  0.71           C  
ATOM   1560  CD  PRO A 110     -22.555  -0.550  19.283  1.00  0.71           C  
ATOM   1561  HA  PRO A 110     -22.790   1.281  21.794  1.00  0.71           H  
ATOM   1562 1HB  PRO A 110     -21.731   2.165  19.103  1.00  0.71           H  
ATOM   1563 2HB  PRO A 110     -20.869   1.975  20.613  1.00  0.71           H  
ATOM   1564 1HG  PRO A 110     -20.573   0.123  18.738  1.00  0.71           H  
ATOM   1565 2HG  PRO A 110     -20.715  -0.369  20.416  1.00  0.71           H  
ATOM   1566 1HD  PRO A 110     -22.821  -0.425  18.231  1.00  0.71           H  
ATOM   1567 2HD  PRO A 110     -22.450  -1.599  19.576  1.00  0.71           H  
ATOM   1568  N   LEU A 111     -23.923   3.517  21.330  1.00  0.67           N  
ATOM   1569  CA  LEU A 111     -24.656   4.756  21.093  1.00  0.67           C  
ATOM   1570  C   LEU A 111     -23.567   5.787  21.096  1.00  0.67           C  
ATOM   1571  O   LEU A 111     -22.939   5.998  22.139  1.00  0.67           O  
ATOM   1572  CB  LEU A 111     -25.668   5.038  22.186  1.00  0.67           C  
ATOM   1573  CG  LEU A 111     -26.467   6.239  22.010  1.00  0.67           C  
ATOM   1574  CD1 LEU A 111     -27.270   6.074  20.774  1.00  0.67           C  
ATOM   1575  CD2 LEU A 111     -27.351   6.406  23.185  1.00  0.67           C  
ATOM   1576  H   LEU A 111     -23.438   3.394  22.206  1.00  0.67           H  
ATOM   1577  HA  LEU A 111     -25.143   4.733  20.124  1.00  0.67           H  
ATOM   1578 1HB  LEU A 111     -26.364   4.206  22.232  1.00  0.67           H  
ATOM   1579 2HB  LEU A 111     -25.148   5.125  23.138  1.00  0.67           H  
ATOM   1580  HG  LEU A 111     -25.826   7.109  21.901  1.00  0.67           H  
ATOM   1581 1HD1 LEU A 111     -27.879   6.924  20.629  1.00  0.67           H  
ATOM   1582 2HD1 LEU A 111     -26.610   5.949  19.930  1.00  0.67           H  
ATOM   1583 3HD1 LEU A 111     -27.896   5.195  20.881  1.00  0.67           H  
ATOM   1584 1HD2 LEU A 111     -27.932   7.290  23.027  1.00  0.67           H  
ATOM   1585 2HD2 LEU A 111     -28.008   5.541  23.287  1.00  0.67           H  
ATOM   1586 3HD2 LEU A 111     -26.758   6.514  24.086  1.00  0.67           H  
ATOM   1587  N   VAL A 112     -23.281   6.361  19.941  1.00  0.65           N  
ATOM   1588  CA  VAL A 112     -22.089   7.177  19.869  1.00  0.65           C  
ATOM   1589  C   VAL A 112     -22.196   8.560  19.277  1.00  0.65           C  
ATOM   1590  O   VAL A 112     -22.823   8.779  18.238  1.00  0.65           O  
ATOM   1591  CB  VAL A 112     -20.987   6.414  19.086  1.00  0.65           C  
ATOM   1592  CG1 VAL A 112     -19.711   7.257  19.011  1.00  0.65           C  
ATOM   1593  CG2 VAL A 112     -20.708   5.096  19.771  1.00  0.65           C  
ATOM   1594  H   VAL A 112     -23.866   6.175  19.124  1.00  0.65           H  
ATOM   1595  HA  VAL A 112     -21.730   7.309  20.882  1.00  0.65           H  
ATOM   1596  HB  VAL A 112     -21.323   6.236  18.064  1.00  0.65           H  
ATOM   1597 1HG1 VAL A 112     -18.960   6.754  18.475  1.00  0.65           H  
ATOM   1598 2HG1 VAL A 112     -19.913   8.170  18.520  1.00  0.65           H  
ATOM   1599 3HG1 VAL A 112     -19.351   7.454  20.005  1.00  0.65           H  
ATOM   1600 1HG2 VAL A 112     -19.950   4.548  19.253  1.00  0.65           H  
ATOM   1601 2HG2 VAL A 112     -20.379   5.303  20.779  1.00  0.65           H  
ATOM   1602 3HG2 VAL A 112     -21.598   4.501  19.794  1.00  0.65           H  
ATOM   1603  N   VAL A 113     -21.545   9.471  19.983  1.00  0.64           N  
ATOM   1604  CA  VAL A 113     -21.297  10.826  19.546  1.00  0.64           C  
ATOM   1605  C   VAL A 113     -19.806  10.810  19.282  1.00  0.64           C  
ATOM   1606  O   VAL A 113     -19.019  10.538  20.193  1.00  0.64           O  
ATOM   1607  CB  VAL A 113     -21.636  11.865  20.613  1.00  0.64           C  
ATOM   1608  CG1 VAL A 113     -21.302  13.244  20.082  1.00  0.64           C  
ATOM   1609  CG2 VAL A 113     -23.051  11.744  20.985  1.00  0.64           C  
ATOM   1610  H   VAL A 113     -21.118   9.155  20.853  1.00  0.64           H  
ATOM   1611  HA  VAL A 113     -21.840  11.038  18.629  1.00  0.64           H  
ATOM   1612  HB  VAL A 113     -21.044  11.695  21.478  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 113     -21.536  13.994  20.837  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 113     -20.250  13.295  19.844  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 113     -21.876  13.437  19.182  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 113     -23.296  12.476  21.755  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 113     -23.663  11.907  20.118  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 113     -23.215  10.743  21.365  1.00  0.64           H  
ATOM   1619  N   SER A 114     -19.390  11.065  18.055  1.00  0.65           N  
ATOM   1620  CA  SER A 114     -17.969  10.887  17.732  1.00  0.65           C  
ATOM   1621  C   SER A 114     -17.027  11.797  18.516  1.00  0.65           C  
ATOM   1622  O   SER A 114     -15.840  11.508  18.645  1.00  0.65           O  
ATOM   1623  CB  SER A 114     -17.738  11.132  16.272  1.00  0.65           C  
ATOM   1624  OG  SER A 114     -17.935  12.474  15.976  1.00  0.65           O  
ATOM   1625  H   SER A 114     -20.070  11.332  17.342  1.00  0.65           H  
ATOM   1626  HA  SER A 114     -17.702   9.853  17.960  1.00  0.65           H  
ATOM   1627 1HB  SER A 114     -16.724  10.839  16.004  1.00  0.65           H  
ATOM   1628 2HB  SER A 114     -18.422  10.529  15.682  1.00  0.65           H  
ATOM   1629  HG  SER A 114     -17.356  12.968  16.569  1.00  0.65           H  
ATOM   1630  N   GLU A 115     -17.554  12.896  19.041  1.00  0.67           N  
ATOM   1631  CA  GLU A 115     -16.760  13.842  19.807  1.00  0.67           C  
ATOM   1632  C   GLU A 115     -16.756  13.527  21.307  1.00  0.67           C  
ATOM   1633  O   GLU A 115     -16.129  14.243  22.088  1.00  0.67           O  
ATOM   1634  CB  GLU A 115     -17.270  15.259  19.571  1.00  0.67           C  
ATOM   1635  CG  GLU A 115     -17.150  15.708  18.107  1.00  0.67           C  
ATOM   1636  CD  GLU A 115     -17.597  17.120  17.864  1.00  0.67           C  
ATOM   1637  OE1 GLU A 115     -17.918  17.792  18.803  1.00  0.67           O  
ATOM   1638  OE2 GLU A 115     -17.672  17.524  16.708  1.00  0.67           O  
ATOM   1639  H   GLU A 115     -18.536  13.074  18.892  1.00  0.67           H  
ATOM   1640  HA  GLU A 115     -15.730  13.789  19.453  1.00  0.67           H  
ATOM   1641 1HB  GLU A 115     -18.318  15.316  19.860  1.00  0.67           H  
ATOM   1642 2HB  GLU A 115     -16.715  15.960  20.195  1.00  0.67           H  
ATOM   1643 1HG  GLU A 115     -16.111  15.610  17.795  1.00  0.67           H  
ATOM   1644 2HG  GLU A 115     -17.748  15.036  17.487  1.00  0.67           H  
ATOM   1645  N   VAL A 116     -17.483  12.484  21.716  1.00  0.69           N  
ATOM   1646  CA  VAL A 116     -17.563  12.120  23.127  1.00  0.69           C  
ATOM   1647  C   VAL A 116     -17.021  10.706  23.376  1.00  0.69           C  
ATOM   1648  O   VAL A 116     -16.144  10.508  24.228  1.00  0.69           O  
ATOM   1649  CB  VAL A 116     -19.016  12.197  23.635  1.00  0.69           C  
ATOM   1650  CG1 VAL A 116     -19.099  11.782  25.109  1.00  0.69           C  
ATOM   1651  CG2 VAL A 116     -19.559  13.621  23.408  1.00  0.69           C  
ATOM   1652  H   VAL A 116     -17.978  11.914  21.036  1.00  0.69           H  
ATOM   1653  HA  VAL A 116     -16.969  12.828  23.701  1.00  0.69           H  
ATOM   1654  HB  VAL A 116     -19.613  11.485  23.087  1.00  0.69           H  
ATOM   1655 1HG1 VAL A 116     -20.129  11.832  25.443  1.00  0.69           H  
ATOM   1656 2HG1 VAL A 116     -18.727  10.761  25.223  1.00  0.69           H  
ATOM   1657 3HG1 VAL A 116     -18.499  12.454  25.709  1.00  0.69           H  
ATOM   1658 1HG2 VAL A 116     -20.583  13.674  23.735  1.00  0.69           H  
ATOM   1659 2HG2 VAL A 116     -18.960  14.338  23.965  1.00  0.69           H  
ATOM   1660 3HG2 VAL A 116     -19.511  13.867  22.354  1.00  0.69           H  
ATOM   1661  N   ASN A 117     -17.563   9.720  22.650  1.00  0.72           N  
ATOM   1662  CA  ASN A 117     -17.223   8.311  22.879  1.00  0.72           C  
ATOM   1663  C   ASN A 117     -16.913   7.434  21.637  1.00  0.72           C  
ATOM   1664  O   ASN A 117     -17.445   6.324  21.541  1.00  0.72           O  
ATOM   1665  CB  ASN A 117     -18.327   7.661  23.694  1.00  0.72           C  
ATOM   1666  CG  ASN A 117     -19.631   7.674  23.003  1.00  0.72           C  
ATOM   1667  OD1 ASN A 117     -19.879   8.568  22.185  1.00  0.72           O  
ATOM   1668  ND2 ASN A 117     -20.454   6.709  23.293  1.00  0.72           N  
ATOM   1669  H   ASN A 117     -18.234   9.960  21.921  1.00  0.72           H  
ATOM   1670  HA  ASN A 117     -16.327   8.291  23.502  1.00  0.72           H  
ATOM   1671 1HB  ASN A 117     -18.058   6.633  23.917  1.00  0.72           H  
ATOM   1672 2HB  ASN A 117     -18.436   8.184  24.648  1.00  0.72           H  
ATOM   1673 1HD2 ASN A 117     -21.360   6.636  22.841  1.00  0.72           H  
ATOM   1674 2HD2 ASN A 117     -20.195   6.022  23.970  1.00  0.72           H  
ATOM   1675  N   PRO A 118     -15.997   7.829  20.726  1.00  0.76           N  
ATOM   1676  CA  PRO A 118     -15.628   7.122  19.494  1.00  0.76           C  
ATOM   1677  C   PRO A 118     -15.037   5.734  19.768  1.00  0.76           C  
ATOM   1678  O   PRO A 118     -15.099   4.829  18.935  1.00  0.76           O  
ATOM   1679  CB  PRO A 118     -14.589   8.054  18.865  1.00  0.76           C  
ATOM   1680  CG  PRO A 118     -14.035   8.854  20.023  1.00  0.76           C  
ATOM   1681  CD  PRO A 118     -15.207   9.046  20.961  1.00  0.76           C  
ATOM   1682  HA  PRO A 118     -16.520   7.042  18.847  1.00  0.76           H  
ATOM   1683 1HB  PRO A 118     -13.817   7.469  18.343  1.00  0.76           H  
ATOM   1684 2HB  PRO A 118     -15.070   8.700  18.113  1.00  0.76           H  
ATOM   1685 1HG  PRO A 118     -13.194   8.324  20.491  1.00  0.76           H  
ATOM   1686 2HG  PRO A 118     -13.642   9.816  19.654  1.00  0.76           H  
ATOM   1687 1HD  PRO A 118     -14.840   9.106  21.991  1.00  0.76           H  
ATOM   1688 2HD  PRO A 118     -15.774   9.937  20.663  1.00  0.76           H  
ATOM   1689  N   GLU A 119     -14.530   5.545  20.984  1.00  0.81           N  
ATOM   1690  CA  GLU A 119     -13.937   4.283  21.413  1.00  0.81           C  
ATOM   1691  C   GLU A 119     -14.986   3.171  21.441  1.00  0.81           C  
ATOM   1692  O   GLU A 119     -14.666   1.978  21.437  1.00  0.81           O  
ATOM   1693  CB  GLU A 119     -13.293   4.447  22.789  1.00  0.81           C  
ATOM   1694  CG  GLU A 119     -12.073   5.364  22.800  1.00  0.81           C  
ATOM   1695  CD  GLU A 119     -11.450   5.528  24.171  1.00  0.81           C  
ATOM   1696  OE1 GLU A 119     -11.986   5.002  25.118  1.00  0.81           O  
ATOM   1697  OE2 GLU A 119     -10.437   6.182  24.264  1.00  0.81           O  
ATOM   1698  H   GLU A 119     -14.521   6.313  21.635  1.00  0.81           H  
ATOM   1699  HA  GLU A 119     -13.162   4.005  20.698  1.00  0.81           H  
ATOM   1700 1HB  GLU A 119     -14.028   4.854  23.486  1.00  0.81           H  
ATOM   1701 2HB  GLU A 119     -12.988   3.471  23.167  1.00  0.81           H  
ATOM   1702 1HG  GLU A 119     -11.324   4.960  22.120  1.00  0.81           H  
ATOM   1703 2HG  GLU A 119     -12.372   6.343  22.423  1.00  0.81           H  
ATOM   1704  N   GLN A 120     -16.262   3.555  21.489  1.00  0.87           N  
ATOM   1705  CA  GLN A 120     -17.321   2.572  21.529  1.00  0.87           C  
ATOM   1706  C   GLN A 120     -17.689   2.113  20.111  1.00  0.87           C  
ATOM   1707  O   GLN A 120     -18.427   1.147  19.938  1.00  0.87           O  
ATOM   1708  CB  GLN A 120     -18.525   3.159  22.249  1.00  0.87           C  
ATOM   1709  CG  GLN A 120     -18.270   3.560  23.689  1.00  0.87           C  
ATOM   1710  CD  GLN A 120     -17.889   2.397  24.564  1.00  0.87           C  
ATOM   1711  OE1 GLN A 120     -18.585   1.378  24.590  1.00  0.87           O  
ATOM   1712  NE2 GLN A 120     -16.791   2.536  25.301  1.00  0.87           N  
ATOM   1713  H   GLN A 120     -16.513   4.545  21.489  1.00  0.87           H  
ATOM   1714  HA  GLN A 120     -16.971   1.705  22.088  1.00  0.87           H  
ATOM   1715 1HB  GLN A 120     -18.833   4.047  21.729  1.00  0.87           H  
ATOM   1716 2HB  GLN A 120     -19.345   2.456  22.236  1.00  0.87           H  
ATOM   1717 1HG  GLN A 120     -17.449   4.278  23.699  1.00  0.87           H  
ATOM   1718 2HG  GLN A 120     -19.173   4.019  24.096  1.00  0.87           H  
ATOM   1719 1HE2 GLN A 120     -16.496   1.794  25.904  1.00  0.87           H  
ATOM   1720 2HE2 GLN A 120     -16.263   3.386  25.259  1.00  0.87           H  
ATOM   1721  N   VAL A 121     -17.128   2.772  19.094  1.00  0.94           N  
ATOM   1722  CA  VAL A 121     -17.335   2.391  17.703  1.00  0.94           C  
ATOM   1723  C   VAL A 121     -16.284   1.364  17.375  1.00  0.94           C  
ATOM   1724  O   VAL A 121     -16.563   0.297  16.822  1.00  0.94           O  
ATOM   1725  CB  VAL A 121     -17.168   3.603  16.774  1.00  0.94           C  
ATOM   1726  CG1 VAL A 121     -17.262   3.217  15.321  1.00  0.94           C  
ATOM   1727  CG2 VAL A 121     -18.165   4.565  17.118  1.00  0.94           C  
ATOM   1728  H   VAL A 121     -16.515   3.562  19.277  1.00  0.94           H  
ATOM   1729  HA  VAL A 121     -18.325   1.958  17.588  1.00  0.94           H  
ATOM   1730  HB  VAL A 121     -16.188   4.029  16.919  1.00  0.94           H  
ATOM   1731 1HG1 VAL A 121     -17.132   4.100  14.699  1.00  0.94           H  
ATOM   1732 2HG1 VAL A 121     -16.472   2.517  15.102  1.00  0.94           H  
ATOM   1733 3HG1 VAL A 121     -18.219   2.770  15.115  1.00  0.94           H  
ATOM   1734 1HG2 VAL A 121     -18.041   5.434  16.511  1.00  0.94           H  
ATOM   1735 2HG2 VAL A 121     -19.156   4.151  16.974  1.00  0.94           H  
ATOM   1736 3HG2 VAL A 121     -18.005   4.813  18.159  1.00  0.94           H  
ATOM   1737  N   ALA A 122     -15.064   1.686  17.787  1.00  1.00           N  
ATOM   1738  CA  ALA A 122     -13.871   0.886  17.535  1.00  1.00           C  
ATOM   1739  C   ALA A 122     -13.988  -0.536  18.069  1.00  1.00           C  
ATOM   1740  O   ALA A 122     -13.386  -1.465  17.533  1.00  1.00           O  
ATOM   1741  CB  ALA A 122     -12.676   1.563  18.178  1.00  1.00           C  
ATOM   1742  H   ALA A 122     -14.955   2.585  18.257  1.00  1.00           H  
ATOM   1743  HA  ALA A 122     -13.726   0.830  16.457  1.00  1.00           H  
ATOM   1744 1HB  ALA A 122     -11.778   0.990  17.963  1.00  1.00           H  
ATOM   1745 2HB  ALA A 122     -12.578   2.571  17.769  1.00  1.00           H  
ATOM   1746 3HB  ALA A 122     -12.828   1.617  19.256  1.00  1.00           H  
ATOM   1747  N   ASN A 123     -14.738  -0.692  19.148  1.00  1.04           N  
ATOM   1748  CA  ASN A 123     -14.917  -1.975  19.801  1.00  1.04           C  
ATOM   1749  C   ASN A 123     -16.270  -2.645  19.520  1.00  1.04           C  
ATOM   1750  O   ASN A 123     -16.655  -3.579  20.227  1.00  1.04           O  
ATOM   1751  CB  ASN A 123     -14.689  -1.792  21.286  1.00  1.04           C  
ATOM   1752  CG  ASN A 123     -13.220  -1.520  21.598  1.00  1.04           C  
ATOM   1753  OD1 ASN A 123     -12.416  -2.461  21.638  1.00  1.04           O  
ATOM   1754  ND2 ASN A 123     -12.854  -0.272  21.794  1.00  1.04           N  
ATOM   1755  H   ASN A 123     -15.200   0.121  19.538  1.00  1.04           H  
ATOM   1756  HA  ASN A 123     -14.151  -2.652  19.424  1.00  1.04           H  
ATOM   1757 1HB  ASN A 123     -15.288  -0.947  21.642  1.00  1.04           H  
ATOM   1758 2HB  ASN A 123     -15.013  -2.681  21.824  1.00  1.04           H  
ATOM   1759 1HD2 ASN A 123     -11.899  -0.059  21.992  1.00  1.04           H  
ATOM   1760 2HD2 ASN A 123     -13.532   0.483  21.730  1.00  1.04           H  
ATOM   1761  N   ARG A 124     -17.001  -2.184  18.501  1.00  1.04           N  
ATOM   1762  CA  ARG A 124     -18.294  -2.791  18.190  1.00  1.04           C  
ATOM   1763  C   ARG A 124     -18.154  -4.276  17.800  1.00  1.04           C  
ATOM   1764  O   ARG A 124     -17.263  -4.621  17.027  1.00  1.04           O  
ATOM   1765  CB  ARG A 124     -18.920  -2.045  17.014  1.00  1.04           C  
ATOM   1766  CG  ARG A 124     -18.136  -2.220  15.679  1.00  1.04           C  
ATOM   1767  CD  ARG A 124     -18.635  -1.316  14.590  1.00  1.04           C  
ATOM   1768  NE  ARG A 124     -17.827  -1.381  13.373  1.00  1.04           N  
ATOM   1769  CZ  ARG A 124     -16.693  -0.659  13.238  1.00  1.04           C  
ATOM   1770  NH1 ARG A 124     -16.297   0.074  14.217  1.00  1.04           N  
ATOM   1771  NH2 ARG A 124     -15.954  -0.657  12.158  1.00  1.04           N  
ATOM   1772  H   ARG A 124     -16.671  -1.400  17.935  1.00  1.04           H  
ATOM   1773  HA  ARG A 124     -18.924  -2.660  19.063  1.00  1.04           H  
ATOM   1774 1HB  ARG A 124     -19.947  -2.376  16.858  1.00  1.04           H  
ATOM   1775 2HB  ARG A 124     -18.944  -0.980  17.240  1.00  1.04           H  
ATOM   1776 1HG  ARG A 124     -17.079  -2.009  15.847  1.00  1.04           H  
ATOM   1777 2HG  ARG A 124     -18.251  -3.251  15.339  1.00  1.04           H  
ATOM   1778 1HD  ARG A 124     -19.670  -1.553  14.339  1.00  1.04           H  
ATOM   1779 2HD  ARG A 124     -18.570  -0.303  14.948  1.00  1.04           H  
ATOM   1780  HE  ARG A 124     -18.131  -1.959  12.606  1.00  1.04           H  
ATOM   1781 1HH1 ARG A 124     -16.809   0.083  15.107  1.00  1.04           H  
ATOM   1782 2HH1 ARG A 124     -15.435   0.625  14.115  1.00  1.04           H  
ATOM   1783 1HH2 ARG A 124     -16.201  -1.209  11.355  1.00  1.04           H  
ATOM   1784 2HH2 ARG A 124     -15.110  -0.059  12.179  1.00  1.04           H  
ATOM   1785  N   PRO A 125     -19.023  -5.183  18.301  1.00  0.99           N  
ATOM   1786  CA  PRO A 125     -19.088  -6.593  17.934  1.00  0.99           C  
ATOM   1787  C   PRO A 125     -19.868  -6.838  16.646  1.00  0.99           C  
ATOM   1788  O   PRO A 125     -19.826  -7.935  16.078  1.00  0.99           O  
ATOM   1789  CB  PRO A 125     -19.828  -7.194  19.124  1.00  0.99           C  
ATOM   1790  CG  PRO A 125     -20.748  -6.084  19.581  1.00  0.99           C  
ATOM   1791  CD  PRO A 125     -19.970  -4.802  19.371  1.00  0.99           C  
ATOM   1792  HA  PRO A 125     -18.066  -6.993  17.855  1.00  0.99           H  
ATOM   1793 1HB  PRO A 125     -20.379  -8.093  18.813  1.00  0.99           H  
ATOM   1794 2HB  PRO A 125     -19.112  -7.504  19.900  1.00  0.99           H  
ATOM   1795 1HG  PRO A 125     -21.661  -6.097  18.980  1.00  0.99           H  
ATOM   1796 2HG  PRO A 125     -21.058  -6.239  20.632  1.00  0.99           H  
ATOM   1797 1HD  PRO A 125     -20.674  -4.019  19.035  1.00  0.99           H  
ATOM   1798 2HD  PRO A 125     -19.428  -4.528  20.293  1.00  0.99           H  
ATOM   1799  N   ARG A 126     -20.615  -5.821  16.225  1.00  0.90           N  
ATOM   1800  CA  ARG A 126     -21.522  -5.901  15.089  1.00  0.90           C  
ATOM   1801  C   ARG A 126     -21.458  -4.617  14.290  1.00  0.90           C  
ATOM   1802  O   ARG A 126     -21.291  -3.539  14.855  1.00  0.90           O  
ATOM   1803  CB  ARG A 126     -22.966  -6.127  15.549  1.00  0.90           C  
ATOM   1804  CG  ARG A 126     -23.230  -7.452  16.275  1.00  0.90           C  
ATOM   1805  CD  ARG A 126     -23.133  -8.607  15.339  1.00  0.90           C  
ATOM   1806  NE  ARG A 126     -23.484  -9.863  15.975  1.00  0.90           N  
ATOM   1807  CZ  ARG A 126     -22.630 -10.656  16.662  1.00  0.90           C  
ATOM   1808  NH1 ARG A 126     -21.359 -10.331  16.807  1.00  0.90           N  
ATOM   1809  NH2 ARG A 126     -23.077 -11.782  17.196  1.00  0.90           N  
ATOM   1810  H   ARG A 126     -20.580  -4.951  16.729  1.00  0.90           H  
ATOM   1811  HA  ARG A 126     -21.217  -6.730  14.450  1.00  0.90           H  
ATOM   1812 1HB  ARG A 126     -23.252  -5.323  16.230  1.00  0.90           H  
ATOM   1813 2HB  ARG A 126     -23.635  -6.076  14.687  1.00  0.90           H  
ATOM   1814 1HG  ARG A 126     -22.523  -7.597  17.084  1.00  0.90           H  
ATOM   1815 2HG  ARG A 126     -24.240  -7.436  16.686  1.00  0.90           H  
ATOM   1816 1HD  ARG A 126     -23.810  -8.449  14.500  1.00  0.90           H  
ATOM   1817 2HD  ARG A 126     -22.112  -8.688  14.968  1.00  0.90           H  
ATOM   1818  HE  ARG A 126     -24.443 -10.168  15.899  1.00  0.90           H  
ATOM   1819 1HH1 ARG A 126     -20.973  -9.461  16.405  1.00  0.90           H  
ATOM   1820 2HH1 ARG A 126     -20.743 -10.941  17.320  1.00  0.90           H  
ATOM   1821 1HH2 ARG A 126     -24.049 -12.041  17.090  1.00  0.90           H  
ATOM   1822 2HH2 ARG A 126     -22.448 -12.381  17.709  1.00  0.90           H  
ATOM   1823  N   GLY A 127     -21.699  -4.691  12.987  1.00  0.80           N  
ATOM   1824  CA  GLY A 127     -21.682  -3.492  12.141  1.00  0.80           C  
ATOM   1825  C   GLY A 127     -22.919  -2.588  12.264  1.00  0.80           C  
ATOM   1826  O   GLY A 127     -23.525  -2.241  11.258  1.00  0.80           O  
ATOM   1827  H   GLY A 127     -21.858  -5.592  12.557  1.00  0.80           H  
ATOM   1828 1HA  GLY A 127     -20.793  -2.909  12.375  1.00  0.80           H  
ATOM   1829 2HA  GLY A 127     -21.576  -3.801  11.099  1.00  0.80           H  
ATOM   1830  N   ILE A 128     -23.321  -2.257  13.492  1.00  0.72           N  
ATOM   1831  CA  ILE A 128     -24.394  -1.288  13.739  1.00  0.72           C  
ATOM   1832  C   ILE A 128     -24.007  -0.312  14.851  1.00  0.72           C  
ATOM   1833  O   ILE A 128     -23.772  -0.726  15.984  1.00  0.72           O  
ATOM   1834  CB  ILE A 128     -25.777  -1.928  14.076  1.00  0.72           C  
ATOM   1835  CG1 ILE A 128     -26.278  -2.854  12.912  1.00  0.72           C  
ATOM   1836  CG2 ILE A 128     -26.821  -0.815  14.330  1.00  0.72           C  
ATOM   1837  CD1 ILE A 128     -27.572  -3.590  13.205  1.00  0.72           C  
ATOM   1838  H   ILE A 128     -22.769  -2.613  14.264  1.00  0.72           H  
ATOM   1839  HA  ILE A 128     -24.537  -0.706  12.835  1.00  0.72           H  
ATOM   1840  HB  ILE A 128     -25.680  -2.543  14.970  1.00  0.72           H  
ATOM   1841 1HG1 ILE A 128     -26.431  -2.253  12.027  1.00  0.72           H  
ATOM   1842 2HG1 ILE A 128     -25.519  -3.599  12.701  1.00  0.72           H  
ATOM   1843 1HG2 ILE A 128     -27.780  -1.263  14.576  1.00  0.72           H  
ATOM   1844 2HG2 ILE A 128     -26.500  -0.184  15.152  1.00  0.72           H  
ATOM   1845 3HG2 ILE A 128     -26.930  -0.199  13.428  1.00  0.72           H  
ATOM   1846 1HD1 ILE A 128     -27.843  -4.203  12.342  1.00  0.72           H  
ATOM   1847 2HD1 ILE A 128     -27.446  -4.227  14.079  1.00  0.72           H  
ATOM   1848 3HD1 ILE A 128     -28.366  -2.864  13.396  1.00  0.72           H  
ATOM   1849  N   ILE A 129     -23.957   0.973  14.517  1.00  0.66           N  
ATOM   1850  CA  ILE A 129     -23.700   2.064  15.453  1.00  0.66           C  
ATOM   1851  C   ILE A 129     -24.945   2.929  15.506  1.00  0.66           C  
ATOM   1852  O   ILE A 129     -25.459   3.329  14.457  1.00  0.66           O  
ATOM   1853  CB  ILE A 129     -22.495   2.950  15.030  1.00  0.66           C  
ATOM   1854  CG1 ILE A 129     -21.247   2.119  14.888  1.00  0.66           C  
ATOM   1855  CG2 ILE A 129     -22.258   4.068  16.087  1.00  0.66           C  
ATOM   1856  CD1 ILE A 129     -20.840   1.496  16.185  1.00  0.66           C  
ATOM   1857  H   ILE A 129     -24.127   1.206  13.547  1.00  0.66           H  
ATOM   1858  HA  ILE A 129     -23.519   1.658  16.448  1.00  0.66           H  
ATOM   1859  HB  ILE A 129     -22.702   3.404  14.063  1.00  0.66           H  
ATOM   1860 1HG1 ILE A 129     -21.414   1.330  14.150  1.00  0.66           H  
ATOM   1861 2HG1 ILE A 129     -20.445   2.757  14.530  1.00  0.66           H  
ATOM   1862 1HG2 ILE A 129     -21.417   4.685  15.784  1.00  0.66           H  
ATOM   1863 2HG2 ILE A 129     -23.148   4.696  16.175  1.00  0.66           H  
ATOM   1864 3HG2 ILE A 129     -22.043   3.617  17.056  1.00  0.66           H  
ATOM   1865 1HD1 ILE A 129     -19.950   0.926  16.060  1.00  0.66           H  
ATOM   1866 2HD1 ILE A 129     -20.662   2.274  16.920  1.00  0.66           H  
ATOM   1867 3HD1 ILE A 129     -21.633   0.847  16.535  1.00  0.66           H  
ATOM   1868  N   ALA A 130     -25.449   3.201  16.694  1.00  0.62           N  
ATOM   1869  CA  ALA A 130     -26.603   4.067  16.780  1.00  0.62           C  
ATOM   1870  C   ALA A 130     -26.152   5.471  17.095  1.00  0.62           C  
ATOM   1871  O   ALA A 130     -25.215   5.667  17.874  1.00  0.62           O  
ATOM   1872  CB  ALA A 130     -27.557   3.578  17.836  1.00  0.62           C  
ATOM   1873  H   ALA A 130     -25.019   2.847  17.551  1.00  0.62           H  
ATOM   1874  HA  ALA A 130     -27.113   4.082  15.817  1.00  0.62           H  
ATOM   1875 1HB  ALA A 130     -28.414   4.246  17.873  1.00  0.62           H  
ATOM   1876 2HB  ALA A 130     -27.891   2.574  17.591  1.00  0.62           H  
ATOM   1877 3HB  ALA A 130     -27.056   3.567  18.803  1.00  0.62           H  
ATOM   1878  N   ASN A 131     -26.825   6.444  16.517  1.00  0.61           N  
ATOM   1879  CA  ASN A 131     -26.556   7.820  16.852  1.00  0.61           C  
ATOM   1880  C   ASN A 131     -27.697   8.239  17.767  1.00  0.61           C  
ATOM   1881  O   ASN A 131     -28.826   7.805  17.528  1.00  0.61           O  
ATOM   1882  CB  ASN A 131     -26.493   8.672  15.611  1.00  0.61           C  
ATOM   1883  CG  ASN A 131     -25.474   8.160  14.722  1.00  0.61           C  
ATOM   1884  OD1 ASN A 131     -24.624   7.391  15.156  1.00  0.61           O  
ATOM   1885  ND2 ASN A 131     -25.509   8.541  13.501  1.00  0.61           N  
ATOM   1886  H   ASN A 131     -27.547   6.230  15.832  1.00  0.61           H  
ATOM   1887  HA  ASN A 131     -25.599   7.867  17.363  1.00  0.61           H  
ATOM   1888 1HB  ASN A 131     -27.446   8.658  15.108  1.00  0.61           H  
ATOM   1889 2HB  ASN A 131     -26.266   9.707  15.867  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 131     -24.822   8.191  12.874  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 131     -26.234   9.167  13.185  1.00  0.61           H  
ATOM   1892  N   PRO A 132     -27.445   9.013  18.818  1.00  0.61           N  
ATOM   1893  CA  PRO A 132     -28.404   9.527  19.777  1.00  0.61           C  
ATOM   1894  C   PRO A 132     -29.246  10.648  19.250  1.00  0.61           C  
ATOM   1895  O   PRO A 132     -29.024  11.149  18.148  1.00  0.61           O  
ATOM   1896  CB  PRO A 132     -27.515   9.994  20.898  1.00  0.61           C  
ATOM   1897  CG  PRO A 132     -26.249  10.387  20.237  1.00  0.61           C  
ATOM   1898  CD  PRO A 132     -26.059   9.408  19.120  1.00  0.61           C  
ATOM   1899  HA  PRO A 132     -29.056   8.717  20.126  1.00  0.61           H  
ATOM   1900 1HB  PRO A 132     -27.999  10.835  21.423  1.00  0.61           H  
ATOM   1901 2HB  PRO A 132     -27.445   9.190  21.607  1.00  0.61           H  
ATOM   1902 1HG  PRO A 132     -26.327  11.419  19.906  1.00  0.61           H  
ATOM   1903 2HG  PRO A 132     -25.445  10.348  20.941  1.00  0.61           H  
ATOM   1904 1HD  PRO A 132     -25.581   9.914  18.270  1.00  0.61           H  
ATOM   1905 2HD  PRO A 132     -25.470   8.546  19.483  1.00  0.61           H  
ATOM   1906  N   ASN A 133     -30.250  11.007  20.033  1.00  0.62           N  
ATOM   1907  CA  ASN A 133     -31.112  12.116  19.721  1.00  0.62           C  
ATOM   1908  C   ASN A 133     -30.264  13.352  19.645  1.00  0.62           C  
ATOM   1909  O   ASN A 133     -29.328  13.533  20.434  1.00  0.62           O  
ATOM   1910  CB  ASN A 133     -32.207  12.293  20.749  1.00  0.62           C  
ATOM   1911  CG  ASN A 133     -33.269  13.294  20.306  1.00  0.62           C  
ATOM   1912  OD1 ASN A 133     -33.146  14.534  20.405  1.00  0.62           O  
ATOM   1913  ND2 ASN A 133     -34.350  12.751  19.811  1.00  0.62           N  
ATOM   1914  H   ASN A 133     -30.387  10.534  20.926  1.00  0.62           H  
ATOM   1915  HA  ASN A 133     -31.560  11.955  18.741  1.00  0.62           H  
ATOM   1916 1HB  ASN A 133     -32.681  11.326  20.942  1.00  0.62           H  
ATOM   1917 2HB  ASN A 133     -31.767  12.628  21.691  1.00  0.62           H  
ATOM   1918 1HD2 ASN A 133     -35.109  13.326  19.501  1.00  0.62           H  
ATOM   1919 2HD2 ASN A 133     -34.428  11.757  19.754  1.00  0.62           H  
ATOM   1920  N   CYS A 134     -30.608  14.208  18.711  1.00  0.62           N  
ATOM   1921  CA  CYS A 134     -29.898  15.443  18.504  1.00  0.62           C  
ATOM   1922  C   CYS A 134     -29.774  16.271  19.781  1.00  0.62           C  
ATOM   1923  O   CYS A 134     -28.735  16.884  20.020  1.00  0.62           O  
ATOM   1924  CB  CYS A 134     -30.658  16.251  17.478  1.00  0.62           C  
ATOM   1925  SG  CYS A 134     -30.760  15.443  15.896  1.00  0.62           S  
ATOM   1926  H   CYS A 134     -31.388  13.986  18.109  1.00  0.62           H  
ATOM   1927  HA  CYS A 134     -28.901  15.209  18.127  1.00  0.62           H  
ATOM   1928 1HB  CYS A 134     -31.670  16.451  17.832  1.00  0.62           H  
ATOM   1929 2HB  CYS A 134     -30.167  17.207  17.337  1.00  0.62           H  
ATOM   1930  HG  CYS A 134     -30.740  16.559  15.137  1.00  0.62           H  
ATOM   1931  N   SER A 135     -30.816  16.296  20.624  1.00  0.63           N  
ATOM   1932  CA  SER A 135     -30.736  17.122  21.824  1.00  0.63           C  
ATOM   1933  C   SER A 135     -29.658  16.613  22.770  1.00  0.63           C  
ATOM   1934  O   SER A 135     -28.843  17.388  23.281  1.00  0.63           O  
ATOM   1935  CB  SER A 135     -32.066  17.133  22.543  1.00  0.63           C  
ATOM   1936  OG  SER A 135     -33.058  17.773  21.771  1.00  0.63           O  
ATOM   1937  H   SER A 135     -31.649  15.741  20.438  1.00  0.63           H  
ATOM   1938  HA  SER A 135     -30.483  18.142  21.529  1.00  0.63           H  
ATOM   1939 1HB  SER A 135     -32.374  16.112  22.769  1.00  0.63           H  
ATOM   1940 2HB  SER A 135     -31.951  17.657  23.494  1.00  0.63           H  
ATOM   1941  HG  SER A 135     -32.631  18.548  21.373  1.00  0.63           H  
ATOM   1942  N   THR A 136     -29.600  15.292  22.944  1.00  0.63           N  
ATOM   1943  CA  THR A 136     -28.616  14.702  23.832  1.00  0.63           C  
ATOM   1944  C   THR A 136     -27.240  14.970  23.298  1.00  0.63           C  
ATOM   1945  O   THR A 136     -26.336  15.310  24.054  1.00  0.63           O  
ATOM   1946  CB  THR A 136     -28.790  13.191  23.986  1.00  0.63           C  
ATOM   1947  OG1 THR A 136     -30.062  12.912  24.556  1.00  0.63           O  
ATOM   1948  CG2 THR A 136     -27.705  12.636  24.895  1.00  0.63           C  
ATOM   1949  H   THR A 136     -30.259  14.698  22.460  1.00  0.63           H  
ATOM   1950  HA  THR A 136     -28.703  15.169  24.815  1.00  0.63           H  
ATOM   1951  HB  THR A 136     -28.730  12.714  23.003  1.00  0.63           H  
ATOM   1952  HG1 THR A 136     -30.257  11.967  24.426  1.00  0.63           H  
ATOM   1953 1HG2 THR A 136     -27.830  11.565  25.003  1.00  0.63           H  
ATOM   1954 2HG2 THR A 136     -26.745  12.845  24.448  1.00  0.63           H  
ATOM   1955 3HG2 THR A 136     -27.764  13.108  25.876  1.00  0.63           H  
ATOM   1956  N   MET A 137     -27.077  14.818  21.988  1.00  0.62           N  
ATOM   1957  CA  MET A 137     -25.780  15.027  21.386  1.00  0.62           C  
ATOM   1958  C   MET A 137     -25.253  16.427  21.630  1.00  0.62           C  
ATOM   1959  O   MET A 137     -24.111  16.606  22.046  1.00  0.62           O  
ATOM   1960  CB  MET A 137     -25.853  14.806  19.893  1.00  0.62           C  
ATOM   1961  CG  MET A 137     -24.538  14.873  19.283  1.00  0.62           C  
ATOM   1962  SD  MET A 137     -24.603  14.570  17.614  1.00  0.62           S  
ATOM   1963  CE  MET A 137     -25.409  12.963  17.644  1.00  0.62           C  
ATOM   1964  H   MET A 137     -27.871  14.533  21.410  1.00  0.62           H  
ATOM   1965  HA  MET A 137     -25.078  14.320  21.824  1.00  0.62           H  
ATOM   1966 1HB  MET A 137     -26.304  13.841  19.684  1.00  0.62           H  
ATOM   1967 2HB  MET A 137     -26.483  15.571  19.436  1.00  0.62           H  
ATOM   1968 1HG  MET A 137     -24.111  15.863  19.439  1.00  0.62           H  
ATOM   1969 2HG  MET A 137     -23.917  14.161  19.743  1.00  0.62           H  
ATOM   1970 1HE  MET A 137     -25.548  12.608  16.630  1.00  0.62           H  
ATOM   1971 2HE  MET A 137     -24.796  12.263  18.188  1.00  0.62           H  
ATOM   1972 3HE  MET A 137     -26.389  13.051  18.118  1.00  0.62           H  
ATOM   1973  N   GLN A 138     -26.101  17.428  21.427  1.00  0.62           N  
ATOM   1974  CA  GLN A 138     -25.685  18.812  21.596  1.00  0.62           C  
ATOM   1975  C   GLN A 138     -25.286  19.059  23.034  1.00  0.62           C  
ATOM   1976  O   GLN A 138     -24.271  19.713  23.316  1.00  0.62           O  
ATOM   1977  CB  GLN A 138     -26.859  19.690  21.226  1.00  0.62           C  
ATOM   1978  CG  GLN A 138     -27.169  19.627  19.778  1.00  0.62           C  
ATOM   1979  CD  GLN A 138     -28.510  20.218  19.485  1.00  0.62           C  
ATOM   1980  OE1 GLN A 138     -28.982  21.115  20.185  1.00  0.62           O  
ATOM   1981  NE2 GLN A 138     -29.137  19.701  18.458  1.00  0.62           N  
ATOM   1982  H   GLN A 138     -27.049  17.227  21.101  1.00  0.62           H  
ATOM   1983  HA  GLN A 138     -24.834  19.014  20.948  1.00  0.62           H  
ATOM   1984 1HB  GLN A 138     -27.745  19.371  21.782  1.00  0.62           H  
ATOM   1985 2HB  GLN A 138     -26.647  20.725  21.495  1.00  0.62           H  
ATOM   1986 1HG  GLN A 138     -26.405  20.164  19.229  1.00  0.62           H  
ATOM   1987 2HG  GLN A 138     -27.164  18.594  19.461  1.00  0.62           H  
ATOM   1988 1HE2 GLN A 138     -30.046  20.029  18.209  1.00  0.62           H  
ATOM   1989 2HE2 GLN A 138     -28.684  18.983  17.942  1.00  0.62           H  
ATOM   1990  N   MET A 139     -26.062  18.480  23.951  1.00  0.61           N  
ATOM   1991  CA  MET A 139     -25.770  18.612  25.354  1.00  0.61           C  
ATOM   1992  C   MET A 139     -24.434  17.976  25.663  1.00  0.61           C  
ATOM   1993  O   MET A 139     -23.581  18.591  26.289  1.00  0.61           O  
ATOM   1994  CB  MET A 139     -26.849  17.966  26.212  1.00  0.61           C  
ATOM   1995  CG  MET A 139     -26.579  18.125  27.678  1.00  0.61           C  
ATOM   1996  SD  MET A 139     -27.752  17.327  28.745  1.00  0.61           S  
ATOM   1997  CE  MET A 139     -27.290  15.636  28.524  1.00  0.61           C  
ATOM   1998  H   MET A 139     -26.897  17.962  23.668  1.00  0.61           H  
ATOM   1999  HA  MET A 139     -25.710  19.666  25.599  1.00  0.61           H  
ATOM   2000 1HB  MET A 139     -27.813  18.378  25.975  1.00  0.61           H  
ATOM   2001 2HB  MET A 139     -26.895  16.900  25.995  1.00  0.61           H  
ATOM   2002 1HG  MET A 139     -25.609  17.695  27.857  1.00  0.61           H  
ATOM   2003 2HG  MET A 139     -26.545  19.178  27.928  1.00  0.61           H  
ATOM   2004 1HE  MET A 139     -27.933  15.015  29.137  1.00  0.61           H  
ATOM   2005 2HE  MET A 139     -27.403  15.354  27.471  1.00  0.61           H  
ATOM   2006 3HE  MET A 139     -26.251  15.498  28.826  1.00  0.61           H  
ATOM   2007  N   LEU A 140     -24.229  16.747  25.204  1.00  0.62           N  
ATOM   2008  CA  LEU A 140     -23.003  16.041  25.507  1.00  0.62           C  
ATOM   2009  C   LEU A 140     -21.779  16.647  24.868  1.00  0.62           C  
ATOM   2010  O   LEU A 140     -20.702  16.634  25.456  1.00  0.62           O  
ATOM   2011  CB  LEU A 140     -23.128  14.584  25.149  1.00  0.62           C  
ATOM   2012  CG  LEU A 140     -24.077  13.878  26.015  1.00  0.62           C  
ATOM   2013  CD1 LEU A 140     -24.128  12.518  25.597  1.00  0.62           C  
ATOM   2014  CD2 LEU A 140     -23.641  14.016  27.413  1.00  0.62           C  
ATOM   2015  H   LEU A 140     -24.952  16.283  24.663  1.00  0.62           H  
ATOM   2016  HA  LEU A 140     -22.858  16.090  26.582  1.00  0.62           H  
ATOM   2017 1HB  LEU A 140     -23.463  14.497  24.111  1.00  0.62           H  
ATOM   2018 2HB  LEU A 140     -22.164  14.110  25.261  1.00  0.62           H  
ATOM   2019  HG  LEU A 140     -25.071  14.300  25.908  1.00  0.62           H  
ATOM   2020 1HD1 LEU A 140     -24.817  11.973  26.210  1.00  0.62           H  
ATOM   2021 2HD1 LEU A 140     -24.437  12.473  24.559  1.00  0.62           H  
ATOM   2022 3HD1 LEU A 140     -23.137  12.110  25.712  1.00  0.62           H  
ATOM   2023 1HD2 LEU A 140     -24.313  13.486  28.048  1.00  0.62           H  
ATOM   2024 2HD2 LEU A 140     -22.662  13.599  27.491  1.00  0.62           H  
ATOM   2025 3HD2 LEU A 140     -23.619  15.067  27.700  1.00  0.62           H  
ATOM   2026  N   VAL A 141     -21.900  17.225  23.693  1.00  0.62           N  
ATOM   2027  CA  VAL A 141     -20.722  17.877  23.171  1.00  0.62           C  
ATOM   2028  C   VAL A 141     -20.343  19.007  24.131  1.00  0.62           C  
ATOM   2029  O   VAL A 141     -19.181  19.150  24.502  1.00  0.62           O  
ATOM   2030  CB  VAL A 141     -20.965  18.399  21.750  1.00  0.62           C  
ATOM   2031  CG1 VAL A 141     -19.807  19.301  21.296  1.00  0.62           C  
ATOM   2032  CG2 VAL A 141     -21.089  17.203  20.786  1.00  0.62           C  
ATOM   2033  H   VAL A 141     -22.779  17.206  23.177  1.00  0.62           H  
ATOM   2034  HA  VAL A 141     -19.907  17.153  23.134  1.00  0.62           H  
ATOM   2035  HB  VAL A 141     -21.884  18.982  21.743  1.00  0.62           H  
ATOM   2036 1HG1 VAL A 141     -20.001  19.669  20.286  1.00  0.62           H  
ATOM   2037 2HG1 VAL A 141     -19.723  20.146  21.975  1.00  0.62           H  
ATOM   2038 3HG1 VAL A 141     -18.874  18.734  21.297  1.00  0.62           H  
ATOM   2039 1HG2 VAL A 141     -21.273  17.566  19.780  1.00  0.62           H  
ATOM   2040 2HG2 VAL A 141     -20.159  16.631  20.801  1.00  0.62           H  
ATOM   2041 3HG2 VAL A 141     -21.904  16.565  21.092  1.00  0.62           H  
ATOM   2042  N   ALA A 142     -21.333  19.804  24.566  1.00  0.63           N  
ATOM   2043  CA  ALA A 142     -21.088  20.874  25.535  1.00  0.63           C  
ATOM   2044  C   ALA A 142     -20.629  20.373  26.922  1.00  0.63           C  
ATOM   2045  O   ALA A 142     -19.802  21.010  27.569  1.00  0.63           O  
ATOM   2046  CB  ALA A 142     -22.319  21.704  25.713  1.00  0.63           C  
ATOM   2047  H   ALA A 142     -22.287  19.661  24.224  1.00  0.63           H  
ATOM   2048  HA  ALA A 142     -20.330  21.514  25.132  1.00  0.63           H  
ATOM   2049 1HB  ALA A 142     -22.118  22.521  26.400  1.00  0.63           H  
ATOM   2050 2HB  ALA A 142     -22.638  22.104  24.750  1.00  0.63           H  
ATOM   2051 3HB  ALA A 142     -23.093  21.071  26.118  1.00  0.63           H  
ATOM   2052  N   LEU A 143     -21.180  19.246  27.389  1.00  0.64           N  
ATOM   2053  CA  LEU A 143     -20.907  18.721  28.732  1.00  0.64           C  
ATOM   2054  C   LEU A 143     -19.765  17.729  28.887  1.00  0.64           C  
ATOM   2055  O   LEU A 143     -19.169  17.646  29.964  1.00  0.64           O  
ATOM   2056  CB  LEU A 143     -22.155  18.031  29.296  1.00  0.64           C  
ATOM   2057  CG  LEU A 143     -23.114  18.906  30.045  1.00  0.64           C  
ATOM   2058  CD1 LEU A 143     -23.692  20.002  29.144  1.00  0.64           C  
ATOM   2059  CD2 LEU A 143     -24.199  18.022  30.632  1.00  0.64           C  
ATOM   2060  H   LEU A 143     -21.859  18.767  26.808  1.00  0.64           H  
ATOM   2061  HA  LEU A 143     -20.682  19.576  29.367  1.00  0.64           H  
ATOM   2062 1HB  LEU A 143     -22.699  17.581  28.473  1.00  0.64           H  
ATOM   2063 2HB  LEU A 143     -21.836  17.233  29.969  1.00  0.64           H  
ATOM   2064  HG  LEU A 143     -22.572  19.396  30.829  1.00  0.64           H  
ATOM   2065 1HD1 LEU A 143     -24.366  20.634  29.711  1.00  0.64           H  
ATOM   2066 2HD1 LEU A 143     -22.884  20.605  28.752  1.00  0.64           H  
ATOM   2067 3HD1 LEU A 143     -24.227  19.568  28.340  1.00  0.64           H  
ATOM   2068 1HD2 LEU A 143     -24.906  18.606  31.206  1.00  0.64           H  
ATOM   2069 2HD2 LEU A 143     -24.722  17.515  29.850  1.00  0.64           H  
ATOM   2070 3HD2 LEU A 143     -23.734  17.289  31.278  1.00  0.64           H  
ATOM   2071  N   ALA A 144     -19.424  16.982  27.849  1.00  0.66           N  
ATOM   2072  CA  ALA A 144     -18.392  15.975  27.998  1.00  0.66           C  
ATOM   2073  C   ALA A 144     -17.094  16.537  28.589  1.00  0.66           C  
ATOM   2074  O   ALA A 144     -16.532  15.870  29.451  1.00  0.66           O  
ATOM   2075  CB  ALA A 144     -18.120  15.274  26.677  1.00  0.66           C  
ATOM   2076  H   ALA A 144     -19.912  17.066  26.967  1.00  0.66           H  
ATOM   2077  HA  ALA A 144     -18.768  15.224  28.693  1.00  0.66           H  
ATOM   2078 1HB  ALA A 144     -17.385  14.485  26.834  1.00  0.66           H  
ATOM   2079 2HB  ALA A 144     -19.051  14.835  26.323  1.00  0.66           H  
ATOM   2080 3HB  ALA A 144     -17.752  15.936  25.922  1.00  0.66           H  
ATOM   2081  N   PRO A 145     -16.542  17.709  28.179  1.00  0.67           N  
ATOM   2082  CA  PRO A 145     -15.345  18.277  28.776  1.00  0.67           C  
ATOM   2083  C   PRO A 145     -15.453  18.445  30.297  1.00  0.67           C  
ATOM   2084  O   PRO A 145     -14.464  18.287  31.014  1.00  0.67           O  
ATOM   2085  CB  PRO A 145     -15.252  19.640  28.073  1.00  0.67           C  
ATOM   2086  CG  PRO A 145     -15.927  19.437  26.748  1.00  0.67           C  
ATOM   2087  CD  PRO A 145     -17.092  18.540  27.063  1.00  0.67           C  
ATOM   2088  HA  PRO A 145     -14.482  17.648  28.520  1.00  0.67           H  
ATOM   2089 1HB  PRO A 145     -15.768  20.401  28.672  1.00  0.67           H  
ATOM   2090 2HB  PRO A 145     -14.201  19.955  27.980  1.00  0.67           H  
ATOM   2091 1HG  PRO A 145     -16.244  20.408  26.334  1.00  0.67           H  
ATOM   2092 2HG  PRO A 145     -15.232  18.993  26.026  1.00  0.67           H  
ATOM   2093 1HD  PRO A 145     -17.912  19.176  27.406  1.00  0.67           H  
ATOM   2094 2HD  PRO A 145     -17.354  17.985  26.180  1.00  0.67           H  
ATOM   2095  N   LEU A 146     -16.670  18.723  30.797  1.00  0.68           N  
ATOM   2096  CA  LEU A 146     -16.913  18.949  32.220  1.00  0.68           C  
ATOM   2097  C   LEU A 146     -16.867  17.613  32.923  1.00  0.68           C  
ATOM   2098  O   LEU A 146     -16.247  17.462  33.987  1.00  0.68           O  
ATOM   2099  CB  LEU A 146     -18.269  19.649  32.417  1.00  0.68           C  
ATOM   2100  CG  LEU A 146     -18.657  20.055  33.842  1.00  0.68           C  
ATOM   2101  CD1 LEU A 146     -17.645  21.061  34.371  1.00  0.68           C  
ATOM   2102  CD2 LEU A 146     -20.059  20.638  33.820  1.00  0.68           C  
ATOM   2103  H   LEU A 146     -17.477  18.760  30.185  1.00  0.68           H  
ATOM   2104  HA  LEU A 146     -16.140  19.575  32.635  1.00  0.68           H  
ATOM   2105 1HB  LEU A 146     -18.281  20.547  31.803  1.00  0.68           H  
ATOM   2106 2HB  LEU A 146     -19.051  18.989  32.053  1.00  0.68           H  
ATOM   2107  HG  LEU A 146     -18.639  19.175  34.493  1.00  0.68           H  
ATOM   2108 1HD1 LEU A 146     -17.909  21.351  35.381  1.00  0.68           H  
ATOM   2109 2HD1 LEU A 146     -16.676  20.611  34.364  1.00  0.68           H  
ATOM   2110 3HD1 LEU A 146     -17.641  21.944  33.733  1.00  0.68           H  
ATOM   2111 1HD2 LEU A 146     -20.363  20.927  34.825  1.00  0.68           H  
ATOM   2112 2HD2 LEU A 146     -20.085  21.512  33.171  1.00  0.68           H  
ATOM   2113 3HD2 LEU A 146     -20.730  19.884  33.440  1.00  0.68           H  
ATOM   2114  N   HIS A 147     -17.520  16.636  32.302  1.00  0.68           N  
ATOM   2115  CA  HIS A 147     -17.569  15.287  32.827  1.00  0.68           C  
ATOM   2116  C   HIS A 147     -16.158  14.710  32.905  1.00  0.68           C  
ATOM   2117  O   HIS A 147     -15.770  14.130  33.918  1.00  0.68           O  
ATOM   2118  CB  HIS A 147     -18.477  14.403  31.962  1.00  0.68           C  
ATOM   2119  CG  HIS A 147     -18.653  13.010  32.500  1.00  0.68           C  
ATOM   2120  ND1 HIS A 147     -17.939  11.927  32.035  1.00  0.68           N  
ATOM   2121  CD2 HIS A 147     -19.434  12.546  33.494  1.00  0.68           C  
ATOM   2122  CE1 HIS A 147     -18.298  10.843  32.711  1.00  0.68           C  
ATOM   2123  NE2 HIS A 147     -19.197  11.192  33.608  1.00  0.68           N  
ATOM   2124  H   HIS A 147     -18.001  16.854  31.427  1.00  0.68           H  
ATOM   2125  HA  HIS A 147     -17.976  15.301  33.832  1.00  0.68           H  
ATOM   2126 1HB  HIS A 147     -19.447  14.866  31.848  1.00  0.68           H  
ATOM   2127 2HB  HIS A 147     -18.046  14.320  30.966  1.00  0.68           H  
ATOM   2128  HD2 HIS A 147     -20.115  13.130  34.094  1.00  0.68           H  
ATOM   2129  HE1 HIS A 147     -17.909   9.834  32.560  1.00  0.68           H  
ATOM   2130  HE2 HIS A 147     -19.654  10.549  34.298  1.00  0.68           H  
ATOM   2131  N   ARG A 148     -15.382  14.891  31.839  1.00  0.68           N  
ATOM   2132  CA  ARG A 148     -14.021  14.385  31.783  1.00  0.68           C  
ATOM   2133  C   ARG A 148     -13.061  15.079  32.757  1.00  0.68           C  
ATOM   2134  O   ARG A 148     -12.213  14.425  33.368  1.00  0.68           O  
ATOM   2135  CB  ARG A 148     -13.481  14.574  30.380  1.00  0.68           C  
ATOM   2136  CG  ARG A 148     -14.094  13.684  29.306  1.00  0.68           C  
ATOM   2137  CD  ARG A 148     -13.594  14.082  27.976  1.00  0.68           C  
ATOM   2138  NE  ARG A 148     -14.097  13.250  26.898  1.00  0.68           N  
ATOM   2139  CZ  ARG A 148     -13.811  13.470  25.602  1.00  0.68           C  
ATOM   2140  NH1 ARG A 148     -13.050  14.494  25.274  1.00  0.68           N  
ATOM   2141  NH2 ARG A 148     -14.269  12.675  24.655  1.00  0.68           N  
ATOM   2142  H   ARG A 148     -15.762  15.373  31.028  1.00  0.68           H  
ATOM   2143  HA  ARG A 148     -14.048  13.321  32.016  1.00  0.68           H  
ATOM   2144 1HB  ARG A 148     -13.650  15.609  30.076  1.00  0.68           H  
ATOM   2145 2HB  ARG A 148     -12.406  14.407  30.380  1.00  0.68           H  
ATOM   2146 1HG  ARG A 148     -13.815  12.647  29.489  1.00  0.68           H  
ATOM   2147 2HG  ARG A 148     -15.179  13.775  29.321  1.00  0.68           H  
ATOM   2148 1HD  ARG A 148     -13.907  15.110  27.781  1.00  0.68           H  
ATOM   2149 2HD  ARG A 148     -12.507  14.028  27.968  1.00  0.68           H  
ATOM   2150  HE  ARG A 148     -14.677  12.453  27.133  1.00  0.68           H  
ATOM   2151 1HH1 ARG A 148     -12.691  15.107  25.991  1.00  0.68           H  
ATOM   2152 2HH1 ARG A 148     -12.830  14.665  24.303  1.00  0.68           H  
ATOM   2153 1HH2 ARG A 148     -14.865  11.863  24.871  1.00  0.68           H  
ATOM   2154 2HH2 ARG A 148     -14.018  12.855  23.694  1.00  0.68           H  
ATOM   2155  N   LYS A 149     -13.184  16.402  32.898  1.00  0.67           N  
ATOM   2156  CA  LYS A 149     -12.290  17.178  33.753  1.00  0.67           C  
ATOM   2157  C   LYS A 149     -12.615  17.100  35.249  1.00  0.67           C  
ATOM   2158  O   LYS A 149     -11.710  16.976  36.077  1.00  0.67           O  
ATOM   2159  CB  LYS A 149     -12.306  18.632  33.312  1.00  0.67           C  
ATOM   2160  CG  LYS A 149     -11.339  19.547  34.037  1.00  0.67           C  
ATOM   2161  CD  LYS A 149      -9.901  19.238  33.694  1.00  0.67           C  
ATOM   2162  CE  LYS A 149      -8.960  20.253  34.333  1.00  0.67           C  
ATOM   2163  NZ  LYS A 149      -7.526  19.956  34.034  1.00  0.67           N  
ATOM   2164  H   LYS A 149     -13.886  16.911  32.362  1.00  0.67           H  
ATOM   2165  HA  LYS A 149     -11.281  16.789  33.618  1.00  0.67           H  
ATOM   2166 1HB  LYS A 149     -12.088  18.684  32.251  1.00  0.67           H  
ATOM   2167 2HB  LYS A 149     -13.309  19.022  33.453  1.00  0.67           H  
ATOM   2168 1HG  LYS A 149     -11.546  20.579  33.768  1.00  0.67           H  
ATOM   2169 2HG  LYS A 149     -11.471  19.429  35.110  1.00  0.67           H  
ATOM   2170 1HD  LYS A 149      -9.648  18.239  34.053  1.00  0.67           H  
ATOM   2171 2HD  LYS A 149      -9.773  19.262  32.611  1.00  0.67           H  
ATOM   2172 1HE  LYS A 149      -9.203  21.246  33.956  1.00  0.67           H  
ATOM   2173 2HE  LYS A 149      -9.107  20.242  35.414  1.00  0.67           H  
ATOM   2174 1HZ  LYS A 149      -6.939  20.651  34.474  1.00  0.67           H  
ATOM   2175 2HZ  LYS A 149      -7.289  19.041  34.391  1.00  0.67           H  
ATOM   2176 3HZ  LYS A 149      -7.377  19.975  33.036  1.00  0.67           H  
ATOM   2177  N   TYR A 150     -13.898  17.214  35.601  1.00  0.66           N  
ATOM   2178  CA  TYR A 150     -14.303  17.247  37.003  1.00  0.66           C  
ATOM   2179  C   TYR A 150     -15.213  16.090  37.418  1.00  0.66           C  
ATOM   2180  O   TYR A 150     -15.071  15.545  38.516  1.00  0.66           O  
ATOM   2181  CB  TYR A 150     -15.007  18.575  37.292  1.00  0.66           C  
ATOM   2182  CG  TYR A 150     -14.118  19.802  37.121  1.00  0.66           C  
ATOM   2183  CD1 TYR A 150     -14.122  20.516  35.936  1.00  0.66           C  
ATOM   2184  CD2 TYR A 150     -13.305  20.220  38.170  1.00  0.66           C  
ATOM   2185  CE1 TYR A 150     -13.332  21.646  35.801  1.00  0.66           C  
ATOM   2186  CE2 TYR A 150     -12.511  21.348  38.027  1.00  0.66           C  
ATOM   2187  CZ  TYR A 150     -12.527  22.056  36.846  1.00  0.66           C  
ATOM   2188  OH  TYR A 150     -11.743  23.177  36.695  1.00  0.66           O  
ATOM   2189  H   TYR A 150     -14.617  17.298  34.888  1.00  0.66           H  
ATOM   2190  HA  TYR A 150     -13.407  17.188  37.618  1.00  0.66           H  
ATOM   2191 1HB  TYR A 150     -15.867  18.680  36.619  1.00  0.66           H  
ATOM   2192 2HB  TYR A 150     -15.393  18.570  38.312  1.00  0.66           H  
ATOM   2193  HD1 TYR A 150     -14.743  20.191  35.117  1.00  0.66           H  
ATOM   2194  HD2 TYR A 150     -13.296  19.663  39.109  1.00  0.66           H  
ATOM   2195  HE1 TYR A 150     -13.338  22.211  34.877  1.00  0.66           H  
ATOM   2196  HE2 TYR A 150     -11.878  21.677  38.851  1.00  0.66           H  
ATOM   2197  HH  TYR A 150     -11.501  23.538  37.567  1.00  0.66           H  
ATOM   2198  N   GLY A 151     -16.153  15.728  36.555  1.00  0.65           N  
ATOM   2199  CA  GLY A 151     -17.136  14.691  36.868  1.00  0.65           C  
ATOM   2200  C   GLY A 151     -18.472  15.309  37.260  1.00  0.65           C  
ATOM   2201  O   GLY A 151     -18.526  16.245  38.065  1.00  0.65           O  
ATOM   2202  H   GLY A 151     -16.195  16.197  35.650  1.00  0.65           H  
ATOM   2203 1HA  GLY A 151     -17.270  14.044  36.001  1.00  0.65           H  
ATOM   2204 2HA  GLY A 151     -16.766  14.066  37.677  1.00  0.65           H  
ATOM   2205  N   ILE A 152     -19.550  14.753  36.711  1.00  0.63           N  
ATOM   2206  CA  ILE A 152     -20.910  15.245  36.931  1.00  0.63           C  
ATOM   2207  C   ILE A 152     -21.748  14.306  37.781  1.00  0.63           C  
ATOM   2208  O   ILE A 152     -21.688  13.097  37.587  1.00  0.63           O  
ATOM   2209  CB  ILE A 152     -21.633  15.479  35.596  1.00  0.63           C  
ATOM   2210  CG1 ILE A 152     -20.918  16.565  34.770  1.00  0.63           C  
ATOM   2211  CG2 ILE A 152     -23.057  15.827  35.848  1.00  0.63           C  
ATOM   2212  CD1 ILE A 152     -21.441  16.682  33.350  1.00  0.63           C  
ATOM   2213  H   ILE A 152     -19.419  13.966  36.089  1.00  0.63           H  
ATOM   2214  HA  ILE A 152     -20.851  16.196  37.444  1.00  0.63           H  
ATOM   2215  HB  ILE A 152     -21.613  14.576  35.002  1.00  0.63           H  
ATOM   2216 1HG1 ILE A 152     -21.036  17.513  35.252  1.00  0.63           H  
ATOM   2217 2HG1 ILE A 152     -19.863  16.334  34.725  1.00  0.63           H  
ATOM   2218 1HG2 ILE A 152     -23.532  15.984  34.903  1.00  0.63           H  
ATOM   2219 2HG2 ILE A 152     -23.556  15.021  36.368  1.00  0.63           H  
ATOM   2220 3HG2 ILE A 152     -23.110  16.721  36.449  1.00  0.63           H  
ATOM   2221 1HD1 ILE A 152     -20.891  17.458  32.817  1.00  0.63           H  
ATOM   2222 2HD1 ILE A 152     -21.321  15.735  32.835  1.00  0.63           H  
ATOM   2223 3HD1 ILE A 152     -22.498  16.943  33.377  1.00  0.63           H  
ATOM   2224  N   GLU A 153     -22.479  14.854  38.756  1.00  0.62           N  
ATOM   2225  CA  GLU A 153     -23.366  14.048  39.591  1.00  0.62           C  
ATOM   2226  C   GLU A 153     -24.822  14.118  39.100  1.00  0.62           C  
ATOM   2227  O   GLU A 153     -25.505  13.086  39.021  1.00  0.62           O  
ATOM   2228  CB  GLU A 153     -23.272  14.536  41.043  1.00  0.62           C  
ATOM   2229  CG  GLU A 153     -21.918  14.303  41.715  1.00  0.62           C  
ATOM   2230  CD  GLU A 153     -21.705  12.843  42.120  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153     -22.531  12.343  42.846  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153     -20.744  12.232  41.703  1.00  0.62           O  
ATOM   2233  H   GLU A 153     -22.471  15.864  38.893  1.00  0.62           H  
ATOM   2234  HA  GLU A 153     -23.041  13.009  39.542  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153     -23.475  15.611  41.076  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153     -24.037  14.044  41.642  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153     -21.139  14.600  41.017  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153     -21.839  14.945  42.594  1.00  0.62           H  
ATOM   2239  N   ARG A 154     -25.303  15.336  38.800  1.00  0.62           N  
ATOM   2240  CA  ARG A 154     -26.696  15.486  38.352  1.00  0.62           C  
ATOM   2241  C   ARG A 154     -26.862  16.494  37.206  1.00  0.62           C  
ATOM   2242  O   ARG A 154     -26.240  17.557  37.218  1.00  0.62           O  
ATOM   2243  CB  ARG A 154     -27.594  15.908  39.517  1.00  0.62           C  
ATOM   2244  CG  ARG A 154     -27.682  14.887  40.671  1.00  0.62           C  
ATOM   2245  CD  ARG A 154     -28.786  15.174  41.649  1.00  0.62           C  
ATOM   2246  NE  ARG A 154     -28.562  16.369  42.461  1.00  0.62           N  
ATOM   2247  CZ  ARG A 154     -29.473  16.920  43.284  1.00  0.62           C  
ATOM   2248  NH1 ARG A 154     -30.683  16.409  43.404  1.00  0.62           N  
ATOM   2249  NH2 ARG A 154     -29.121  17.978  43.970  1.00  0.62           N  
ATOM   2250  H   ARG A 154     -24.692  16.148  38.897  1.00  0.62           H  
ATOM   2251  HA  ARG A 154     -27.038  14.517  37.997  1.00  0.62           H  
ATOM   2252 1HB  ARG A 154     -27.238  16.849  39.932  1.00  0.62           H  
ATOM   2253 2HB  ARG A 154     -28.606  16.075  39.145  1.00  0.62           H  
ATOM   2254 1HG  ARG A 154     -27.810  13.891  40.274  1.00  0.62           H  
ATOM   2255 2HG  ARG A 154     -26.747  14.921  41.232  1.00  0.62           H  
ATOM   2256 1HD  ARG A 154     -29.720  15.306  41.101  1.00  0.62           H  
ATOM   2257 2HD  ARG A 154     -28.886  14.327  42.323  1.00  0.62           H  
ATOM   2258  HE  ARG A 154     -27.647  16.843  42.434  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 154     -30.941  15.591  42.873  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 154     -31.349  16.839  44.029  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 154     -28.156  18.322  43.849  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 154     -29.765  18.429  44.598  1.00  0.62           H  
ATOM   2263  N   ILE A 155     -27.743  16.192  36.241  1.00  0.62           N  
ATOM   2264  CA  ILE A 155     -28.022  17.135  35.145  1.00  0.62           C  
ATOM   2265  C   ILE A 155     -29.538  17.399  34.964  1.00  0.62           C  
ATOM   2266  O   ILE A 155     -30.279  16.498  34.567  1.00  0.62           O  
ATOM   2267  CB  ILE A 155     -27.506  16.569  33.808  1.00  0.62           C  
ATOM   2268  CG1 ILE A 155     -26.047  16.237  33.843  1.00  0.62           C  
ATOM   2269  CG2 ILE A 155     -27.717  17.588  32.749  1.00  0.62           C  
ATOM   2270  CD1 ILE A 155     -25.599  15.450  32.626  1.00  0.62           C  
ATOM   2271  H   ILE A 155     -28.221  15.293  36.275  1.00  0.62           H  
ATOM   2272  HA  ILE A 155     -27.531  18.084  35.356  1.00  0.62           H  
ATOM   2273  HB  ILE A 155     -28.051  15.671  33.563  1.00  0.62           H  
ATOM   2274 1HG1 ILE A 155     -25.476  17.160  33.894  1.00  0.62           H  
ATOM   2275 2HG1 ILE A 155     -25.835  15.642  34.722  1.00  0.62           H  
ATOM   2276 1HG2 ILE A 155     -27.379  17.206  31.791  1.00  0.62           H  
ATOM   2277 2HG2 ILE A 155     -28.755  17.826  32.699  1.00  0.62           H  
ATOM   2278 3HG2 ILE A 155     -27.158  18.478  33.005  1.00  0.62           H  
ATOM   2279 1HD1 ILE A 155     -24.532  15.234  32.697  1.00  0.62           H  
ATOM   2280 2HD1 ILE A 155     -26.153  14.514  32.581  1.00  0.62           H  
ATOM   2281 3HD1 ILE A 155     -25.798  16.022  31.730  1.00  0.62           H  
ATOM   2282  N   ASN A 156     -29.978  18.637  35.163  1.00  0.62           N  
ATOM   2283  CA  ASN A 156     -31.385  19.008  34.967  1.00  0.62           C  
ATOM   2284  C   ASN A 156     -31.467  19.706  33.608  1.00  0.62           C  
ATOM   2285  O   ASN A 156     -30.612  20.542  33.307  1.00  0.62           O  
ATOM   2286  CB  ASN A 156     -31.876  19.894  36.092  1.00  0.62           C  
ATOM   2287  CG  ASN A 156     -31.813  19.214  37.443  1.00  0.62           C  
ATOM   2288  OD1 ASN A 156     -32.105  18.023  37.590  1.00  0.62           O  
ATOM   2289  ND2 ASN A 156     -31.427  19.968  38.445  1.00  0.62           N  
ATOM   2290  H   ASN A 156     -29.320  19.347  35.473  1.00  0.62           H  
ATOM   2291  HA  ASN A 156     -32.003  18.110  34.918  1.00  0.62           H  
ATOM   2292 1HB  ASN A 156     -31.285  20.780  36.124  1.00  0.62           H  
ATOM   2293 2HB  ASN A 156     -32.905  20.193  35.893  1.00  0.62           H  
ATOM   2294 1HD2 ASN A 156     -31.360  19.585  39.367  1.00  0.62           H  
ATOM   2295 2HD2 ASN A 156     -31.199  20.928  38.287  1.00  0.62           H  
ATOM   2296  N   VAL A 157     -32.427  19.340  32.754  1.00  0.63           N  
ATOM   2297  CA  VAL A 157     -32.433  19.949  31.406  1.00  0.63           C  
ATOM   2298  C   VAL A 157     -33.791  20.469  30.917  1.00  0.63           C  
ATOM   2299  O   VAL A 157     -34.782  19.755  30.971  1.00  0.63           O  
ATOM   2300  CB  VAL A 157     -31.953  18.906  30.354  1.00  0.63           C  
ATOM   2301  CG1 VAL A 157     -31.926  19.530  28.956  1.00  0.63           C  
ATOM   2302  CG2 VAL A 157     -30.645  18.320  30.735  1.00  0.63           C  
ATOM   2303  H   VAL A 157     -33.140  18.669  33.052  1.00  0.63           H  
ATOM   2304  HA  VAL A 157     -31.740  20.789  31.405  1.00  0.63           H  
ATOM   2305  HB  VAL A 157     -32.669  18.109  30.307  1.00  0.63           H  
ATOM   2306 1HG1 VAL A 157     -31.621  18.781  28.225  1.00  0.63           H  
ATOM   2307 2HG1 VAL A 157     -32.908  19.888  28.694  1.00  0.63           H  
ATOM   2308 3HG1 VAL A 157     -31.233  20.353  28.926  1.00  0.63           H  
ATOM   2309 1HG2 VAL A 157     -30.369  17.581  29.994  1.00  0.63           H  
ATOM   2310 2HG2 VAL A 157     -29.894  19.092  30.780  1.00  0.63           H  
ATOM   2311 3HG2 VAL A 157     -30.742  17.835  31.698  1.00  0.63           H  
ATOM   2312  N   SER A 158     -33.834  21.682  30.379  1.00  0.63           N  
ATOM   2313  CA  SER A 158     -35.058  22.164  29.733  1.00  0.63           C  
ATOM   2314  C   SER A 158     -34.764  22.288  28.238  1.00  0.63           C  
ATOM   2315  O   SER A 158     -33.964  23.132  27.821  1.00  0.63           O  
ATOM   2316  CB  SER A 158     -35.517  23.476  30.308  1.00  0.63           C  
ATOM   2317  OG  SER A 158     -36.659  23.945  29.645  1.00  0.63           O  
ATOM   2318  H   SER A 158     -33.005  22.270  30.406  1.00  0.63           H  
ATOM   2319  HA  SER A 158     -35.855  21.431  29.864  1.00  0.63           H  
ATOM   2320 1HB  SER A 158     -35.730  23.357  31.369  1.00  0.63           H  
ATOM   2321 2HB  SER A 158     -34.721  24.200  30.215  1.00  0.63           H  
ATOM   2322  HG  SER A 158     -36.484  23.828  28.704  1.00  0.63           H  
ATOM   2323  N   THR A 159     -35.369  21.405  27.445  1.00  0.64           N  
ATOM   2324  CA  THR A 159     -35.056  21.304  26.022  1.00  0.64           C  
ATOM   2325  C   THR A 159     -36.142  21.847  25.119  1.00  0.64           C  
ATOM   2326  O   THR A 159     -37.288  21.402  25.180  1.00  0.64           O  
ATOM   2327  CB  THR A 159     -34.849  19.830  25.624  1.00  0.64           C  
ATOM   2328  OG1 THR A 159     -33.770  19.249  26.361  1.00  0.64           O  
ATOM   2329  CG2 THR A 159     -34.576  19.721  24.148  1.00  0.64           C  
ATOM   2330  H   THR A 159     -36.046  20.765  27.852  1.00  0.64           H  
ATOM   2331  HA  THR A 159     -34.152  21.872  25.825  1.00  0.64           H  
ATOM   2332  HB  THR A 159     -35.757  19.279  25.858  1.00  0.64           H  
ATOM   2333  HG1 THR A 159     -32.912  19.374  25.892  1.00  0.64           H  
ATOM   2334 1HG2 THR A 159     -34.459  18.675  23.876  1.00  0.64           H  
ATOM   2335 2HG2 THR A 159     -35.401  20.143  23.609  1.00  0.64           H  
ATOM   2336 3HG2 THR A 159     -33.671  20.262  23.890  1.00  0.64           H  
ATOM   2337  N   TYR A 160     -35.750  22.756  24.239  1.00  0.65           N  
ATOM   2338  CA  TYR A 160     -36.624  23.389  23.271  1.00  0.65           C  
ATOM   2339  C   TYR A 160     -36.322  22.817  21.890  1.00  0.65           C  
ATOM   2340  O   TYR A 160     -35.245  23.054  21.328  1.00  0.65           O  
ATOM   2341  CB  TYR A 160     -36.370  24.883  23.296  1.00  0.65           C  
ATOM   2342  CG  TYR A 160     -36.651  25.539  24.643  1.00  0.65           C  
ATOM   2343  CD1 TYR A 160     -35.659  25.515  25.626  1.00  0.65           C  
ATOM   2344  CD2 TYR A 160     -37.854  26.172  24.902  1.00  0.65           C  
ATOM   2345  CE1 TYR A 160     -35.878  26.102  26.850  1.00  0.65           C  
ATOM   2346  CE2 TYR A 160     -38.074  26.765  26.124  1.00  0.65           C  
ATOM   2347  CZ  TYR A 160     -37.095  26.732  27.098  1.00  0.65           C  
ATOM   2348  OH  TYR A 160     -37.326  27.327  28.317  1.00  0.65           O  
ATOM   2349  H   TYR A 160     -34.779  23.049  24.245  1.00  0.65           H  
ATOM   2350  HA  TYR A 160     -37.650  23.172  23.513  1.00  0.65           H  
ATOM   2351 1HB  TYR A 160     -35.335  25.059  23.048  1.00  0.65           H  
ATOM   2352 2HB  TYR A 160     -36.959  25.362  22.543  1.00  0.65           H  
ATOM   2353  HD1 TYR A 160     -34.706  25.022  25.432  1.00  0.65           H  
ATOM   2354  HD2 TYR A 160     -38.628  26.202  24.157  1.00  0.65           H  
ATOM   2355  HE1 TYR A 160     -35.101  26.074  27.617  1.00  0.65           H  
ATOM   2356  HE2 TYR A 160     -39.025  27.260  26.324  1.00  0.65           H  
ATOM   2357  HH  TYR A 160     -36.580  27.164  28.899  1.00  0.65           H  
ATOM   2358  N   GLN A 161     -37.240  22.013  21.362  1.00  0.67           N  
ATOM   2359  CA  GLN A 161     -36.984  21.326  20.104  1.00  0.67           C  
ATOM   2360  C   GLN A 161     -37.678  21.934  18.908  1.00  0.67           C  
ATOM   2361  O   GLN A 161     -38.800  22.435  18.984  1.00  0.67           O  
ATOM   2362  CB  GLN A 161     -37.366  19.848  20.177  1.00  0.67           C  
ATOM   2363  CG  GLN A 161     -36.549  19.037  21.139  1.00  0.67           C  
ATOM   2364  CD  GLN A 161     -36.845  17.570  21.037  1.00  0.67           C  
ATOM   2365  OE1 GLN A 161     -37.969  17.196  20.696  1.00  0.67           O  
ATOM   2366  NE2 GLN A 161     -35.861  16.722  21.312  1.00  0.67           N  
ATOM   2367  H   GLN A 161     -38.116  21.879  21.859  1.00  0.67           H  
ATOM   2368  HA  GLN A 161     -35.914  21.373  19.913  1.00  0.67           H  
ATOM   2369 1HB  GLN A 161     -38.413  19.761  20.470  1.00  0.67           H  
ATOM   2370 2HB  GLN A 161     -37.263  19.403  19.184  1.00  0.67           H  
ATOM   2371 1HG  GLN A 161     -35.485  19.204  20.963  1.00  0.67           H  
ATOM   2372 2HG  GLN A 161     -36.830  19.350  22.134  1.00  0.67           H  
ATOM   2373 1HE2 GLN A 161     -36.029  15.738  21.258  1.00  0.67           H  
ATOM   2374 2HE2 GLN A 161     -34.930  17.058  21.550  1.00  0.67           H  
ATOM   2375  N   SER A 162     -37.008  21.831  17.786  1.00  0.70           N  
ATOM   2376  CA  SER A 162     -37.512  22.285  16.515  1.00  0.70           C  
ATOM   2377  C   SER A 162     -38.635  21.410  16.028  1.00  0.70           C  
ATOM   2378  O   SER A 162     -38.723  20.221  16.361  1.00  0.70           O  
ATOM   2379  CB  SER A 162     -36.416  22.219  15.489  1.00  0.70           C  
ATOM   2380  OG  SER A 162     -36.047  20.862  15.257  1.00  0.70           O  
ATOM   2381  H   SER A 162     -36.095  21.418  17.820  1.00  0.70           H  
ATOM   2382  HA  SER A 162     -37.878  23.310  16.618  1.00  0.70           H  
ATOM   2383 1HB  SER A 162     -36.790  22.648  14.577  1.00  0.70           H  
ATOM   2384 2HB  SER A 162     -35.567  22.807  15.784  1.00  0.70           H  
ATOM   2385  HG  SER A 162     -35.791  20.809  14.339  1.00  0.70           H  
ATOM   2386  N   VAL A 163     -39.434  21.960  15.143  1.00  0.74           N  
ATOM   2387  CA  VAL A 163     -40.495  21.191  14.541  1.00  0.74           C  
ATOM   2388  C   VAL A 163     -39.954  20.055  13.675  1.00  0.74           C  
ATOM   2389  O   VAL A 163     -40.568  18.986  13.618  1.00  0.74           O  
ATOM   2390  CB  VAL A 163     -41.426  22.082  13.757  1.00  0.74           C  
ATOM   2391  CG1 VAL A 163     -40.752  22.524  12.525  1.00  0.74           C  
ATOM   2392  CG2 VAL A 163     -42.640  21.313  13.415  1.00  0.74           C  
ATOM   2393  H   VAL A 163     -39.285  22.935  14.879  1.00  0.74           H  
ATOM   2394  HA  VAL A 163     -41.076  20.747  15.344  1.00  0.74           H  
ATOM   2395  HB  VAL A 163     -41.680  22.956  14.355  1.00  0.74           H  
ATOM   2396 1HG1 VAL A 163     -41.389  23.157  11.953  1.00  0.74           H  
ATOM   2397 2HG1 VAL A 163     -39.873  23.046  12.806  1.00  0.74           H  
ATOM   2398 3HG1 VAL A 163     -40.492  21.669  11.931  1.00  0.74           H  
ATOM   2399 1HG2 VAL A 163     -43.329  21.914  12.850  1.00  0.74           H  
ATOM   2400 2HG2 VAL A 163     -42.322  20.485  12.828  1.00  0.74           H  
ATOM   2401 3HG2 VAL A 163     -43.125  20.958  14.308  1.00  0.74           H  
ATOM   2402  N   SER A 164     -38.741  20.233  13.099  1.00  0.79           N  
ATOM   2403  CA  SER A 164     -38.109  19.214  12.261  1.00  0.79           C  
ATOM   2404  C   SER A 164     -37.879  17.901  12.995  1.00  0.79           C  
ATOM   2405  O   SER A 164     -37.628  16.875  12.361  1.00  0.79           O  
ATOM   2406  CB  SER A 164     -36.790  19.710  11.682  1.00  0.79           C  
ATOM   2407  OG  SER A 164     -35.816  19.916  12.679  1.00  0.79           O  
ATOM   2408  H   SER A 164     -38.277  21.140  13.163  1.00  0.79           H  
ATOM   2409  HA  SER A 164     -38.780  19.008  11.429  1.00  0.79           H  
ATOM   2410 1HB  SER A 164     -36.419  18.989  10.958  1.00  0.79           H  
ATOM   2411 2HB  SER A 164     -36.966  20.631  11.140  1.00  0.79           H  
ATOM   2412  HG  SER A 164     -36.278  20.282  13.425  1.00  0.79           H  
ATOM   2413  N   GLY A 165     -37.974  17.892  14.330  1.00  0.86           N  
ATOM   2414  CA  GLY A 165     -37.827  16.652  15.076  1.00  0.86           C  
ATOM   2415  C   GLY A 165     -38.902  15.633  14.649  1.00  0.86           C  
ATOM   2416  O   GLY A 165     -38.743  14.428  14.851  1.00  0.86           O  
ATOM   2417  H   GLY A 165     -38.183  18.749  14.846  1.00  0.86           H  
ATOM   2418 1HA  GLY A 165     -36.832  16.239  14.908  1.00  0.86           H  
ATOM   2419 2HA  GLY A 165     -37.918  16.860  16.142  1.00  0.86           H  
ATOM   2420  N   GLY A 166     -40.001  16.129  14.057  1.00  0.91           N  
ATOM   2421  CA  GLY A 166     -41.104  15.318  13.563  1.00  0.91           C  
ATOM   2422  C   GLY A 166     -40.955  14.908  12.081  1.00  0.91           C  
ATOM   2423  O   GLY A 166     -41.882  14.320  11.505  1.00  0.91           O  
ATOM   2424  H   GLY A 166     -40.072  17.139  13.933  1.00  0.91           H  
ATOM   2425 1HA  GLY A 166     -41.187  14.422  14.177  1.00  0.91           H  
ATOM   2426 2HA  GLY A 166     -42.033  15.870  13.695  1.00  0.91           H  
ATOM   2427  N   GLY A 167     -39.818  15.226  11.452  1.00  0.96           N  
ATOM   2428  CA  GLY A 167     -39.599  14.905  10.039  1.00  0.96           C  
ATOM   2429  C   GLY A 167     -39.948  16.059   9.098  1.00  0.96           C  
ATOM   2430  O   GLY A 167     -40.549  17.059   9.511  1.00  0.96           O  
ATOM   2431  H   GLY A 167     -39.074  15.709  11.955  1.00  0.96           H  
ATOM   2432 1HA  GLY A 167     -38.553  14.630   9.901  1.00  0.96           H  
ATOM   2433 2HA  GLY A 167     -40.189  14.030   9.775  1.00  0.96           H  
ATOM   2434  N   ARG A 168     -39.611  15.902   7.807  1.00  0.97           N  
ATOM   2435  CA  ARG A 168     -39.873  16.954   6.817  1.00  0.97           C  
ATOM   2436  C   ARG A 168     -41.318  17.435   6.860  1.00  0.97           C  
ATOM   2437  O   ARG A 168     -41.577  18.634   6.778  1.00  0.97           O  
ATOM   2438  CB  ARG A 168     -39.596  16.491   5.391  1.00  0.97           C  
ATOM   2439  CG  ARG A 168     -39.781  17.614   4.361  1.00  0.97           C  
ATOM   2440  CD  ARG A 168     -39.641  17.186   2.930  1.00  0.97           C  
ATOM   2441  NE  ARG A 168     -38.304  16.704   2.564  1.00  0.97           N  
ATOM   2442  CZ  ARG A 168     -37.257  17.495   2.244  1.00  0.97           C  
ATOM   2443  NH1 ARG A 168     -37.367  18.805   2.303  1.00  0.97           N  
ATOM   2444  NH2 ARG A 168     -36.129  16.946   1.860  1.00  0.97           N  
ATOM   2445  H   ARG A 168     -39.141  15.055   7.520  1.00  0.97           H  
ATOM   2446  HA  ARG A 168     -39.220  17.801   7.036  1.00  0.97           H  
ATOM   2447 1HB  ARG A 168     -38.575  16.122   5.310  1.00  0.97           H  
ATOM   2448 2HB  ARG A 168     -40.270  15.677   5.125  1.00  0.97           H  
ATOM   2449 1HG  ARG A 168     -40.783  18.034   4.476  1.00  0.97           H  
ATOM   2450 2HG  ARG A 168     -39.044  18.396   4.549  1.00  0.97           H  
ATOM   2451 1HD  ARG A 168     -40.352  16.384   2.735  1.00  0.97           H  
ATOM   2452 2HD  ARG A 168     -39.884  18.033   2.286  1.00  0.97           H  
ATOM   2453  HE  ARG A 168     -38.164  15.702   2.488  1.00  0.97           H  
ATOM   2454 1HH1 ARG A 168     -38.238  19.229   2.591  1.00  0.97           H  
ATOM   2455 2HH1 ARG A 168     -36.575  19.382   2.052  1.00  0.97           H  
ATOM   2456 1HH2 ARG A 168     -36.064  15.923   1.768  1.00  0.97           H  
ATOM   2457 2HH2 ARG A 168     -35.321  17.521   1.593  1.00  0.97           H  
ATOM   2458  N   SER A 169     -42.260  16.506   7.003  1.00  0.96           N  
ATOM   2459  CA  SER A 169     -43.669  16.868   7.015  1.00  0.96           C  
ATOM   2460  C   SER A 169     -43.997  17.825   8.155  1.00  0.96           C  
ATOM   2461  O   SER A 169     -44.831  18.717   8.002  1.00  0.96           O  
ATOM   2462  CB  SER A 169     -44.526  15.626   7.138  1.00  0.96           C  
ATOM   2463  OG  SER A 169     -44.413  14.817   5.998  1.00  0.96           O  
ATOM   2464  H   SER A 169     -41.991  15.537   7.092  1.00  0.96           H  
ATOM   2465  HA  SER A 169     -43.904  17.365   6.070  1.00  0.96           H  
ATOM   2466 1HB  SER A 169     -44.220  15.062   8.021  1.00  0.96           H  
ATOM   2467 2HB  SER A 169     -45.566  15.916   7.281  1.00  0.96           H  
ATOM   2468  HG  SER A 169     -44.708  15.361   5.259  1.00  0.96           H  
ATOM   2469  N   ALA A 170     -43.382  17.621   9.323  1.00  0.92           N  
ATOM   2470  CA  ALA A 170     -43.643  18.482  10.465  1.00  0.92           C  
ATOM   2471  C   ALA A 170     -43.165  19.897  10.152  1.00  0.92           C  
ATOM   2472  O   ALA A 170     -43.814  20.889  10.508  1.00  0.92           O  
ATOM   2473  CB  ALA A 170     -42.969  17.917  11.697  1.00  0.92           C  
ATOM   2474  H   ALA A 170     -42.657  16.914   9.400  1.00  0.92           H  
ATOM   2475  HA  ALA A 170     -44.719  18.515  10.630  1.00  0.92           H  
ATOM   2476 1HB  ALA A 170     -43.179  18.524  12.554  1.00  0.92           H  
ATOM   2477 2HB  ALA A 170     -43.342  16.920  11.873  1.00  0.92           H  
ATOM   2478 3HB  ALA A 170     -41.892  17.879  11.538  1.00  0.92           H  
ATOM   2479  N   THR A 171     -42.037  19.974   9.439  1.00  0.87           N  
ATOM   2480  CA  THR A 171     -41.449  21.248   9.052  1.00  0.87           C  
ATOM   2481  C   THR A 171     -42.402  21.957   8.100  1.00  0.87           C  
ATOM   2482  O   THR A 171     -42.674  23.157   8.249  1.00  0.87           O  
ATOM   2483  CB  THR A 171     -40.065  21.042   8.399  1.00  0.87           C  
ATOM   2484  OG1 THR A 171     -39.211  20.379   9.320  1.00  0.87           O  
ATOM   2485  CG2 THR A 171     -39.426  22.345   8.086  1.00  0.87           C  
ATOM   2486  H   THR A 171     -41.564  19.101   9.190  1.00  0.87           H  
ATOM   2487  HA  THR A 171     -41.338  21.875   9.922  1.00  0.87           H  
ATOM   2488  HB  THR A 171     -40.165  20.462   7.493  1.00  0.87           H  
ATOM   2489  HG1 THR A 171     -39.588  19.515   9.534  1.00  0.87           H  
ATOM   2490 1HG2 THR A 171     -38.452  22.170   7.642  1.00  0.87           H  
ATOM   2491 2HG2 THR A 171     -40.049  22.907   7.392  1.00  0.87           H  
ATOM   2492 3HG2 THR A 171     -39.304  22.883   9.009  1.00  0.87           H  
ATOM   2493  N   GLU A 172     -42.943  21.198   7.140  1.00  0.81           N  
ATOM   2494  CA  GLU A 172     -43.885  21.761   6.186  1.00  0.81           C  
ATOM   2495  C   GLU A 172     -45.134  22.269   6.904  1.00  0.81           C  
ATOM   2496  O   GLU A 172     -45.640  23.339   6.558  1.00  0.81           O  
ATOM   2497  CB  GLU A 172     -44.273  20.735   5.106  1.00  0.81           C  
ATOM   2498  CG  GLU A 172     -43.155  20.400   4.112  1.00  0.81           C  
ATOM   2499  CD  GLU A 172     -43.552  19.362   3.081  1.00  0.81           C  
ATOM   2500  OE1 GLU A 172     -44.638  18.832   3.168  1.00  0.81           O  
ATOM   2501  OE2 GLU A 172     -42.760  19.106   2.201  1.00  0.81           O  
ATOM   2502  H   GLU A 172     -42.663  20.220   7.070  1.00  0.81           H  
ATOM   2503  HA  GLU A 172     -43.411  22.608   5.693  1.00  0.81           H  
ATOM   2504 1HB  GLU A 172     -44.578  19.807   5.586  1.00  0.81           H  
ATOM   2505 2HB  GLU A 172     -45.128  21.107   4.543  1.00  0.81           H  
ATOM   2506 1HG  GLU A 172     -42.860  21.312   3.597  1.00  0.81           H  
ATOM   2507 2HG  GLU A 172     -42.295  20.040   4.672  1.00  0.81           H  
ATOM   2508  N   GLU A 173     -45.616  21.538   7.923  1.00  0.76           N  
ATOM   2509  CA  GLU A 173     -46.789  21.997   8.663  1.00  0.76           C  
ATOM   2510  C   GLU A 173     -46.508  23.319   9.371  1.00  0.76           C  
ATOM   2511  O   GLU A 173     -47.338  24.224   9.327  1.00  0.76           O  
ATOM   2512  CB  GLU A 173     -47.310  20.931   9.634  1.00  0.76           C  
ATOM   2513  CG  GLU A 173     -48.590  21.364  10.409  1.00  0.76           C  
ATOM   2514  CD  GLU A 173     -49.254  20.214  11.109  1.00  0.76           C  
ATOM   2515  OE1 GLU A 173     -48.958  19.124  10.739  1.00  0.76           O  
ATOM   2516  OE2 GLU A 173     -50.066  20.394  12.008  1.00  0.76           O  
ATOM   2517  H   GLU A 173     -45.182  20.643   8.153  1.00  0.76           H  
ATOM   2518  HA  GLU A 173     -47.586  22.176   7.944  1.00  0.76           H  
ATOM   2519 1HB  GLU A 173     -47.526  20.014   9.086  1.00  0.76           H  
ATOM   2520 2HB  GLU A 173     -46.533  20.697  10.366  1.00  0.76           H  
ATOM   2521 1HG  GLU A 173     -48.306  22.110  11.151  1.00  0.76           H  
ATOM   2522 2HG  GLU A 173     -49.293  21.827   9.716  1.00  0.76           H  
ATOM   2523  N   LEU A 174     -45.329  23.469   9.986  1.00  0.71           N  
ATOM   2524  CA  LEU A 174     -45.003  24.745  10.632  1.00  0.71           C  
ATOM   2525  C   LEU A 174     -45.063  25.855   9.590  1.00  0.71           C  
ATOM   2526  O   LEU A 174     -45.606  26.942   9.835  1.00  0.71           O  
ATOM   2527  CB  LEU A 174     -43.621  24.712  11.291  1.00  0.71           C  
ATOM   2528  CG  LEU A 174     -43.173  26.035  11.989  1.00  0.71           C  
ATOM   2529  CD1 LEU A 174     -44.130  26.353  13.052  1.00  0.71           C  
ATOM   2530  CD2 LEU A 174     -41.785  25.898  12.627  1.00  0.71           C  
ATOM   2531  H   LEU A 174     -44.673  22.684  10.018  1.00  0.71           H  
ATOM   2532  HA  LEU A 174     -45.749  24.946  11.400  1.00  0.71           H  
ATOM   2533 1HB  LEU A 174     -43.638  23.948  12.041  1.00  0.71           H  
ATOM   2534 2HB  LEU A 174     -42.879  24.448  10.538  1.00  0.71           H  
ATOM   2535  HG  LEU A 174     -43.165  26.842  11.256  1.00  0.71           H  
ATOM   2536 1HD1 LEU A 174     -43.817  27.269  13.531  1.00  0.71           H  
ATOM   2537 2HD1 LEU A 174     -45.130  26.469  12.636  1.00  0.71           H  
ATOM   2538 3HD1 LEU A 174     -44.120  25.548  13.758  1.00  0.71           H  
ATOM   2539 1HD2 LEU A 174     -41.515  26.839  13.097  1.00  0.71           H  
ATOM   2540 2HD2 LEU A 174     -41.800  25.118  13.376  1.00  0.71           H  
ATOM   2541 3HD2 LEU A 174     -41.055  25.658  11.884  1.00  0.71           H  
ATOM   2542  N   GLY A 175     -44.498  25.573   8.415  1.00  0.68           N  
ATOM   2543  CA  GLY A 175     -44.483  26.508   7.303  1.00  0.68           C  
ATOM   2544  C   GLY A 175     -45.898  26.925   6.929  1.00  0.68           C  
ATOM   2545  O   GLY A 175     -46.199  28.121   6.850  1.00  0.68           O  
ATOM   2546  H   GLY A 175     -44.052  24.661   8.290  1.00  0.68           H  
ATOM   2547 1HA  GLY A 175     -43.896  27.385   7.569  1.00  0.68           H  
ATOM   2548 2HA  GLY A 175     -44.000  26.035   6.448  1.00  0.68           H  
ATOM   2549  N   LYS A 176     -46.770  25.940   6.704  1.00  0.66           N  
ATOM   2550  CA  LYS A 176     -48.150  26.207   6.323  1.00  0.66           C  
ATOM   2551  C   LYS A 176     -48.891  26.976   7.415  1.00  0.66           C  
ATOM   2552  O   LYS A 176     -49.612  27.928   7.113  1.00  0.66           O  
ATOM   2553  CB  LYS A 176     -48.861  24.886   6.019  1.00  0.66           C  
ATOM   2554  CG  LYS A 176     -48.387  24.201   4.731  1.00  0.66           C  
ATOM   2555  CD  LYS A 176     -49.077  22.864   4.521  1.00  0.66           C  
ATOM   2556  CE  LYS A 176     -48.555  22.164   3.273  1.00  0.66           C  
ATOM   2557  NZ  LYS A 176     -49.187  20.827   3.074  1.00  0.66           N  
ATOM   2558  H   LYS A 176     -46.450  24.976   6.785  1.00  0.66           H  
ATOM   2559  HA  LYS A 176     -48.147  26.817   5.421  1.00  0.66           H  
ATOM   2560 1HB  LYS A 176     -48.694  24.194   6.847  1.00  0.66           H  
ATOM   2561 2HB  LYS A 176     -49.935  25.056   5.946  1.00  0.66           H  
ATOM   2562 1HG  LYS A 176     -48.596  24.848   3.879  1.00  0.66           H  
ATOM   2563 2HG  LYS A 176     -47.312  24.041   4.784  1.00  0.66           H  
ATOM   2564 1HD  LYS A 176     -48.891  22.227   5.388  1.00  0.66           H  
ATOM   2565 2HD  LYS A 176     -50.151  23.016   4.425  1.00  0.66           H  
ATOM   2566 1HE  LYS A 176     -48.760  22.786   2.403  1.00  0.66           H  
ATOM   2567 2HE  LYS A 176     -47.474  22.033   3.367  1.00  0.66           H  
ATOM   2568 1HZ  LYS A 176     -48.809  20.398   2.240  1.00  0.66           H  
ATOM   2569 2HZ  LYS A 176     -48.989  20.238   3.874  1.00  0.66           H  
ATOM   2570 3HZ  LYS A 176     -50.186  20.935   2.976  1.00  0.66           H  
ATOM   2571  N   GLN A 177     -48.660  26.638   8.692  1.00  0.66           N  
ATOM   2572  CA  GLN A 177     -49.318  27.359   9.779  1.00  0.66           C  
ATOM   2573  C   GLN A 177     -48.859  28.808   9.795  1.00  0.66           C  
ATOM   2574  O   GLN A 177     -49.661  29.713  10.028  1.00  0.66           O  
ATOM   2575  CB  GLN A 177     -49.012  26.745  11.153  1.00  0.66           C  
ATOM   2576  CG  GLN A 177     -49.629  25.399  11.444  1.00  0.66           C  
ATOM   2577  CD  GLN A 177     -49.210  24.853  12.824  1.00  0.66           C  
ATOM   2578  OE1 GLN A 177     -48.388  25.426  13.582  1.00  0.66           O  
ATOM   2579  NE2 GLN A 177     -49.789  23.713  13.162  1.00  0.66           N  
ATOM   2580  H   GLN A 177     -48.054  25.849   8.907  1.00  0.66           H  
ATOM   2581  HA  GLN A 177     -50.395  27.338   9.611  1.00  0.66           H  
ATOM   2582 1HB  GLN A 177     -47.931  26.627  11.247  1.00  0.66           H  
ATOM   2583 2HB  GLN A 177     -49.329  27.433  11.927  1.00  0.66           H  
ATOM   2584 1HG  GLN A 177     -50.713  25.499  11.434  1.00  0.66           H  
ATOM   2585 2HG  GLN A 177     -49.323  24.689  10.682  1.00  0.66           H  
ATOM   2586 1HE2 GLN A 177     -49.578  23.262  14.035  1.00  0.66           H  
ATOM   2587 2HE2 GLN A 177     -50.441  23.288  12.530  1.00  0.66           H  
ATOM   2588  N   THR A 178     -47.568  29.033   9.529  1.00  0.66           N  
ATOM   2589  CA  THR A 178     -47.009  30.373   9.520  1.00  0.66           C  
ATOM   2590  C   THR A 178     -47.625  31.172   8.376  1.00  0.66           C  
ATOM   2591  O   THR A 178     -48.042  32.316   8.554  1.00  0.66           O  
ATOM   2592  CB  THR A 178     -45.481  30.332   9.369  1.00  0.66           C  
ATOM   2593  OG1 THR A 178     -44.919  29.583  10.462  1.00  0.66           O  
ATOM   2594  CG2 THR A 178     -44.935  31.747   9.389  1.00  0.66           C  
ATOM   2595  H   THR A 178     -46.942  28.243   9.361  1.00  0.66           H  
ATOM   2596  HA  THR A 178     -47.256  30.864  10.460  1.00  0.66           H  
ATOM   2597  HB  THR A 178     -45.214  29.850   8.433  1.00  0.66           H  
ATOM   2598  HG1 THR A 178     -45.215  28.641  10.371  1.00  0.66           H  
ATOM   2599 1HG2 THR A 178     -43.851  31.719   9.287  1.00  0.66           H  
ATOM   2600 2HG2 THR A 178     -45.365  32.306   8.560  1.00  0.66           H  
ATOM   2601 3HG2 THR A 178     -45.201  32.228  10.329  1.00  0.66           H  
ATOM   2602  N   GLY A 179     -47.721  30.553   7.201  1.00  0.69           N  
ATOM   2603  CA  GLY A 179     -48.315  31.192   6.035  1.00  0.69           C  
ATOM   2604  C   GLY A 179     -49.753  31.600   6.339  1.00  0.69           C  
ATOM   2605  O   GLY A 179     -50.154  32.751   6.112  1.00  0.69           O  
ATOM   2606  H   GLY A 179     -47.347  29.607   7.112  1.00  0.69           H  
ATOM   2607 1HA  GLY A 179     -47.728  32.064   5.754  1.00  0.69           H  
ATOM   2608 2HA  GLY A 179     -48.298  30.495   5.197  1.00  0.69           H  
ATOM   2609  N   GLN A 180     -50.526  30.649   6.861  1.00  0.73           N  
ATOM   2610  CA  GLN A 180     -51.919  30.863   7.206  1.00  0.73           C  
ATOM   2611  C   GLN A 180     -52.058  31.946   8.286  1.00  0.73           C  
ATOM   2612  O   GLN A 180     -52.988  32.752   8.252  1.00  0.73           O  
ATOM   2613  CB  GLN A 180     -52.531  29.539   7.666  1.00  0.73           C  
ATOM   2614  CG  GLN A 180     -52.714  28.477   6.585  1.00  0.73           C  
ATOM   2615  CD  GLN A 180     -53.176  27.116   7.166  1.00  0.73           C  
ATOM   2616  OE1 GLN A 180     -52.912  26.767   8.332  1.00  0.73           O  
ATOM   2617  NE2 GLN A 180     -53.864  26.343   6.334  1.00  0.73           N  
ATOM   2618  H   GLN A 180     -50.127  29.721   7.022  1.00  0.73           H  
ATOM   2619  HA  GLN A 180     -52.446  31.200   6.313  1.00  0.73           H  
ATOM   2620 1HB  GLN A 180     -51.905  29.112   8.450  1.00  0.73           H  
ATOM   2621 2HB  GLN A 180     -53.500  29.722   8.077  1.00  0.73           H  
ATOM   2622 1HG  GLN A 180     -53.481  28.824   5.893  1.00  0.73           H  
ATOM   2623 2HG  GLN A 180     -51.779  28.334   6.054  1.00  0.73           H  
ATOM   2624 1HE2 GLN A 180     -54.190  25.439   6.619  1.00  0.73           H  
ATOM   2625 2HE2 GLN A 180     -54.047  26.658   5.403  1.00  0.73           H  
ATOM   2626  N   LEU A 181     -51.121  31.985   9.240  1.00  0.78           N  
ATOM   2627  CA  LEU A 181     -51.133  32.985  10.308  1.00  0.78           C  
ATOM   2628  C   LEU A 181     -50.933  34.376   9.722  1.00  0.78           C  
ATOM   2629  O   LEU A 181     -51.723  35.289   9.965  1.00  0.78           O  
ATOM   2630  CB  LEU A 181     -50.015  32.648  11.312  1.00  0.78           C  
ATOM   2631  CG  LEU A 181     -49.780  33.556  12.526  1.00  0.78           C  
ATOM   2632  CD1 LEU A 181     -51.028  33.588  13.408  1.00  0.78           C  
ATOM   2633  CD2 LEU A 181     -48.563  33.000  13.320  1.00  0.78           C  
ATOM   2634  H   LEU A 181     -50.390  31.277   9.257  1.00  0.78           H  
ATOM   2635  HA  LEU A 181     -52.096  32.956  10.811  1.00  0.78           H  
ATOM   2636 1HB  LEU A 181     -50.193  31.649  11.682  1.00  0.78           H  
ATOM   2637 2HB  LEU A 181     -49.082  32.625  10.769  1.00  0.78           H  
ATOM   2638  HG  LEU A 181     -49.569  34.572  12.187  1.00  0.78           H  
ATOM   2639 1HD1 LEU A 181     -50.847  34.236  14.268  1.00  0.78           H  
ATOM   2640 2HD1 LEU A 181     -51.870  33.975  12.833  1.00  0.78           H  
ATOM   2641 3HD1 LEU A 181     -51.258  32.590  13.757  1.00  0.78           H  
ATOM   2642 1HD2 LEU A 181     -48.369  33.633  14.186  1.00  0.78           H  
ATOM   2643 2HD2 LEU A 181     -48.774  31.984  13.657  1.00  0.78           H  
ATOM   2644 3HD2 LEU A 181     -47.683  32.989  12.674  1.00  0.78           H  
ATOM   2645  N   LEU A 182     -49.913  34.518   8.880  1.00  0.85           N  
ATOM   2646  CA  LEU A 182     -49.573  35.788   8.246  1.00  0.85           C  
ATOM   2647  C   LEU A 182     -50.670  36.253   7.291  1.00  0.85           C  
ATOM   2648  O   LEU A 182     -50.861  37.451   7.082  1.00  0.85           O  
ATOM   2649  CB  LEU A 182     -48.248  35.641   7.495  1.00  0.85           C  
ATOM   2650  CG  LEU A 182     -47.014  35.414   8.390  1.00  0.85           C  
ATOM   2651  CD1 LEU A 182     -45.808  35.131   7.515  1.00  0.85           C  
ATOM   2652  CD2 LEU A 182     -46.796  36.623   9.266  1.00  0.85           C  
ATOM   2653  H   LEU A 182     -49.315  33.711   8.698  1.00  0.85           H  
ATOM   2654  HA  LEU A 182     -49.456  36.538   9.025  1.00  0.85           H  
ATOM   2655 1HB  LEU A 182     -48.331  34.780   6.826  1.00  0.85           H  
ATOM   2656 2HB  LEU A 182     -48.081  36.532   6.896  1.00  0.85           H  
ATOM   2657  HG  LEU A 182     -47.180  34.548   9.025  1.00  0.85           H  
ATOM   2658 1HD1 LEU A 182     -44.936  34.955   8.144  1.00  0.85           H  
ATOM   2659 2HD1 LEU A 182     -46.005  34.245   6.910  1.00  0.85           H  
ATOM   2660 3HD1 LEU A 182     -45.622  35.983   6.865  1.00  0.85           H  
ATOM   2661 1HD2 LEU A 182     -45.928  36.455   9.903  1.00  0.85           H  
ATOM   2662 2HD2 LEU A 182     -46.625  37.500   8.641  1.00  0.85           H  
ATOM   2663 3HD2 LEU A 182     -47.678  36.783   9.886  1.00  0.85           H  
ATOM   2664  N   SER A 183     -51.404  35.288   6.739  1.00  0.91           N  
ATOM   2665  CA  SER A 183     -52.490  35.521   5.806  1.00  0.91           C  
ATOM   2666  C   SER A 183     -53.830  35.741   6.521  1.00  0.91           C  
ATOM   2667  O   SER A 183     -54.865  35.899   5.862  1.00  0.91           O  
ATOM   2668  CB  SER A 183     -52.609  34.343   4.864  1.00  0.91           C  
ATOM   2669  OG  SER A 183     -51.434  34.167   4.123  1.00  0.91           O  
ATOM   2670  H   SER A 183     -51.155  34.319   6.931  1.00  0.91           H  
ATOM   2671  HA  SER A 183     -52.259  36.416   5.229  1.00  0.91           H  
ATOM   2672 1HB  SER A 183     -52.807  33.446   5.441  1.00  0.91           H  
ATOM   2673 2HB  SER A 183     -53.452  34.497   4.193  1.00  0.91           H  
ATOM   2674  HG  SER A 183     -50.789  33.767   4.753  1.00  0.91           H  
ATOM   2675  N   PHE A 184     -53.823  35.718   7.862  1.00  0.96           N  
ATOM   2676  CA  PHE A 184     -55.005  35.916   8.703  1.00  0.96           C  
ATOM   2677  C   PHE A 184     -56.099  34.865   8.497  1.00  0.96           C  
ATOM   2678  O   PHE A 184     -57.289  35.189   8.490  1.00  0.96           O  
ATOM   2679  CB  PHE A 184     -55.590  37.309   8.456  1.00  0.96           C  
ATOM   2680  CG  PHE A 184     -54.550  38.391   8.507  1.00  0.96           C  
ATOM   2681  CD1 PHE A 184     -54.153  39.036   7.341  1.00  0.96           C  
ATOM   2682  CD2 PHE A 184     -53.940  38.741   9.696  1.00  0.96           C  
ATOM   2683  CE1 PHE A 184     -53.183  40.012   7.368  1.00  0.96           C  
ATOM   2684  CE2 PHE A 184     -52.964  39.716   9.725  1.00  0.96           C  
ATOM   2685  CZ  PHE A 184     -52.586  40.352   8.559  1.00  0.96           C  
ATOM   2686  H   PHE A 184     -52.944  35.571   8.357  1.00  0.96           H  
ATOM   2687  HA  PHE A 184     -54.678  35.859   9.743  1.00  0.96           H  
ATOM   2688 1HB  PHE A 184     -56.084  37.347   7.488  1.00  0.96           H  
ATOM   2689 2HB  PHE A 184     -56.341  37.524   9.214  1.00  0.96           H  
ATOM   2690  HD1 PHE A 184     -54.622  38.759   6.395  1.00  0.96           H  
ATOM   2691  HD2 PHE A 184     -54.233  38.234  10.615  1.00  0.96           H  
ATOM   2692  HE1 PHE A 184     -52.882  40.507   6.446  1.00  0.96           H  
ATOM   2693  HE2 PHE A 184     -52.489  39.981  10.667  1.00  0.96           H  
ATOM   2694  HZ  PHE A 184     -51.815  41.120   8.582  1.00  0.96           H  
ATOM   2695  N   GLN A 185     -55.692  33.608   8.350  1.00  0.98           N  
ATOM   2696  CA  GLN A 185     -56.606  32.492   8.146  1.00  0.98           C  
ATOM   2697  C   GLN A 185     -56.878  31.739   9.450  1.00  0.98           C  
ATOM   2698  O   GLN A 185     -56.233  31.976  10.471  1.00  0.98           O  
ATOM   2699  CB  GLN A 185     -56.051  31.547   7.090  1.00  0.98           C  
ATOM   2700  CG  GLN A 185     -55.760  32.216   5.762  1.00  0.98           C  
ATOM   2701  CD  GLN A 185     -56.989  32.777   5.089  1.00  0.98           C  
ATOM   2702  OE1 GLN A 185     -57.934  32.036   4.787  1.00  0.98           O  
ATOM   2703  NE2 GLN A 185     -56.992  34.084   4.839  1.00  0.98           N  
ATOM   2704  H   GLN A 185     -54.693  33.411   8.359  1.00  0.98           H  
ATOM   2705  HA  GLN A 185     -57.555  32.889   7.786  1.00  0.98           H  
ATOM   2706 1HB  GLN A 185     -55.131  31.124   7.448  1.00  0.98           H  
ATOM   2707 2HB  GLN A 185     -56.748  30.730   6.916  1.00  0.98           H  
ATOM   2708 1HG  GLN A 185     -55.083  33.041   5.955  1.00  0.98           H  
ATOM   2709 2HG  GLN A 185     -55.289  31.498   5.091  1.00  0.98           H  
ATOM   2710 1HE2 GLN A 185     -57.782  34.507   4.397  1.00  0.98           H  
ATOM   2711 2HE2 GLN A 185     -56.194  34.672   5.108  1.00  0.98           H  
ATOM   2712  N   GLU A 186     -57.855  30.834   9.403  1.00  0.98           N  
ATOM   2713  CA  GLU A 186     -58.289  30.028  10.553  1.00  0.98           C  
ATOM   2714  C   GLU A 186     -57.227  29.089  11.161  1.00  0.98           C  
ATOM   2715  O   GLU A 186     -57.305  28.782  12.351  1.00  0.98           O  
ATOM   2716  CB  GLU A 186     -59.510  29.201  10.147  1.00  0.98           C  
ATOM   2717  CG  GLU A 186     -60.769  30.031   9.893  1.00  0.98           C  
ATOM   2718  CD  GLU A 186     -61.964  29.205   9.462  1.00  0.98           C  
ATOM   2719  OE1 GLU A 186     -61.805  28.029   9.233  1.00  0.98           O  
ATOM   2720  OE2 GLU A 186     -63.036  29.758   9.363  1.00  0.98           O  
ATOM   2721  H   GLU A 186     -58.341  30.709   8.526  1.00  0.98           H  
ATOM   2722  HA  GLU A 186     -58.595  30.719  11.338  1.00  0.98           H  
ATOM   2723 1HB  GLU A 186     -59.284  28.640   9.240  1.00  0.98           H  
ATOM   2724 2HB  GLU A 186     -59.733  28.477  10.931  1.00  0.98           H  
ATOM   2725 1HG  GLU A 186     -61.024  30.568  10.806  1.00  0.98           H  
ATOM   2726 2HG  GLU A 186     -60.548  30.770   9.122  1.00  0.98           H  
ATOM   2727  N   ILE A 187     -56.269  28.650  10.330  1.00  0.96           N  
ATOM   2728  CA  ILE A 187     -55.170  27.715  10.651  1.00  0.96           C  
ATOM   2729  C   ILE A 187     -55.647  26.264  10.601  1.00  0.96           C  
ATOM   2730  O   ILE A 187     -56.663  25.925  11.208  1.00  0.96           O  
ATOM   2731  CB  ILE A 187     -54.521  27.947  12.050  1.00  0.96           C  
ATOM   2732  CG1 ILE A 187     -54.017  29.396  12.198  1.00  0.96           C  
ATOM   2733  CG2 ILE A 187     -53.328  26.977  12.243  1.00  0.96           C  
ATOM   2734  CD1 ILE A 187     -53.032  29.785  11.182  1.00  0.96           C  
ATOM   2735  H   ILE A 187     -56.313  28.998   9.386  1.00  0.96           H  
ATOM   2736  HA  ILE A 187     -54.392  27.848   9.910  1.00  0.96           H  
ATOM   2737  HB  ILE A 187     -55.235  27.751  12.839  1.00  0.96           H  
ATOM   2738 1HG1 ILE A 187     -54.851  30.088  12.140  1.00  0.96           H  
ATOM   2739 2HG1 ILE A 187     -53.564  29.498  13.179  1.00  0.96           H  
ATOM   2740 1HG2 ILE A 187     -52.889  27.143  13.219  1.00  0.96           H  
ATOM   2741 2HG2 ILE A 187     -53.663  25.951  12.177  1.00  0.96           H  
ATOM   2742 3HG2 ILE A 187     -52.582  27.165  11.468  1.00  0.96           H  
ATOM   2743 1HD1 ILE A 187     -52.729  30.801  11.360  1.00  0.96           H  
ATOM   2744 2HD1 ILE A 187     -52.161  29.130  11.212  1.00  0.96           H  
ATOM   2745 3HD1 ILE A 187     -53.508  29.710  10.238  1.00  0.96           H  
ATOM   2746  N   ASP A 188     -54.927  25.392   9.879  1.00  0.93           N  
ATOM   2747  CA  ASP A 188     -55.315  23.974   9.865  1.00  0.93           C  
ATOM   2748  C   ASP A 188     -54.240  23.081  10.551  1.00  0.93           C  
ATOM   2749  O   ASP A 188     -53.354  22.549   9.878  1.00  0.93           O  
ATOM   2750  CB  ASP A 188     -55.529  23.500   8.417  1.00  0.93           C  
ATOM   2751  CG  ASP A 188     -56.105  22.062   8.286  1.00  0.93           C  
ATOM   2752  OD1 ASP A 188     -56.266  21.409   9.279  1.00  0.93           O  
ATOM   2753  OD2 ASP A 188     -56.335  21.627   7.172  1.00  0.93           O  
ATOM   2754  H   ASP A 188     -54.111  25.725   9.359  1.00  0.93           H  
ATOM   2755  HA  ASP A 188     -56.267  23.874  10.373  1.00  0.93           H  
ATOM   2756 1HB  ASP A 188     -56.205  24.189   7.910  1.00  0.93           H  
ATOM   2757 2HB  ASP A 188     -54.576  23.534   7.890  1.00  0.93           H  
ATOM   2758  N   PRO A 189     -54.317  22.840  11.877  1.00  0.89           N  
ATOM   2759  CA  PRO A 189     -53.345  22.105  12.685  1.00  0.89           C  
ATOM   2760  C   PRO A 189     -53.506  20.593  12.532  1.00  0.89           C  
ATOM   2761  O   PRO A 189     -53.929  19.909  13.467  1.00  0.89           O  
ATOM   2762  CB  PRO A 189     -53.687  22.570  14.092  1.00  0.89           C  
ATOM   2763  CG  PRO A 189     -55.174  22.810  14.060  1.00  0.89           C  
ATOM   2764  CD  PRO A 189     -55.470  23.331  12.665  1.00  0.89           C  
ATOM   2765  HA  PRO A 189     -52.328  22.412  12.399  1.00  0.89           H  
ATOM   2766 1HB  PRO A 189     -53.424  21.799  14.784  1.00  0.89           H  
ATOM   2767 2HB  PRO A 189     -53.096  23.458  14.363  1.00  0.89           H  
ATOM   2768 1HG  PRO A 189     -55.705  21.875  14.281  1.00  0.89           H  
ATOM   2769 2HG  PRO A 189     -55.447  23.524  14.856  1.00  0.89           H  
ATOM   2770 1HD  PRO A 189     -56.412  22.889  12.306  1.00  0.89           H  
ATOM   2771 2HD  PRO A 189     -55.497  24.415  12.697  1.00  0.89           H  
ATOM   2772  N   GLN A 190     -53.188  20.088  11.346  1.00  0.84           N  
ATOM   2773  CA  GLN A 190     -53.425  18.691  10.968  1.00  0.84           C  
ATOM   2774  C   GLN A 190     -52.689  17.636  11.816  1.00  0.84           C  
ATOM   2775  O   GLN A 190     -53.230  16.552  12.050  1.00  0.84           O  
ATOM   2776  CB  GLN A 190     -53.034  18.493   9.500  1.00  0.84           C  
ATOM   2777  CG  GLN A 190     -53.956  19.220   8.533  1.00  0.84           C  
ATOM   2778  CD  GLN A 190     -53.596  19.050   7.063  1.00  0.84           C  
ATOM   2779  OE1 GLN A 190     -52.594  18.409   6.706  1.00  0.84           O  
ATOM   2780  NE2 GLN A 190     -54.416  19.635   6.192  1.00  0.84           N  
ATOM   2781  H   GLN A 190     -52.837  20.745  10.648  1.00  0.84           H  
ATOM   2782  HA  GLN A 190     -54.493  18.505  11.065  1.00  0.84           H  
ATOM   2783 1HB  GLN A 190     -52.015  18.857   9.345  1.00  0.84           H  
ATOM   2784 2HB  GLN A 190     -53.046  17.433   9.260  1.00  0.84           H  
ATOM   2785 1HG  GLN A 190     -54.980  18.876   8.680  1.00  0.84           H  
ATOM   2786 2HG  GLN A 190     -53.899  20.281   8.763  1.00  0.84           H  
ATOM   2787 1HE2 GLN A 190     -54.247  19.570   5.216  1.00  0.84           H  
ATOM   2788 2HE2 GLN A 190     -55.226  20.183   6.535  1.00  0.84           H  
ATOM   2789  N   ARG A 191     -51.462  17.928  12.251  1.00  0.80           N  
ATOM   2790  CA  ARG A 191     -50.677  16.987  13.061  1.00  0.80           C  
ATOM   2791  C   ARG A 191     -50.513  17.502  14.469  1.00  0.80           C  
ATOM   2792  O   ARG A 191     -50.434  16.725  15.425  1.00  0.80           O  
ATOM   2793  CB  ARG A 191     -49.289  16.729  12.505  1.00  0.80           C  
ATOM   2794  CG  ARG A 191     -48.482  15.744  13.326  1.00  0.80           C  
ATOM   2795  CD  ARG A 191     -47.185  15.412  12.702  1.00  0.80           C  
ATOM   2796  NE  ARG A 191     -46.398  14.541  13.560  1.00  0.80           N  
ATOM   2797  CZ  ARG A 191     -45.165  14.092  13.270  1.00  0.80           C  
ATOM   2798  NH1 ARG A 191     -44.602  14.438  12.142  1.00  0.80           N  
ATOM   2799  NH2 ARG A 191     -44.533  13.302  14.126  1.00  0.80           N  
ATOM   2800  H   ARG A 191     -51.056  18.840  12.039  1.00  0.80           H  
ATOM   2801  HA  ARG A 191     -51.208  16.037  13.102  1.00  0.80           H  
ATOM   2802 1HB  ARG A 191     -49.344  16.388  11.474  1.00  0.80           H  
ATOM   2803 2HB  ARG A 191     -48.729  17.647  12.525  1.00  0.80           H  
ATOM   2804 1HG  ARG A 191     -48.284  16.187  14.305  1.00  0.80           H  
ATOM   2805 2HG  ARG A 191     -49.050  14.824  13.453  1.00  0.80           H  
ATOM   2806 1HD  ARG A 191     -47.356  14.900  11.757  1.00  0.80           H  
ATOM   2807 2HD  ARG A 191     -46.619  16.321  12.520  1.00  0.80           H  
ATOM   2808  HE  ARG A 191     -46.807  14.256  14.440  1.00  0.80           H  
ATOM   2809 1HH1 ARG A 191     -45.096  15.032  11.497  1.00  0.80           H  
ATOM   2810 2HH1 ARG A 191     -43.649  14.125  11.917  1.00  0.80           H  
ATOM   2811 1HH2 ARG A 191     -44.982  13.040  14.992  1.00  0.80           H  
ATOM   2812 2HH2 ARG A 191     -43.614  12.934  13.911  1.00  0.80           H  
ATOM   2813  N   PHE A 192     -50.438  18.818  14.589  1.00  0.75           N  
ATOM   2814  CA  PHE A 192     -50.183  19.467  15.865  1.00  0.75           C  
ATOM   2815  C   PHE A 192     -51.349  20.374  16.264  1.00  0.75           C  
ATOM   2816  O   PHE A 192     -51.330  21.552  15.918  1.00  0.75           O  
ATOM   2817  CB  PHE A 192     -48.923  20.316  15.787  1.00  0.75           C  
ATOM   2818  CG  PHE A 192     -47.690  19.545  15.424  1.00  0.75           C  
ATOM   2819  CD1 PHE A 192     -47.206  19.593  14.126  1.00  0.75           C  
ATOM   2820  CD2 PHE A 192     -47.021  18.765  16.347  1.00  0.75           C  
ATOM   2821  CE1 PHE A 192     -46.080  18.901  13.759  1.00  0.75           C  
ATOM   2822  CE2 PHE A 192     -45.888  18.058  15.976  1.00  0.75           C  
ATOM   2823  CZ  PHE A 192     -45.417  18.131  14.683  1.00  0.75           C  
ATOM   2824  H   PHE A 192     -50.500  19.383  13.735  1.00  0.75           H  
ATOM   2825  HA  PHE A 192     -50.020  18.704  16.621  1.00  0.75           H  
ATOM   2826 1HB  PHE A 192     -49.063  21.098  15.040  1.00  0.75           H  
ATOM   2827 2HB  PHE A 192     -48.752  20.811  16.746  1.00  0.75           H  
ATOM   2828  HD1 PHE A 192     -47.727  20.202  13.391  1.00  0.75           H  
ATOM   2829  HD2 PHE A 192     -47.394  18.709  17.370  1.00  0.75           H  
ATOM   2830  HE1 PHE A 192     -45.723  18.968  12.735  1.00  0.75           H  
ATOM   2831  HE2 PHE A 192     -45.368  17.443  16.704  1.00  0.75           H  
ATOM   2832  HZ  PHE A 192     -44.526  17.576  14.397  1.00  0.75           H  
ATOM   2833  N   PRO A 193     -52.379  19.868  17.000  1.00  0.71           N  
ATOM   2834  CA  PRO A 193     -53.614  20.562  17.384  1.00  0.71           C  
ATOM   2835  C   PRO A 193     -53.329  21.950  17.944  1.00  0.71           C  
ATOM   2836  O   PRO A 193     -54.118  22.882  17.777  1.00  0.71           O  
ATOM   2837  CB  PRO A 193     -54.182  19.641  18.468  1.00  0.71           C  
ATOM   2838  CG  PRO A 193     -53.696  18.276  18.076  1.00  0.71           C  
ATOM   2839  CD  PRO A 193     -52.296  18.500  17.545  1.00  0.71           C  
ATOM   2840  HA  PRO A 193     -54.295  20.611  16.520  1.00  0.71           H  
ATOM   2841 1HB  PRO A 193     -53.824  19.962  19.459  1.00  0.71           H  
ATOM   2842 2HB  PRO A 193     -55.278  19.716  18.484  1.00  0.71           H  
ATOM   2843 1HG  PRO A 193     -53.720  17.595  18.940  1.00  0.71           H  
ATOM   2844 2HG  PRO A 193     -54.363  17.848  17.314  1.00  0.71           H  
ATOM   2845 1HD  PRO A 193     -51.553  18.436  18.353  1.00  0.71           H  
ATOM   2846 2HD  PRO A 193     -52.129  17.775  16.760  1.00  0.71           H  
ATOM   2847  N   VAL A 194     -52.194  22.078  18.620  1.00  0.67           N  
ATOM   2848  CA  VAL A 194     -51.770  23.347  19.154  1.00  0.67           C  
ATOM   2849  C   VAL A 194     -50.895  23.968  18.095  1.00  0.67           C  
ATOM   2850  O   VAL A 194     -49.844  23.419  17.768  1.00  0.67           O  
ATOM   2851  CB  VAL A 194     -50.947  23.156  20.432  1.00  0.67           C  
ATOM   2852  CG1 VAL A 194     -50.462  24.514  20.946  1.00  0.67           C  
ATOM   2853  CG2 VAL A 194     -51.778  22.435  21.464  1.00  0.67           C  
ATOM   2854  H   VAL A 194     -51.594  21.280  18.743  1.00  0.67           H  
ATOM   2855  HA  VAL A 194     -52.634  23.983  19.345  1.00  0.67           H  
ATOM   2856  HB  VAL A 194     -50.074  22.562  20.201  1.00  0.67           H  
ATOM   2857 1HG1 VAL A 194     -49.859  24.379  21.845  1.00  0.67           H  
ATOM   2858 2HG1 VAL A 194     -49.857  24.990  20.173  1.00  0.67           H  
ATOM   2859 3HG1 VAL A 194     -51.317  25.147  21.177  1.00  0.67           H  
ATOM   2860 1HG2 VAL A 194     -51.185  22.285  22.366  1.00  0.67           H  
ATOM   2861 2HG2 VAL A 194     -52.660  23.030  21.700  1.00  0.67           H  
ATOM   2862 3HG2 VAL A 194     -52.087  21.467  21.067  1.00  0.67           H  
ATOM   2863  N   GLN A 195     -51.316  25.100  17.558  1.00  0.65           N  
ATOM   2864  CA  GLN A 195     -50.546  25.713  16.493  1.00  0.65           C  
ATOM   2865  C   GLN A 195     -49.126  25.873  16.978  1.00  0.65           C  
ATOM   2866  O   GLN A 195     -48.912  26.478  18.021  1.00  0.65           O  
ATOM   2867  CB  GLN A 195     -51.115  27.089  16.155  1.00  0.65           C  
ATOM   2868  CG  GLN A 195     -50.434  27.799  14.999  1.00  0.65           C  
ATOM   2869  CD  GLN A 195     -50.978  29.183  14.808  1.00  0.65           C  
ATOM   2870  OE1 GLN A 195     -51.541  29.749  15.747  1.00  0.65           O  
ATOM   2871  NE2 GLN A 195     -50.834  29.748  13.640  1.00  0.65           N  
ATOM   2872  H   GLN A 195     -52.186  25.507  17.869  1.00  0.65           H  
ATOM   2873  HA  GLN A 195     -50.557  25.066  15.617  1.00  0.65           H  
ATOM   2874 1HB  GLN A 195     -52.172  26.989  15.905  1.00  0.65           H  
ATOM   2875 2HB  GLN A 195     -51.046  27.735  17.023  1.00  0.65           H  
ATOM   2876 1HG  GLN A 195     -49.383  27.870  15.208  1.00  0.65           H  
ATOM   2877 2HG  GLN A 195     -50.596  27.236  14.087  1.00  0.65           H  
ATOM   2878 1HE2 GLN A 195     -51.204  30.665  13.501  1.00  0.65           H  
ATOM   2879 2HE2 GLN A 195     -50.390  29.270  12.881  1.00  0.65           H  
ATOM   2880  N   ILE A 196     -48.147  25.402  16.222  1.00  0.64           N  
ATOM   2881  CA  ILE A 196     -46.775  25.540  16.661  1.00  0.64           C  
ATOM   2882  C   ILE A 196     -46.310  26.935  16.362  1.00  0.64           C  
ATOM   2883  O   ILE A 196     -45.672  27.577  17.184  1.00  0.64           O  
ATOM   2884  CB  ILE A 196     -45.808  24.558  16.004  1.00  0.64           C  
ATOM   2885  CG1 ILE A 196     -46.093  23.169  16.377  1.00  0.64           C  
ATOM   2886  CG2 ILE A 196     -44.406  24.909  16.456  1.00  0.64           C  
ATOM   2887  CD1 ILE A 196     -45.307  22.232  15.562  1.00  0.64           C  
ATOM   2888  H   ILE A 196     -48.345  24.963  15.333  1.00  0.64           H  
ATOM   2889  HA  ILE A 196     -46.732  25.389  17.741  1.00  0.64           H  
ATOM   2890  HB  ILE A 196     -45.894  24.637  14.924  1.00  0.64           H  
ATOM   2891 1HG1 ILE A 196     -45.822  23.032  17.413  1.00  0.64           H  
ATOM   2892 2HG1 ILE A 196     -47.159  22.956  16.260  1.00  0.64           H  
ATOM   2893 1HG2 ILE A 196     -43.676  24.245  15.992  1.00  0.64           H  
ATOM   2894 2HG2 ILE A 196     -44.218  25.922  16.168  1.00  0.64           H  
ATOM   2895 3HG2 ILE A 196     -44.336  24.823  17.544  1.00  0.64           H  
ATOM   2896 1HD1 ILE A 196     -45.504  21.223  15.876  1.00  0.64           H  
ATOM   2897 2HD1 ILE A 196     -45.569  22.349  14.506  1.00  0.64           H  
ATOM   2898 3HD1 ILE A 196     -44.257  22.457  15.701  1.00  0.64           H  
ATOM   2899  N   ALA A 197     -46.698  27.445  15.199  1.00  0.64           N  
ATOM   2900  CA  ALA A 197     -46.229  28.753  14.743  1.00  0.64           C  
ATOM   2901  C   ALA A 197     -46.431  29.871  15.771  1.00  0.64           C  
ATOM   2902  O   ALA A 197     -45.651  30.822  15.789  1.00  0.64           O  
ATOM   2903  CB  ALA A 197     -46.937  29.132  13.461  1.00  0.64           C  
ATOM   2904  H   ALA A 197     -47.280  26.862  14.585  1.00  0.64           H  
ATOM   2905  HA  ALA A 197     -45.169  28.681  14.544  1.00  0.64           H  
ATOM   2906 1HB  ALA A 197     -46.553  30.087  13.103  1.00  0.64           H  
ATOM   2907 2HB  ALA A 197     -46.759  28.367  12.705  1.00  0.64           H  
ATOM   2908 3HB  ALA A 197     -47.997  29.219  13.640  1.00  0.64           H  
ATOM   2909  N   PHE A 198     -47.476  29.797  16.590  1.00  0.64           N  
ATOM   2910  CA  PHE A 198     -47.731  30.853  17.561  1.00  0.64           C  
ATOM   2911  C   PHE A 198     -47.632  30.394  19.031  1.00  0.64           C  
ATOM   2912  O   PHE A 198     -47.968  31.167  19.932  1.00  0.64           O  
ATOM   2913  CB  PHE A 198     -49.121  31.423  17.316  1.00  0.64           C  
ATOM   2914  CG  PHE A 198     -49.424  32.668  18.046  1.00  0.64           C  
ATOM   2915  CD1 PHE A 198     -48.907  33.878  17.611  1.00  0.64           C  
ATOM   2916  CD2 PHE A 198     -50.223  32.645  19.176  1.00  0.64           C  
ATOM   2917  CE1 PHE A 198     -49.187  35.046  18.289  1.00  0.64           C  
ATOM   2918  CE2 PHE A 198     -50.505  33.810  19.860  1.00  0.64           C  
ATOM   2919  CZ  PHE A 198     -49.987  35.013  19.415  1.00  0.64           C  
ATOM   2920  H   PHE A 198     -48.087  28.994  16.552  1.00  0.64           H  
ATOM   2921  HA  PHE A 198     -46.997  31.644  17.409  1.00  0.64           H  
ATOM   2922 1HB  PHE A 198     -49.254  31.612  16.252  1.00  0.64           H  
ATOM   2923 2HB  PHE A 198     -49.861  30.677  17.604  1.00  0.64           H  
ATOM   2924  HD1 PHE A 198     -48.275  33.899  16.722  1.00  0.64           H  
ATOM   2925  HD2 PHE A 198     -50.628  31.691  19.524  1.00  0.64           H  
ATOM   2926  HE1 PHE A 198     -48.777  35.993  17.939  1.00  0.64           H  
ATOM   2927  HE2 PHE A 198     -51.134  33.782  20.749  1.00  0.64           H  
ATOM   2928  HZ  PHE A 198     -50.208  35.934  19.953  1.00  0.64           H  
ATOM   2929  N   ASN A 199     -47.221  29.141  19.281  1.00  0.64           N  
ATOM   2930  CA  ASN A 199     -47.223  28.603  20.654  1.00  0.64           C  
ATOM   2931  C   ASN A 199     -46.056  27.665  20.952  1.00  0.64           C  
ATOM   2932  O   ASN A 199     -45.378  27.173  20.057  1.00  0.64           O  
ATOM   2933  CB  ASN A 199     -48.494  27.810  20.943  1.00  0.64           C  
ATOM   2934  CG  ASN A 199     -49.781  28.586  20.836  1.00  0.64           C  
ATOM   2935  OD1 ASN A 199     -50.168  29.374  21.710  1.00  0.64           O  
ATOM   2936  ND2 ASN A 199     -50.461  28.352  19.754  1.00  0.64           N  
ATOM   2937  H   ASN A 199     -46.881  28.557  18.517  1.00  0.64           H  
ATOM   2938  HA  ASN A 199     -47.151  29.437  21.352  1.00  0.64           H  
ATOM   2939 1HB  ASN A 199     -48.531  26.961  20.292  1.00  0.64           H  
ATOM   2940 2HB  ASN A 199     -48.433  27.410  21.955  1.00  0.64           H  
ATOM   2941 1HD2 ASN A 199     -51.331  28.817  19.590  1.00  0.64           H  
ATOM   2942 2HD2 ASN A 199     -50.080  27.691  19.079  1.00  0.64           H  
ATOM   2943  N   LEU A 200     -45.850  27.376  22.227  1.00  0.65           N  
ATOM   2944  CA  LEU A 200     -44.882  26.352  22.592  1.00  0.65           C  
ATOM   2945  C   LEU A 200     -45.675  25.140  23.067  1.00  0.65           C  
ATOM   2946  O   LEU A 200     -46.728  25.306  23.688  1.00  0.65           O  
ATOM   2947  CB  LEU A 200     -43.930  26.844  23.681  1.00  0.65           C  
ATOM   2948  CG  LEU A 200     -42.803  27.765  23.218  1.00  0.65           C  
ATOM   2949  CD1 LEU A 200     -43.330  29.170  22.976  1.00  0.65           C  
ATOM   2950  CD2 LEU A 200     -41.689  27.756  24.274  1.00  0.65           C  
ATOM   2951  H   LEU A 200     -46.393  27.836  22.945  1.00  0.65           H  
ATOM   2952  HA  LEU A 200     -44.299  26.066  21.716  1.00  0.65           H  
ATOM   2953 1HB  LEU A 200     -44.508  27.373  24.434  1.00  0.65           H  
ATOM   2954 2HB  LEU A 200     -43.486  25.988  24.140  1.00  0.65           H  
ATOM   2955  HG  LEU A 200     -42.424  27.406  22.272  1.00  0.65           H  
ATOM   2956 1HD1 LEU A 200     -42.513  29.806  22.634  1.00  0.65           H  
ATOM   2957 2HD1 LEU A 200     -44.103  29.155  22.225  1.00  0.65           H  
ATOM   2958 3HD1 LEU A 200     -43.735  29.570  23.905  1.00  0.65           H  
ATOM   2959 1HD2 LEU A 200     -40.869  28.396  23.947  1.00  0.65           H  
ATOM   2960 2HD2 LEU A 200     -42.080  28.124  25.222  1.00  0.65           H  
ATOM   2961 3HD2 LEU A 200     -41.321  26.739  24.406  1.00  0.65           H  
ATOM   2962  N   ILE A 201     -45.191  23.934  22.775  1.00  0.67           N  
ATOM   2963  CA  ILE A 201     -45.910  22.732  23.195  1.00  0.67           C  
ATOM   2964  C   ILE A 201     -45.108  21.885  24.185  1.00  0.67           C  
ATOM   2965  O   ILE A 201     -44.200  21.163  23.771  1.00  0.67           O  
ATOM   2966  CB  ILE A 201     -46.225  21.840  21.989  1.00  0.67           C  
ATOM   2967  CG1 ILE A 201     -47.043  22.615  20.945  1.00  0.67           C  
ATOM   2968  CG2 ILE A 201     -46.964  20.606  22.467  1.00  0.67           C  
ATOM   2969  CD1 ILE A 201     -47.262  21.853  19.648  1.00  0.67           C  
ATOM   2970  H   ILE A 201     -44.318  23.869  22.248  1.00  0.67           H  
ATOM   2971  HA  ILE A 201     -46.855  23.040  23.618  1.00  0.67           H  
ATOM   2972  HB  ILE A 201     -45.308  21.538  21.521  1.00  0.67           H  
ATOM   2973 1HG1 ILE A 201     -48.001  22.867  21.374  1.00  0.67           H  
ATOM   2974 2HG1 ILE A 201     -46.520  23.543  20.698  1.00  0.67           H  
ATOM   2975 1HG2 ILE A 201     -47.178  19.956  21.623  1.00  0.67           H  
ATOM   2976 2HG2 ILE A 201     -46.347  20.068  23.195  1.00  0.67           H  
ATOM   2977 3HG2 ILE A 201     -47.900  20.908  22.942  1.00  0.67           H  
ATOM   2978 1HD1 ILE A 201     -47.841  22.470  18.959  1.00  0.67           H  
ATOM   2979 2HD1 ILE A 201     -46.302  21.613  19.200  1.00  0.67           H  
ATOM   2980 3HD1 ILE A 201     -47.806  20.933  19.851  1.00  0.67           H  
ATOM   2981  N   PRO A 202     -45.363  21.976  25.499  1.00  0.69           N  
ATOM   2982  CA  PRO A 202     -44.627  21.284  26.538  1.00  0.69           C  
ATOM   2983  C   PRO A 202     -44.983  19.823  26.556  1.00  0.69           C  
ATOM   2984  O   PRO A 202     -46.118  19.467  26.235  1.00  0.69           O  
ATOM   2985  CB  PRO A 202     -45.077  21.999  27.807  1.00  0.69           C  
ATOM   2986  CG  PRO A 202     -46.481  22.466  27.494  1.00  0.69           C  
ATOM   2987  CD  PRO A 202     -46.472  22.805  26.005  1.00  0.69           C  
ATOM   2988  HA  PRO A 202     -43.550  21.412  26.389  1.00  0.69           H  
ATOM   2989 1HB  PRO A 202     -45.030  21.307  28.656  1.00  0.69           H  
ATOM   2990 2HB  PRO A 202     -44.389  22.825  28.032  1.00  0.69           H  
ATOM   2991 1HG  PRO A 202     -47.201  21.670  27.741  1.00  0.69           H  
ATOM   2992 2HG  PRO A 202     -46.740  23.333  28.120  1.00  0.69           H  
ATOM   2993 1HD  PRO A 202     -47.436  22.482  25.589  1.00  0.69           H  
ATOM   2994 2HD  PRO A 202     -46.274  23.876  25.841  1.00  0.69           H  
ATOM   2995  N   HIS A 203     -44.067  18.998  27.045  1.00  0.73           N  
ATOM   2996  CA  HIS A 203     -44.319  17.579  27.259  1.00  0.73           C  
ATOM   2997  C   HIS A 203     -44.716  16.901  25.972  1.00  0.73           C  
ATOM   2998  O   HIS A 203     -45.768  16.275  25.870  1.00  0.73           O  
ATOM   2999  CB  HIS A 203     -45.384  17.346  28.312  1.00  0.73           C  
ATOM   3000  CG  HIS A 203     -45.057  17.971  29.623  1.00  0.73           C  
ATOM   3001  ND1 HIS A 203     -43.994  17.559  30.408  1.00  0.73           N  
ATOM   3002  CD2 HIS A 203     -45.659  18.973  30.299  1.00  0.73           C  
ATOM   3003  CE1 HIS A 203     -43.959  18.288  31.505  1.00  0.73           C  
ATOM   3004  NE2 HIS A 203     -44.959  19.153  31.464  1.00  0.73           N  
ATOM   3005  H   HIS A 203     -43.133  19.350  27.235  1.00  0.73           H  
ATOM   3006  HA  HIS A 203     -43.400  17.101  27.607  1.00  0.73           H  
ATOM   3007 1HB  HIS A 203     -46.349  17.720  27.975  1.00  0.73           H  
ATOM   3008 2HB  HIS A 203     -45.488  16.280  28.455  1.00  0.73           H  
ATOM   3009  HD1 HIS A 203     -43.321  16.832  30.197  1.00  0.73           H  
ATOM   3010  HD2 HIS A 203     -46.529  19.594  30.078  1.00  0.73           H  
ATOM   3011  HE1 HIS A 203     -43.187  18.116  32.256  1.00  0.73           H  
ATOM   3012  N   ILE A 204     -43.869  17.061  24.984  1.00  0.79           N  
ATOM   3013  CA  ILE A 204     -44.097  16.514  23.670  1.00  0.79           C  
ATOM   3014  C   ILE A 204     -44.254  14.992  23.719  1.00  0.79           C  
ATOM   3015  O   ILE A 204     -43.594  14.319  24.508  1.00  0.79           O  
ATOM   3016  CB  ILE A 204     -42.927  16.928  22.771  1.00  0.79           C  
ATOM   3017  CG1 ILE A 204     -41.637  16.370  23.329  1.00  0.79           C  
ATOM   3018  CG2 ILE A 204     -42.841  18.448  22.724  1.00  0.79           C  
ATOM   3019  CD1 ILE A 204     -40.463  16.566  22.421  1.00  0.79           C  
ATOM   3020  H   ILE A 204     -43.029  17.594  25.164  1.00  0.79           H  
ATOM   3021  HA  ILE A 204     -45.017  16.942  23.275  1.00  0.79           H  
ATOM   3022  HB  ILE A 204     -43.066  16.528  21.770  1.00  0.79           H  
ATOM   3023 1HG1 ILE A 204     -41.431  16.854  24.278  1.00  0.79           H  
ATOM   3024 2HG1 ILE A 204     -41.760  15.300  23.506  1.00  0.79           H  
ATOM   3025 1HG2 ILE A 204     -42.003  18.737  22.098  1.00  0.79           H  
ATOM   3026 2HG2 ILE A 204     -43.763  18.862  22.318  1.00  0.79           H  
ATOM   3027 3HG2 ILE A 204     -42.690  18.834  23.734  1.00  0.79           H  
ATOM   3028 1HD1 ILE A 204     -39.568  16.144  22.878  1.00  0.79           H  
ATOM   3029 2HD1 ILE A 204     -40.646  16.069  21.469  1.00  0.79           H  
ATOM   3030 3HD1 ILE A 204     -40.307  17.631  22.247  1.00  0.79           H  
ATOM   3031  N   ASP A 205     -45.064  14.481  22.793  1.00  0.92           N  
ATOM   3032  CA  ASP A 205     -45.432  13.073  22.610  1.00  0.92           C  
ATOM   3033  C   ASP A 205     -46.230  12.503  23.813  1.00  0.92           C  
ATOM   3034  O   ASP A 205     -47.055  13.219  24.382  1.00  0.92           O  
ATOM   3035  CB  ASP A 205     -44.147  12.255  22.400  1.00  0.92           C  
ATOM   3036  CG  ASP A 205     -44.371  10.951  21.644  1.00  0.92           C  
ATOM   3037  OD1 ASP A 205     -44.631  10.959  20.467  1.00  0.92           O  
ATOM   3038  OD2 ASP A 205     -44.389   9.958  22.320  1.00  0.92           O  
ATOM   3039  H   ASP A 205     -45.518  15.144  22.186  1.00  0.92           H  
ATOM   3040  HA  ASP A 205     -46.057  12.991  21.720  1.00  0.92           H  
ATOM   3041 1HB  ASP A 205     -43.421  12.855  21.846  1.00  0.92           H  
ATOM   3042 2HB  ASP A 205     -43.692  12.029  23.370  1.00  0.92           H  
ATOM   3043  N   ASP A 206     -45.990  11.234  24.201  1.00  1.10           N  
ATOM   3044  CA  ASP A 206     -46.768  10.598  25.269  1.00  1.10           C  
ATOM   3045  C   ASP A 206     -46.036  10.433  26.593  1.00  1.10           C  
ATOM   3046  O   ASP A 206     -44.807  10.322  26.635  1.00  1.10           O  
ATOM   3047  CB  ASP A 206     -47.273   9.220  24.829  1.00  1.10           C  
ATOM   3048  CG  ASP A 206     -48.328   9.263  23.709  1.00  1.10           C  
ATOM   3049  OD1 ASP A 206     -48.899  10.303  23.476  1.00  1.10           O  
ATOM   3050  OD2 ASP A 206     -48.548   8.242  23.103  1.00  1.10           O  
ATOM   3051  H   ASP A 206     -45.297  10.672  23.704  1.00  1.10           H  
ATOM   3052  HA  ASP A 206     -47.640  11.223  25.458  1.00  1.10           H  
ATOM   3053 1HB  ASP A 206     -46.430   8.636  24.478  1.00  1.10           H  
ATOM   3054 2HB  ASP A 206     -47.692   8.697  25.691  1.00  1.10           H  
ATOM   3055  N   PHE A 207     -46.826  10.366  27.670  1.00  1.29           N  
ATOM   3056  CA  PHE A 207     -46.339  10.117  29.030  1.00  1.29           C  
ATOM   3057  C   PHE A 207     -46.211   8.663  29.435  1.00  1.29           C  
ATOM   3058  O   PHE A 207     -47.022   7.812  29.064  1.00  1.29           O  
ATOM   3059  CB  PHE A 207     -47.204  10.792  30.082  1.00  1.29           C  
ATOM   3060  CG  PHE A 207     -47.006  12.249  30.228  1.00  1.29           C  
ATOM   3061  CD1 PHE A 207     -47.817  13.170  29.596  1.00  1.29           C  
ATOM   3062  CD2 PHE A 207     -45.994  12.704  31.056  1.00  1.29           C  
ATOM   3063  CE1 PHE A 207     -47.619  14.520  29.804  1.00  1.29           C  
ATOM   3064  CE2 PHE A 207     -45.798  14.040  31.263  1.00  1.29           C  
ATOM   3065  CZ  PHE A 207     -46.614  14.945  30.646  1.00  1.29           C  
ATOM   3066  H   PHE A 207     -47.821  10.486  27.534  1.00  1.29           H  
ATOM   3067  HA  PHE A 207     -45.365  10.557  29.121  1.00  1.29           H  
ATOM   3068 1HB  PHE A 207     -48.254  10.612  29.859  1.00  1.29           H  
ATOM   3069 2HB  PHE A 207     -46.996  10.328  31.052  1.00  1.29           H  
ATOM   3070  HD1 PHE A 207     -48.619  12.826  28.942  1.00  1.29           H  
ATOM   3071  HD2 PHE A 207     -45.353  11.975  31.557  1.00  1.29           H  
ATOM   3072  HE1 PHE A 207     -48.263  15.249  29.312  1.00  1.29           H  
ATOM   3073  HE2 PHE A 207     -45.000  14.381  31.926  1.00  1.29           H  
ATOM   3074  HZ  PHE A 207     -46.468  15.999  30.821  1.00  1.29           H  
ATOM   3075  N   GLN A 208     -45.205   8.422  30.262  1.00  1.44           N  
ATOM   3076  CA  GLN A 208     -44.940   7.159  30.924  1.00  1.44           C  
ATOM   3077  C   GLN A 208     -45.454   7.193  32.361  1.00  1.44           C  
ATOM   3078  O   GLN A 208     -45.732   8.260  32.921  1.00  1.44           O  
ATOM   3079  CB  GLN A 208     -43.442   6.844  30.882  1.00  1.44           C  
ATOM   3080  CG  GLN A 208     -42.902   6.643  29.482  1.00  1.44           C  
ATOM   3081  CD  GLN A 208     -43.498   5.387  28.852  1.00  1.44           C  
ATOM   3082  OE1 GLN A 208     -43.304   4.289  29.385  1.00  1.44           O  
ATOM   3083  NE2 GLN A 208     -44.226   5.523  27.753  1.00  1.44           N  
ATOM   3084  H   GLN A 208     -44.552   9.177  30.457  1.00  1.44           H  
ATOM   3085  HA  GLN A 208     -45.474   6.371  30.394  1.00  1.44           H  
ATOM   3086 1HB  GLN A 208     -42.886   7.668  31.331  1.00  1.44           H  
ATOM   3087 2HB  GLN A 208     -43.233   5.951  31.466  1.00  1.44           H  
ATOM   3088 1HG  GLN A 208     -43.167   7.510  28.868  1.00  1.44           H  
ATOM   3089 2HG  GLN A 208     -41.818   6.533  29.528  1.00  1.44           H  
ATOM   3090 1HE2 GLN A 208     -44.638   4.716  27.324  1.00  1.44           H  
ATOM   3091 2HE2 GLN A 208     -44.371   6.427  27.353  1.00  1.44           H  
ATOM   3092  N   ASP A 209     -45.537   6.019  32.976  1.00  1.48           N  
ATOM   3093  CA  ASP A 209     -46.015   5.873  34.353  1.00  1.48           C  
ATOM   3094  C   ASP A 209     -45.184   6.649  35.380  1.00  1.48           C  
ATOM   3095  O   ASP A 209     -45.665   6.964  36.467  1.00  1.48           O  
ATOM   3096  CB  ASP A 209     -46.031   4.396  34.748  1.00  1.48           C  
ATOM   3097  CG  ASP A 209     -47.118   3.594  34.032  1.00  1.48           C  
ATOM   3098  OD1 ASP A 209     -47.973   4.190  33.420  1.00  1.48           O  
ATOM   3099  OD2 ASP A 209     -47.078   2.389  34.105  1.00  1.48           O  
ATOM   3100  H   ASP A 209     -45.288   5.186  32.460  1.00  1.48           H  
ATOM   3101  HA  ASP A 209     -47.037   6.252  34.395  1.00  1.48           H  
ATOM   3102 1HB  ASP A 209     -45.062   3.949  34.528  1.00  1.48           H  
ATOM   3103 2HB  ASP A 209     -46.190   4.314  35.823  1.00  1.48           H  
ATOM   3104  N   ASN A 210     -43.930   6.945  35.044  1.00  1.39           N  
ATOM   3105  CA  ASN A 210     -43.036   7.650  35.954  1.00  1.39           C  
ATOM   3106  C   ASN A 210     -43.127   9.178  35.876  1.00  1.39           C  
ATOM   3107  O   ASN A 210     -42.340   9.879  36.513  1.00  1.39           O  
ATOM   3108  CB  ASN A 210     -41.620   7.180  35.719  1.00  1.39           C  
ATOM   3109  CG  ASN A 210     -41.089   7.526  34.360  1.00  1.39           C  
ATOM   3110  OD1 ASN A 210     -41.644   8.314  33.578  1.00  1.39           O  
ATOM   3111  ND2 ASN A 210     -39.982   6.911  34.048  1.00  1.39           N  
ATOM   3112  H   ASN A 210     -43.596   6.672  34.133  1.00  1.39           H  
ATOM   3113  HA  ASN A 210     -43.313   7.374  36.972  1.00  1.39           H  
ATOM   3114 1HB  ASN A 210     -40.967   7.628  36.469  1.00  1.39           H  
ATOM   3115 2HB  ASN A 210     -41.573   6.099  35.850  1.00  1.39           H  
ATOM   3116 1HD2 ASN A 210     -39.553   7.075  33.158  1.00  1.39           H  
ATOM   3117 2HD2 ASN A 210     -39.560   6.277  34.697  1.00  1.39           H  
ATOM   3118  N   GLY A 211     -44.089   9.703  35.115  1.00  1.22           N  
ATOM   3119  CA  GLY A 211     -44.286  11.148  35.033  1.00  1.22           C  
ATOM   3120  C   GLY A 211     -43.517  11.839  33.910  1.00  1.22           C  
ATOM   3121  O   GLY A 211     -43.725  13.028  33.663  1.00  1.22           O  
ATOM   3122  H   GLY A 211     -44.704   9.093  34.572  1.00  1.22           H  
ATOM   3123 1HA  GLY A 211     -45.350  11.344  34.903  1.00  1.22           H  
ATOM   3124 2HA  GLY A 211     -44.005  11.595  35.984  1.00  1.22           H  
ATOM   3125  N   PHE A 212     -42.650  11.107  33.225  1.00  1.02           N  
ATOM   3126  CA  PHE A 212     -41.869  11.669  32.125  1.00  1.02           C  
ATOM   3127  C   PHE A 212     -42.428  11.226  30.792  1.00  1.02           C  
ATOM   3128  O   PHE A 212     -43.056  10.171  30.706  1.00  1.02           O  
ATOM   3129  CB  PHE A 212     -40.419  11.212  32.169  1.00  1.02           C  
ATOM   3130  CG  PHE A 212     -39.555  11.745  33.276  1.00  1.02           C  
ATOM   3131  CD1 PHE A 212     -39.487  11.116  34.505  1.00  1.02           C  
ATOM   3132  CD2 PHE A 212     -38.781  12.886  33.068  1.00  1.02           C  
ATOM   3133  CE1 PHE A 212     -38.662  11.611  35.500  1.00  1.02           C  
ATOM   3134  CE2 PHE A 212     -37.962  13.386  34.054  1.00  1.02           C  
ATOM   3135  CZ  PHE A 212     -37.895  12.749  35.274  1.00  1.02           C  
ATOM   3136  H   PHE A 212     -42.501  10.128  33.477  1.00  1.02           H  
ATOM   3137  HA  PHE A 212     -41.908  12.759  32.172  1.00  1.02           H  
ATOM   3138 1HB  PHE A 212     -40.415  10.137  32.243  1.00  1.02           H  
ATOM   3139 2HB  PHE A 212     -39.940  11.462  31.218  1.00  1.02           H  
ATOM   3140  HD1 PHE A 212     -40.085  10.224  34.685  1.00  1.02           H  
ATOM   3141  HD2 PHE A 212     -38.832  13.391  32.108  1.00  1.02           H  
ATOM   3142  HE1 PHE A 212     -38.615  11.105  36.463  1.00  1.02           H  
ATOM   3143  HE2 PHE A 212     -37.371  14.286  33.866  1.00  1.02           H  
ATOM   3144  HZ  PHE A 212     -37.243  13.140  36.059  1.00  1.02           H  
ATOM   3145  N   THR A 213     -42.196  12.013  29.750  1.00  0.86           N  
ATOM   3146  CA  THR A 213     -42.562  11.576  28.415  1.00  0.86           C  
ATOM   3147  C   THR A 213     -41.510  10.665  27.858  1.00  0.86           C  
ATOM   3148  O   THR A 213     -40.384  10.621  28.358  1.00  0.86           O  
ATOM   3149  CB  THR A 213     -42.742  12.745  27.449  1.00  0.86           C  
ATOM   3150  OG1 THR A 213     -41.488  13.442  27.362  1.00  0.86           O  
ATOM   3151  CG2 THR A 213     -43.854  13.664  27.926  1.00  0.86           C  
ATOM   3152  H   THR A 213     -41.718  12.912  29.870  1.00  0.86           H  
ATOM   3153  HA  THR A 213     -43.472  11.020  28.468  1.00  0.86           H  
ATOM   3154  HB  THR A 213     -43.005  12.365  26.458  1.00  0.86           H  
ATOM   3155  HG1 THR A 213     -41.326  13.846  28.239  1.00  0.86           H  
ATOM   3156 1HG2 THR A 213     -43.962  14.477  27.225  1.00  0.86           H  
ATOM   3157 2HG2 THR A 213     -44.790  13.107  27.979  1.00  0.86           H  
ATOM   3158 3HG2 THR A 213     -43.607  14.059  28.912  1.00  0.86           H  
ATOM   3159  N   LYS A 214     -41.841   9.987  26.776  1.00  0.75           N  
ATOM   3160  CA  LYS A 214     -40.863   9.113  26.159  1.00  0.75           C  
ATOM   3161  C   LYS A 214     -39.625   9.873  25.703  1.00  0.75           C  
ATOM   3162  O   LYS A 214     -38.511   9.390  25.887  1.00  0.75           O  
ATOM   3163  CB  LYS A 214     -41.469   8.381  24.968  1.00  0.75           C  
ATOM   3164  CG  LYS A 214     -42.484   7.314  25.335  1.00  0.75           C  
ATOM   3165  CD  LYS A 214     -42.845   6.461  24.124  1.00  0.75           C  
ATOM   3166  CE  LYS A 214     -43.594   7.288  23.100  1.00  0.75           C  
ATOM   3167  NZ  LYS A 214     -44.081   6.488  21.949  1.00  0.75           N  
ATOM   3168  H   LYS A 214     -42.800  10.064  26.429  1.00  0.75           H  
ATOM   3169  HA  LYS A 214     -40.550   8.375  26.900  1.00  0.75           H  
ATOM   3170 1HB  LYS A 214     -41.974   9.104  24.317  1.00  0.75           H  
ATOM   3171 2HB  LYS A 214     -40.678   7.915  24.382  1.00  0.75           H  
ATOM   3172 1HG  LYS A 214     -42.072   6.675  26.115  1.00  0.75           H  
ATOM   3173 2HG  LYS A 214     -43.388   7.799  25.717  1.00  0.75           H  
ATOM   3174 1HD  LYS A 214     -41.939   6.065  23.669  1.00  0.75           H  
ATOM   3175 2HD  LYS A 214     -43.473   5.628  24.436  1.00  0.75           H  
ATOM   3176 1HE  LYS A 214     -44.443   7.761  23.583  1.00  0.75           H  
ATOM   3177 2HE  LYS A 214     -42.924   8.062  22.727  1.00  0.75           H  
ATOM   3178 1HZ  LYS A 214     -44.565   7.120  21.313  1.00  0.75           H  
ATOM   3179 2HZ  LYS A 214     -43.302   6.060  21.478  1.00  0.75           H  
ATOM   3180 3HZ  LYS A 214     -44.718   5.776  22.270  1.00  0.75           H  
ATOM   3181  N   GLU A 215     -39.796  11.082  25.161  1.00  0.71           N  
ATOM   3182  CA  GLU A 215     -38.633  11.813  24.667  1.00  0.71           C  
ATOM   3183  C   GLU A 215     -37.745  12.235  25.830  1.00  0.71           C  
ATOM   3184  O   GLU A 215     -36.510  12.206  25.739  1.00  0.71           O  
ATOM   3185  CB  GLU A 215     -39.063  13.027  23.841  1.00  0.71           C  
ATOM   3186  CG  GLU A 215     -39.791  12.652  22.530  1.00  0.71           C  
ATOM   3187  CD  GLU A 215     -38.973  11.769  21.588  1.00  0.71           C  
ATOM   3188  OE1 GLU A 215     -37.862  12.103  21.269  1.00  0.71           O  
ATOM   3189  OE2 GLU A 215     -39.479  10.732  21.205  1.00  0.71           O  
ATOM   3190  H   GLU A 215     -40.727  11.468  25.070  1.00  0.71           H  
ATOM   3191  HA  GLU A 215     -38.056  11.152  24.027  1.00  0.71           H  
ATOM   3192 1HB  GLU A 215     -39.737  13.651  24.435  1.00  0.71           H  
ATOM   3193 2HB  GLU A 215     -38.192  13.631  23.589  1.00  0.71           H  
ATOM   3194 1HG  GLU A 215     -40.715  12.129  22.787  1.00  0.71           H  
ATOM   3195 2HG  GLU A 215     -40.065  13.566  22.009  1.00  0.71           H  
ATOM   3196  N   GLU A 216     -38.372  12.598  26.946  1.00  0.70           N  
ATOM   3197  CA  GLU A 216     -37.606  12.973  28.121  1.00  0.70           C  
ATOM   3198  C   GLU A 216     -36.821  11.757  28.647  1.00  0.70           C  
ATOM   3199  O   GLU A 216     -35.643  11.880  29.009  1.00  0.70           O  
ATOM   3200  CB  GLU A 216     -38.570  13.575  29.132  1.00  0.70           C  
ATOM   3201  CG  GLU A 216     -39.100  14.967  28.689  1.00  0.70           C  
ATOM   3202  CD  GLU A 216     -40.367  15.435  29.392  1.00  0.70           C  
ATOM   3203  OE1 GLU A 216     -41.076  14.608  29.896  1.00  0.70           O  
ATOM   3204  OE2 GLU A 216     -40.674  16.599  29.335  1.00  0.70           O  
ATOM   3205  H   GLU A 216     -39.398  12.635  26.983  1.00  0.70           H  
ATOM   3206  HA  GLU A 216     -36.887  13.741  27.835  1.00  0.70           H  
ATOM   3207 1HB  GLU A 216     -39.415  12.910  29.272  1.00  0.70           H  
ATOM   3208 2HB  GLU A 216     -38.083  13.687  30.079  1.00  0.70           H  
ATOM   3209 1HG  GLU A 216     -38.311  15.693  28.880  1.00  0.70           H  
ATOM   3210 2HG  GLU A 216     -39.273  14.946  27.615  1.00  0.70           H  
ATOM   3211  N   MET A 217     -37.441  10.566  28.617  1.00  0.69           N  
ATOM   3212  CA  MET A 217     -36.738   9.377  29.081  1.00  0.69           C  
ATOM   3213  C   MET A 217     -35.612   8.994  28.143  1.00  0.69           C  
ATOM   3214  O   MET A 217     -34.561   8.525  28.585  1.00  0.69           O  
ATOM   3215  CB  MET A 217     -37.672   8.192  29.227  1.00  0.69           C  
ATOM   3216  CG  MET A 217     -38.668   8.307  30.343  1.00  0.69           C  
ATOM   3217  SD  MET A 217     -37.873   8.701  31.895  1.00  0.69           S  
ATOM   3218  CE  MET A 217     -36.765   7.332  32.095  1.00  0.69           C  
ATOM   3219  H   MET A 217     -38.415  10.507  28.314  1.00  0.69           H  
ATOM   3220  HA  MET A 217     -36.298   9.593  30.049  1.00  0.69           H  
ATOM   3221 1HB  MET A 217     -38.221   8.053  28.293  1.00  0.69           H  
ATOM   3222 2HB  MET A 217     -37.086   7.307  29.395  1.00  0.69           H  
ATOM   3223 1HG  MET A 217     -39.387   9.092  30.110  1.00  0.69           H  
ATOM   3224 2HG  MET A 217     -39.207   7.370  30.454  1.00  0.69           H  
ATOM   3225 1HE  MET A 217     -36.204   7.449  33.022  1.00  0.69           H  
ATOM   3226 2HE  MET A 217     -37.332   6.402  32.124  1.00  0.69           H  
ATOM   3227 3HE  MET A 217     -36.071   7.314  31.256  1.00  0.69           H  
ATOM   3228  N   LYS A 218     -35.791   9.259  26.847  1.00  0.68           N  
ATOM   3229  CA  LYS A 218     -34.733   8.938  25.909  1.00  0.68           C  
ATOM   3230  C   LYS A 218     -33.518   9.780  26.235  1.00  0.68           C  
ATOM   3231  O   LYS A 218     -32.418   9.247  26.362  1.00  0.68           O  
ATOM   3232  CB  LYS A 218     -35.175   9.202  24.462  1.00  0.68           C  
ATOM   3233  CG  LYS A 218     -36.204   8.216  23.880  1.00  0.68           C  
ATOM   3234  CD  LYS A 218     -36.626   8.659  22.483  1.00  0.68           C  
ATOM   3235  CE  LYS A 218     -37.658   7.733  21.866  1.00  0.68           C  
ATOM   3236  NZ  LYS A 218     -38.187   8.289  20.578  1.00  0.68           N  
ATOM   3237  H   LYS A 218     -36.680   9.628  26.513  1.00  0.68           H  
ATOM   3238  HA  LYS A 218     -34.468   7.890  26.018  1.00  0.68           H  
ATOM   3239 1HB  LYS A 218     -35.607  10.199  24.395  1.00  0.68           H  
ATOM   3240 2HB  LYS A 218     -34.298   9.186  23.811  1.00  0.68           H  
ATOM   3241 1HG  LYS A 218     -35.769   7.226  23.816  1.00  0.68           H  
ATOM   3242 2HG  LYS A 218     -37.065   8.153  24.512  1.00  0.68           H  
ATOM   3243 1HD  LYS A 218     -37.046   9.662  22.530  1.00  0.68           H  
ATOM   3244 2HD  LYS A 218     -35.749   8.690  21.839  1.00  0.68           H  
ATOM   3245 1HE  LYS A 218     -37.193   6.769  21.671  1.00  0.68           H  
ATOM   3246 2HE  LYS A 218     -38.488   7.597  22.562  1.00  0.68           H  
ATOM   3247 1HZ  LYS A 218     -38.867   7.665  20.183  1.00  0.68           H  
ATOM   3248 2HZ  LYS A 218     -38.637   9.199  20.774  1.00  0.68           H  
ATOM   3249 3HZ  LYS A 218     -37.448   8.437  19.920  1.00  0.68           H  
ATOM   3250  N   LEU A 219     -33.720  11.075  26.502  1.00  0.66           N  
ATOM   3251  CA  LEU A 219     -32.591  11.933  26.845  1.00  0.66           C  
ATOM   3252  C   LEU A 219     -31.831  11.352  28.039  1.00  0.66           C  
ATOM   3253  O   LEU A 219     -30.597  11.262  28.017  1.00  0.66           O  
ATOM   3254  CB  LEU A 219     -33.020  13.382  27.128  1.00  0.66           C  
ATOM   3255  CG  LEU A 219     -31.812  14.412  27.335  1.00  0.66           C  
ATOM   3256  CD1 LEU A 219     -32.272  15.845  27.002  1.00  0.66           C  
ATOM   3257  CD2 LEU A 219     -31.287  14.329  28.765  1.00  0.66           C  
ATOM   3258  H   LEU A 219     -34.660  11.471  26.411  1.00  0.66           H  
ATOM   3259  HA  LEU A 219     -31.914  11.953  25.996  1.00  0.66           H  
ATOM   3260 1HB  LEU A 219     -33.629  13.731  26.296  1.00  0.66           H  
ATOM   3261 2HB  LEU A 219     -33.635  13.389  28.020  1.00  0.66           H  
ATOM   3262  HG  LEU A 219     -31.005  14.156  26.648  1.00  0.66           H  
ATOM   3263 1HD1 LEU A 219     -31.431  16.535  27.123  1.00  0.66           H  
ATOM   3264 2HD1 LEU A 219     -32.621  15.888  25.969  1.00  0.66           H  
ATOM   3265 3HD1 LEU A 219     -33.079  16.142  27.666  1.00  0.66           H  
ATOM   3266 1HD2 LEU A 219     -30.455  15.024  28.887  1.00  0.66           H  
ATOM   3267 2HD2 LEU A 219     -32.068  14.582  29.464  1.00  0.66           H  
ATOM   3268 3HD2 LEU A 219     -30.945  13.319  28.964  1.00  0.66           H  
ATOM   3269  N   ILE A 220     -32.558  10.949  29.089  1.00  0.65           N  
ATOM   3270  CA  ILE A 220     -31.897  10.425  30.284  1.00  0.65           C  
ATOM   3271  C   ILE A 220     -31.063   9.185  29.987  1.00  0.65           C  
ATOM   3272  O   ILE A 220     -29.898   9.071  30.398  1.00  0.65           O  
ATOM   3273  CB  ILE A 220     -32.930   9.979  31.340  1.00  0.65           C  
ATOM   3274  CG1 ILE A 220     -33.665  11.149  31.886  1.00  0.65           C  
ATOM   3275  CG2 ILE A 220     -32.246   9.199  32.458  1.00  0.65           C  
ATOM   3276  CD1 ILE A 220     -34.861  10.777  32.714  1.00  0.65           C  
ATOM   3277  H   ILE A 220     -33.579  11.038  29.055  1.00  0.65           H  
ATOM   3278  HA  ILE A 220     -31.249  11.198  30.690  1.00  0.65           H  
ATOM   3279  HB  ILE A 220     -33.669   9.333  30.864  1.00  0.65           H  
ATOM   3280 1HG1 ILE A 220     -33.004  11.732  32.482  1.00  0.65           H  
ATOM   3281 2HG1 ILE A 220     -34.003  11.740  31.056  1.00  0.65           H  
ATOM   3282 1HG2 ILE A 220     -32.995   8.878  33.178  1.00  0.65           H  
ATOM   3283 2HG2 ILE A 220     -31.747   8.328  32.046  1.00  0.65           H  
ATOM   3284 3HG2 ILE A 220     -31.516   9.826  32.955  1.00  0.65           H  
ATOM   3285 1HD1 ILE A 220     -35.367  11.656  33.075  1.00  0.65           H  
ATOM   3286 2HD1 ILE A 220     -35.523  10.215  32.109  1.00  0.65           H  
ATOM   3287 3HD1 ILE A 220     -34.542  10.181  33.563  1.00  0.65           H  
ATOM   3288  N   TRP A 221     -31.666   8.243  29.270  1.00  0.64           N  
ATOM   3289  CA  TRP A 221     -31.007   6.983  28.980  1.00  0.64           C  
ATOM   3290  C   TRP A 221     -29.788   7.157  28.092  1.00  0.64           C  
ATOM   3291  O   TRP A 221     -28.740   6.542  28.330  1.00  0.64           O  
ATOM   3292  CB  TRP A 221     -31.995   6.073  28.269  1.00  0.64           C  
ATOM   3293  CG  TRP A 221     -33.122   5.628  29.122  1.00  0.64           C  
ATOM   3294  CD1 TRP A 221     -33.135   5.498  30.477  1.00  0.64           C  
ATOM   3295  CD2 TRP A 221     -34.447   5.279  28.670  1.00  0.64           C  
ATOM   3296  NE1 TRP A 221     -34.368   5.072  30.896  1.00  0.64           N  
ATOM   3297  CE2 TRP A 221     -35.186   4.938  29.800  1.00  0.64           C  
ATOM   3298  CE3 TRP A 221     -35.056   5.238  27.414  1.00  0.64           C  
ATOM   3299  CZ2 TRP A 221     -36.513   4.548  29.717  1.00  0.64           C  
ATOM   3300  CZ3 TRP A 221     -36.380   4.857  27.326  1.00  0.64           C  
ATOM   3301  CH2 TRP A 221     -37.095   4.518  28.449  1.00  0.64           C  
ATOM   3302  H   TRP A 221     -32.621   8.399  28.940  1.00  0.64           H  
ATOM   3303  HA  TRP A 221     -30.697   6.531  29.920  1.00  0.64           H  
ATOM   3304 1HB  TRP A 221     -32.414   6.607  27.411  1.00  0.64           H  
ATOM   3305 2HB  TRP A 221     -31.476   5.195  27.889  1.00  0.64           H  
ATOM   3306  HD1 TRP A 221     -32.288   5.698  31.129  1.00  0.64           H  
ATOM   3307  HE1 TRP A 221     -34.637   4.897  31.851  1.00  0.64           H  
ATOM   3308  HE3 TRP A 221     -34.498   5.505  26.525  1.00  0.64           H  
ATOM   3309  HZ2 TRP A 221     -37.096   4.281  30.598  1.00  0.64           H  
ATOM   3310  HZ3 TRP A 221     -36.844   4.833  26.339  1.00  0.64           H  
ATOM   3311  HH2 TRP A 221     -38.139   4.221  28.346  1.00  0.64           H  
ATOM   3312  N   GLU A 222     -29.928   8.001  27.069  1.00  0.63           N  
ATOM   3313  CA  GLU A 222     -28.863   8.212  26.111  1.00  0.63           C  
ATOM   3314  C   GLU A 222     -27.705   8.958  26.749  1.00  0.63           C  
ATOM   3315  O   GLU A 222     -26.543   8.635  26.507  1.00  0.63           O  
ATOM   3316  CB  GLU A 222     -29.389   8.990  24.910  1.00  0.63           C  
ATOM   3317  CG  GLU A 222     -30.418   8.251  24.065  1.00  0.63           C  
ATOM   3318  CD  GLU A 222     -30.866   9.029  22.887  1.00  0.63           C  
ATOM   3319  OE1 GLU A 222     -30.314  10.060  22.636  1.00  0.63           O  
ATOM   3320  OE2 GLU A 222     -31.782   8.612  22.233  1.00  0.63           O  
ATOM   3321  H   GLU A 222     -30.813   8.492  26.939  1.00  0.63           H  
ATOM   3322  HA  GLU A 222     -28.505   7.241  25.776  1.00  0.63           H  
ATOM   3323 1HB  GLU A 222     -29.861   9.910  25.264  1.00  0.63           H  
ATOM   3324 2HB  GLU A 222     -28.557   9.279  24.267  1.00  0.63           H  
ATOM   3325 1HG  GLU A 222     -30.037   7.296  23.735  1.00  0.63           H  
ATOM   3326 2HG  GLU A 222     -31.256   8.047  24.684  1.00  0.63           H  
ATOM   3327  N   THR A 223     -28.013   9.921  27.618  1.00  0.62           N  
ATOM   3328  CA  THR A 223     -26.977  10.699  28.274  1.00  0.62           C  
ATOM   3329  C   THR A 223     -26.069   9.801  29.088  1.00  0.62           C  
ATOM   3330  O   THR A 223     -24.838   9.860  28.983  1.00  0.62           O  
ATOM   3331  CB  THR A 223     -27.613  11.735  29.209  1.00  0.62           C  
ATOM   3332  OG1 THR A 223     -28.393  12.648  28.448  1.00  0.62           O  
ATOM   3333  CG2 THR A 223     -26.575  12.477  30.020  1.00  0.62           C  
ATOM   3334  H   THR A 223     -28.989  10.162  27.797  1.00  0.62           H  
ATOM   3335  HA  THR A 223     -26.391  11.205  27.518  1.00  0.62           H  
ATOM   3336  HB  THR A 223     -28.281  11.215  29.897  1.00  0.62           H  
ATOM   3337  HG1 THR A 223     -29.151  12.161  28.059  1.00  0.62           H  
ATOM   3338 1HG2 THR A 223     -27.072  13.186  30.675  1.00  0.62           H  
ATOM   3339 2HG2 THR A 223     -26.005  11.768  30.618  1.00  0.62           H  
ATOM   3340 3HG2 THR A 223     -25.922  13.001  29.368  1.00  0.62           H  
ATOM   3341  N   ARG A 224     -26.680   8.924  29.882  1.00  0.62           N  
ATOM   3342  CA  ARG A 224     -25.908   8.021  30.717  1.00  0.62           C  
ATOM   3343  C   ARG A 224     -25.088   7.041  29.876  1.00  0.62           C  
ATOM   3344  O   ARG A 224     -23.897   6.818  30.145  1.00  0.62           O  
ATOM   3345  CB  ARG A 224     -26.856   7.243  31.606  1.00  0.62           C  
ATOM   3346  CG  ARG A 224     -27.538   8.048  32.713  1.00  0.62           C  
ATOM   3347  CD  ARG A 224     -28.531   7.202  33.416  1.00  0.62           C  
ATOM   3348  NE  ARG A 224     -29.260   7.914  34.449  1.00  0.62           N  
ATOM   3349  CZ  ARG A 224     -30.405   7.454  34.994  1.00  0.62           C  
ATOM   3350  NH1 ARG A 224     -30.894   6.298  34.594  1.00  0.62           N  
ATOM   3351  NH2 ARG A 224     -31.046   8.146  35.911  1.00  0.62           N  
ATOM   3352  H   ARG A 224     -27.703   8.906  29.929  1.00  0.62           H  
ATOM   3353  HA  ARG A 224     -25.232   8.607  31.340  1.00  0.62           H  
ATOM   3354 1HB  ARG A 224     -27.646   6.807  30.990  1.00  0.62           H  
ATOM   3355 2HB  ARG A 224     -26.317   6.420  32.074  1.00  0.62           H  
ATOM   3356 1HG  ARG A 224     -26.792   8.385  33.442  1.00  0.62           H  
ATOM   3357 2HG  ARG A 224     -28.050   8.911  32.285  1.00  0.62           H  
ATOM   3358 1HD  ARG A 224     -29.252   6.833  32.687  1.00  0.62           H  
ATOM   3359 2HD  ARG A 224     -28.020   6.357  33.881  1.00  0.62           H  
ATOM   3360  HE  ARG A 224     -28.859   8.796  34.808  1.00  0.62           H  
ATOM   3361 1HH1 ARG A 224     -30.401   5.764  33.890  1.00  0.62           H  
ATOM   3362 2HH1 ARG A 224     -31.751   5.944  34.993  1.00  0.62           H  
ATOM   3363 1HH2 ARG A 224     -30.704   9.046  36.188  1.00  0.62           H  
ATOM   3364 2HH2 ARG A 224     -31.901   7.789  36.305  1.00  0.62           H  
ATOM   3365  N   LYS A 225     -25.703   6.487  28.818  1.00  0.63           N  
ATOM   3366  CA  LYS A 225     -25.026   5.503  27.981  1.00  0.63           C  
ATOM   3367  C   LYS A 225     -23.822   6.072  27.238  1.00  0.63           C  
ATOM   3368  O   LYS A 225     -22.759   5.450  27.215  1.00  0.63           O  
ATOM   3369  CB  LYS A 225     -26.016   4.852  27.006  1.00  0.63           C  
ATOM   3370  CG  LYS A 225     -25.399   3.773  26.106  1.00  0.63           C  
ATOM   3371  CD  LYS A 225     -26.464   3.007  25.305  1.00  0.63           C  
ATOM   3372  CE  LYS A 225     -25.818   2.040  24.303  1.00  0.63           C  
ATOM   3373  NZ  LYS A 225     -26.824   1.238  23.571  1.00  0.63           N  
ATOM   3374  H   LYS A 225     -26.682   6.705  28.619  1.00  0.63           H  
ATOM   3375  HA  LYS A 225     -24.656   4.714  28.636  1.00  0.63           H  
ATOM   3376 1HB  LYS A 225     -26.838   4.406  27.567  1.00  0.63           H  
ATOM   3377 2HB  LYS A 225     -26.446   5.626  26.367  1.00  0.63           H  
ATOM   3378 1HG  LYS A 225     -24.704   4.248  25.412  1.00  0.63           H  
ATOM   3379 2HG  LYS A 225     -24.842   3.068  26.721  1.00  0.63           H  
ATOM   3380 1HD  LYS A 225     -27.099   2.441  25.987  1.00  0.63           H  
ATOM   3381 2HD  LYS A 225     -27.093   3.709  24.758  1.00  0.63           H  
ATOM   3382 1HE  LYS A 225     -25.268   2.622  23.594  1.00  0.63           H  
ATOM   3383 2HE  LYS A 225     -25.128   1.368  24.807  1.00  0.63           H  
ATOM   3384 1HZ  LYS A 225     -26.340   0.643  22.862  1.00  0.63           H  
ATOM   3385 2HZ  LYS A 225     -27.326   0.662  24.220  1.00  0.63           H  
ATOM   3386 3HZ  LYS A 225     -27.496   1.853  23.080  1.00  0.63           H  
ATOM   3387  N   ILE A 226     -23.974   7.258  26.656  1.00  0.65           N  
ATOM   3388  CA  ILE A 226     -22.909   7.888  25.881  1.00  0.65           C  
ATOM   3389  C   ILE A 226     -21.746   8.283  26.770  1.00  0.65           C  
ATOM   3390  O   ILE A 226     -20.586   8.038  26.442  1.00  0.65           O  
ATOM   3391  CB  ILE A 226     -23.437   9.108  25.161  1.00  0.65           C  
ATOM   3392  CG1 ILE A 226     -24.413   8.662  24.182  1.00  0.65           C  
ATOM   3393  CG2 ILE A 226     -22.293   9.827  24.459  1.00  0.65           C  
ATOM   3394  CD1 ILE A 226     -25.217   9.731  23.676  1.00  0.65           C  
ATOM   3395  H   ILE A 226     -24.875   7.734  26.722  1.00  0.65           H  
ATOM   3396  HA  ILE A 226     -22.556   7.171  25.140  1.00  0.65           H  
ATOM   3397  HB  ILE A 226     -23.940   9.752  25.874  1.00  0.65           H  
ATOM   3398 1HG1 ILE A 226     -23.892   8.191  23.348  1.00  0.65           H  
ATOM   3399 2HG1 ILE A 226     -25.052   7.926  24.640  1.00  0.65           H  
ATOM   3400 1HG2 ILE A 226     -22.659  10.692  23.921  1.00  0.65           H  
ATOM   3401 2HG2 ILE A 226     -21.572  10.131  25.198  1.00  0.65           H  
ATOM   3402 3HG2 ILE A 226     -21.838   9.155  23.762  1.00  0.65           H  
ATOM   3403 1HD1 ILE A 226     -25.885   9.317  22.999  1.00  0.65           H  
ATOM   3404 2HD1 ILE A 226     -25.763  10.191  24.495  1.00  0.65           H  
ATOM   3405 3HD1 ILE A 226     -24.600  10.467  23.199  1.00  0.65           H  
ATOM   3406  N   LEU A 227     -22.050   8.902  27.916  1.00  0.67           N  
ATOM   3407  CA  LEU A 227     -20.998   9.255  28.856  1.00  0.67           C  
ATOM   3408  C   LEU A 227     -20.360   7.997  29.447  1.00  0.67           C  
ATOM   3409  O   LEU A 227     -19.178   8.003  29.801  1.00  0.67           O  
ATOM   3410  CB  LEU A 227     -21.536  10.171  29.966  1.00  0.67           C  
ATOM   3411  CG  LEU A 227     -21.905  11.584  29.514  1.00  0.67           C  
ATOM   3412  CD1 LEU A 227     -22.562  12.339  30.666  1.00  0.67           C  
ATOM   3413  CD2 LEU A 227     -20.614  12.302  29.039  1.00  0.67           C  
ATOM   3414  H   LEU A 227     -23.020   9.116  28.159  1.00  0.67           H  
ATOM   3415  HA  LEU A 227     -20.227   9.801  28.315  1.00  0.67           H  
ATOM   3416 1HB  LEU A 227     -22.437   9.711  30.383  1.00  0.67           H  
ATOM   3417 2HB  LEU A 227     -20.789  10.247  30.759  1.00  0.67           H  
ATOM   3418  HG  LEU A 227     -22.625  11.524  28.695  1.00  0.67           H  
ATOM   3419 1HD1 LEU A 227     -22.831  13.344  30.343  1.00  0.67           H  
ATOM   3420 2HD1 LEU A 227     -23.460  11.804  30.978  1.00  0.67           H  
ATOM   3421 3HD1 LEU A 227     -21.863  12.401  31.497  1.00  0.67           H  
ATOM   3422 1HD2 LEU A 227     -20.835  13.312  28.714  1.00  0.67           H  
ATOM   3423 2HD2 LEU A 227     -19.905  12.346  29.862  1.00  0.67           H  
ATOM   3424 3HD2 LEU A 227     -20.174  11.745  28.213  1.00  0.67           H  
ATOM   3425  N   GLY A 228     -21.135   6.906  29.534  1.00  0.68           N  
ATOM   3426  CA  GLY A 228     -20.648   5.666  30.104  1.00  0.68           C  
ATOM   3427  C   GLY A 228     -20.684   5.772  31.611  1.00  0.68           C  
ATOM   3428  O   GLY A 228     -19.810   5.249  32.306  1.00  0.68           O  
ATOM   3429  H   GLY A 228     -22.107   6.941  29.239  1.00  0.68           H  
ATOM   3430 1HA  GLY A 228     -21.279   4.843  29.767  1.00  0.68           H  
ATOM   3431 2HA  GLY A 228     -19.633   5.473  29.761  1.00  0.68           H  
ATOM   3432  N   ASP A 229     -21.677   6.507  32.111  1.00  0.69           N  
ATOM   3433  CA  ASP A 229     -21.788   6.749  33.532  1.00  0.69           C  
ATOM   3434  C   ASP A 229     -23.228   6.758  34.024  1.00  0.69           C  
ATOM   3435  O   ASP A 229     -23.938   7.765  33.971  1.00  0.69           O  
ATOM   3436  CB  ASP A 229     -21.098   8.068  33.849  1.00  0.69           C  
ATOM   3437  CG  ASP A 229     -21.041   8.410  35.305  1.00  0.69           C  
ATOM   3438  OD1 ASP A 229     -21.665   7.727  36.132  1.00  0.69           O  
ATOM   3439  OD2 ASP A 229     -20.369   9.383  35.603  1.00  0.69           O  
ATOM   3440  H   ASP A 229     -22.388   6.865  31.473  1.00  0.69           H  
ATOM   3441  HA  ASP A 229     -21.262   5.949  34.054  1.00  0.69           H  
ATOM   3442 1HB  ASP A 229     -20.076   8.036  33.461  1.00  0.69           H  
ATOM   3443 2HB  ASP A 229     -21.611   8.873  33.323  1.00  0.69           H  
ATOM   3444  N   ASP A 230     -23.621   5.645  34.622  1.00  0.69           N  
ATOM   3445  CA  ASP A 230     -24.987   5.442  35.068  1.00  0.69           C  
ATOM   3446  C   ASP A 230     -25.241   6.025  36.444  1.00  0.69           C  
ATOM   3447  O   ASP A 230     -26.347   5.901  36.971  1.00  0.69           O  
ATOM   3448  CB  ASP A 230     -25.325   3.949  35.077  1.00  0.69           C  
ATOM   3449  CG  ASP A 230     -25.407   3.366  33.675  1.00  0.69           C  
ATOM   3450  OD1 ASP A 230     -25.968   4.011  32.817  1.00  0.69           O  
ATOM   3451  OD2 ASP A 230     -24.893   2.298  33.468  1.00  0.69           O  
ATOM   3452  H   ASP A 230     -22.961   4.884  34.698  1.00  0.69           H  
ATOM   3453  HA  ASP A 230     -25.648   5.942  34.366  1.00  0.69           H  
ATOM   3454 1HB  ASP A 230     -24.568   3.406  35.643  1.00  0.69           H  
ATOM   3455 2HB  ASP A 230     -26.282   3.797  35.577  1.00  0.69           H  
ATOM   3456  N   SER A 231     -24.217   6.633  37.057  1.00  0.68           N  
ATOM   3457  CA  SER A 231     -24.431   7.228  38.362  1.00  0.68           C  
ATOM   3458  C   SER A 231     -24.968   8.651  38.194  1.00  0.68           C  
ATOM   3459  O   SER A 231     -25.350   9.292  39.175  1.00  0.68           O  
ATOM   3460  CB  SER A 231     -23.169   7.218  39.215  1.00  0.68           C  
ATOM   3461  OG  SER A 231     -22.195   8.112  38.754  1.00  0.68           O  
ATOM   3462  H   SER A 231     -23.299   6.755  36.604  1.00  0.68           H  
ATOM   3463  HA  SER A 231     -25.187   6.646  38.889  1.00  0.68           H  
ATOM   3464 1HB  SER A 231     -23.428   7.463  40.243  1.00  0.68           H  
ATOM   3465 2HB  SER A 231     -22.756   6.211  39.218  1.00  0.68           H  
ATOM   3466  HG  SER A 231     -22.058   7.929  37.798  1.00  0.68           H  
ATOM   3467  N   ILE A 232     -24.996   9.158  36.950  1.00  0.67           N  
ATOM   3468  CA  ILE A 232     -25.480  10.515  36.740  1.00  0.67           C  
ATOM   3469  C   ILE A 232     -26.991  10.526  36.693  1.00  0.67           C  
ATOM   3470  O   ILE A 232     -27.612   9.820  35.886  1.00  0.67           O  
ATOM   3471  CB  ILE A 232     -24.978  11.131  35.423  1.00  0.67           C  
ATOM   3472  CG1 ILE A 232     -23.521  11.216  35.415  1.00  0.67           C  
ATOM   3473  CG2 ILE A 232     -25.553  12.550  35.264  1.00  0.67           C  
ATOM   3474  CD1 ILE A 232     -22.982  11.575  34.083  1.00  0.67           C  
ATOM   3475  H   ILE A 232     -24.670   8.611  36.150  1.00  0.67           H  
ATOM   3476  HA  ILE A 232     -25.148  11.138  37.568  1.00  0.67           H  
ATOM   3477  HB  ILE A 232     -25.284  10.504  34.584  1.00  0.67           H  
ATOM   3478 1HG1 ILE A 232     -23.211  11.956  36.130  1.00  0.67           H  
ATOM   3479 2HG1 ILE A 232     -23.110  10.255  35.715  1.00  0.67           H  
ATOM   3480 1HG2 ILE A 232     -25.194  12.981  34.337  1.00  0.67           H  
ATOM   3481 2HG2 ILE A 232     -26.629  12.515  35.249  1.00  0.67           H  
ATOM   3482 3HG2 ILE A 232     -25.229  13.169  36.102  1.00  0.67           H  
ATOM   3483 1HD1 ILE A 232     -21.918  11.608  34.152  1.00  0.67           H  
ATOM   3484 2HD1 ILE A 232     -23.280  10.811  33.358  1.00  0.67           H  
ATOM   3485 3HD1 ILE A 232     -23.365  12.546  33.777  1.00  0.67           H  
ATOM   3486  N   LEU A 233     -27.598  11.344  37.532  1.00  0.66           N  
ATOM   3487  CA  LEU A 233     -29.045  11.392  37.503  1.00  0.66           C  
ATOM   3488  C   LEU A 233     -29.399  12.510  36.552  1.00  0.66           C  
ATOM   3489  O   LEU A 233     -28.760  13.562  36.598  1.00  0.66           O  
ATOM   3490  CB  LEU A 233     -29.603  11.645  38.896  1.00  0.66           C  
ATOM   3491  CG  LEU A 233     -29.171  10.619  39.955  1.00  0.66           C  
ATOM   3492  CD1 LEU A 233     -29.756  11.017  41.301  1.00  0.66           C  
ATOM   3493  CD2 LEU A 233     -29.615   9.222  39.529  1.00  0.66           C  
ATOM   3494  H   LEU A 233     -27.038  11.916  38.169  1.00  0.66           H  
ATOM   3495  HA  LEU A 233     -29.439  10.455  37.120  1.00  0.66           H  
ATOM   3496 1HB  LEU A 233     -29.300  12.623  39.219  1.00  0.66           H  
ATOM   3497 2HB  LEU A 233     -30.691  11.626  38.840  1.00  0.66           H  
ATOM   3498  HG  LEU A 233     -28.078  10.629  40.047  1.00  0.66           H  
ATOM   3499 1HD1 LEU A 233     -29.437  10.301  42.059  1.00  0.66           H  
ATOM   3500 2HD1 LEU A 233     -29.403  12.008  41.568  1.00  0.66           H  
ATOM   3501 3HD1 LEU A 233     -30.843  11.020  41.239  1.00  0.66           H  
ATOM   3502 1HD2 LEU A 233     -29.297   8.496  40.277  1.00  0.66           H  
ATOM   3503 2HD2 LEU A 233     -30.699   9.198  39.436  1.00  0.66           H  
ATOM   3504 3HD2 LEU A 233     -29.159   8.972  38.566  1.00  0.66           H  
ATOM   3505  N   VAL A 234     -30.374  12.285  35.680  1.00  0.65           N  
ATOM   3506  CA  VAL A 234     -30.726  13.302  34.704  1.00  0.65           C  
ATOM   3507  C   VAL A 234     -32.240  13.545  34.780  1.00  0.65           C  
ATOM   3508  O   VAL A 234     -33.014  12.591  34.859  1.00  0.65           O  
ATOM   3509  CB  VAL A 234     -30.275  12.852  33.287  1.00  0.65           C  
ATOM   3510  CG1 VAL A 234     -30.562  13.930  32.249  1.00  0.65           C  
ATOM   3511  CG2 VAL A 234     -28.800  12.488  33.285  1.00  0.65           C  
ATOM   3512  H   VAL A 234     -30.871  11.409  35.688  1.00  0.65           H  
ATOM   3513  HA  VAL A 234     -30.205  14.216  34.954  1.00  0.65           H  
ATOM   3514  HB  VAL A 234     -30.834  11.989  33.011  1.00  0.65           H  
ATOM   3515 1HG1 VAL A 234     -30.251  13.567  31.279  1.00  0.65           H  
ATOM   3516 2HG1 VAL A 234     -31.588  14.162  32.224  1.00  0.65           H  
ATOM   3517 3HG1 VAL A 234     -30.004  14.832  32.491  1.00  0.65           H  
ATOM   3518 1HG2 VAL A 234     -28.524  12.152  32.293  1.00  0.65           H  
ATOM   3519 2HG2 VAL A 234     -28.210  13.355  33.555  1.00  0.65           H  
ATOM   3520 3HG2 VAL A 234     -28.612  11.685  33.993  1.00  0.65           H  
ATOM   3521  N   ASN A 235     -32.656  14.810  34.797  1.00  0.64           N  
ATOM   3522  CA  ASN A 235     -34.085  15.147  34.900  1.00  0.64           C  
ATOM   3523  C   ASN A 235     -34.541  16.192  33.867  1.00  0.64           C  
ATOM   3524  O   ASN A 235     -34.588  17.384  34.178  1.00  0.64           O  
ATOM   3525  CB  ASN A 235     -34.424  15.645  36.290  1.00  0.64           C  
ATOM   3526  CG  ASN A 235     -34.185  14.621  37.371  1.00  0.64           C  
ATOM   3527  OD1 ASN A 235     -34.987  13.699  37.567  1.00  0.64           O  
ATOM   3528  ND2 ASN A 235     -33.094  14.771  38.082  1.00  0.64           N  
ATOM   3529  H   ASN A 235     -31.946  15.543  34.735  1.00  0.64           H  
ATOM   3530  HA  ASN A 235     -34.660  14.237  34.745  1.00  0.64           H  
ATOM   3531 1HB  ASN A 235     -33.837  16.530  36.507  1.00  0.64           H  
ATOM   3532 2HB  ASN A 235     -35.474  15.937  36.317  1.00  0.64           H  
ATOM   3533 1HD2 ASN A 235     -32.883  14.126  38.815  1.00  0.64           H  
ATOM   3534 2HD2 ASN A 235     -32.475  15.542  37.892  1.00  0.64           H  
ATOM   3535  N   PRO A 236     -34.743  15.810  32.603  1.00  0.63           N  
ATOM   3536  CA  PRO A 236     -35.143  16.665  31.518  1.00  0.63           C  
ATOM   3537  C   PRO A 236     -36.632  16.985  31.490  1.00  0.63           C  
ATOM   3538  O   PRO A 236     -37.451  16.172  31.929  1.00  0.63           O  
ATOM   3539  CB  PRO A 236     -34.755  15.840  30.311  1.00  0.63           C  
ATOM   3540  CG  PRO A 236     -34.963  14.442  30.757  1.00  0.63           C  
ATOM   3541  CD  PRO A 236     -34.636  14.421  32.225  1.00  0.63           C  
ATOM   3542  HA  PRO A 236     -34.547  17.572  31.578  1.00  0.63           H  
ATOM   3543 1HB  PRO A 236     -35.390  16.114  29.451  1.00  0.63           H  
ATOM   3544 2HB  PRO A 236     -33.729  16.054  30.029  1.00  0.63           H  
ATOM   3545 1HG  PRO A 236     -35.976  14.131  30.564  1.00  0.63           H  
ATOM   3546 2HG  PRO A 236     -34.323  13.782  30.175  1.00  0.63           H  
ATOM   3547 1HD  PRO A 236     -35.398  13.841  32.721  1.00  0.63           H  
ATOM   3548 2HD  PRO A 236     -33.672  14.030  32.388  1.00  0.63           H  
ATOM   3549  N   THR A 237     -36.953  18.104  30.854  1.00  0.63           N  
ATOM   3550  CA  THR A 237     -38.291  18.483  30.413  1.00  0.63           C  
ATOM   3551  C   THR A 237     -38.187  18.934  28.955  1.00  0.63           C  
ATOM   3552  O   THR A 237     -37.294  19.717  28.631  1.00  0.63           O  
ATOM   3553  CB  THR A 237     -38.910  19.606  31.262  1.00  0.63           C  
ATOM   3554  OG1 THR A 237     -38.995  19.179  32.627  1.00  0.63           O  
ATOM   3555  CG2 THR A 237     -40.318  19.937  30.751  1.00  0.63           C  
ATOM   3556  H   THR A 237     -36.190  18.732  30.640  1.00  0.63           H  
ATOM   3557  HA  THR A 237     -38.934  17.616  30.474  1.00  0.63           H  
ATOM   3558  HB  THR A 237     -38.283  20.498  31.206  1.00  0.63           H  
ATOM   3559  HG1 THR A 237     -39.367  18.289  32.656  1.00  0.63           H  
ATOM   3560 1HG2 THR A 237     -40.751  20.725  31.363  1.00  0.63           H  
ATOM   3561 2HG2 THR A 237     -40.272  20.273  29.716  1.00  0.63           H  
ATOM   3562 3HG2 THR A 237     -40.943  19.044  30.810  1.00  0.63           H  
ATOM   3563  N   ALA A 238     -39.076  18.461  28.087  1.00  0.63           N  
ATOM   3564  CA  ALA A 238     -39.030  18.859  26.678  1.00  0.63           C  
ATOM   3565  C   ALA A 238     -40.256  19.668  26.254  1.00  0.63           C  
ATOM   3566  O   ALA A 238     -41.375  19.402  26.711  1.00  0.63           O  
ATOM   3567  CB  ALA A 238     -38.899  17.621  25.808  1.00  0.63           C  
ATOM   3568  H   ALA A 238     -39.776  17.804  28.425  1.00  0.63           H  
ATOM   3569  HA  ALA A 238     -38.156  19.488  26.529  1.00  0.63           H  
ATOM   3570 1HB  ALA A 238     -38.833  17.921  24.761  1.00  0.63           H  
ATOM   3571 2HB  ALA A 238     -37.999  17.074  26.089  1.00  0.63           H  
ATOM   3572 3HB  ALA A 238     -39.769  16.984  25.953  1.00  0.63           H  
ATOM   3573  N   VAL A 239     -40.022  20.618  25.345  1.00  0.64           N  
ATOM   3574  CA  VAL A 239     -41.046  21.462  24.726  1.00  0.64           C  
ATOM   3575  C   VAL A 239     -40.752  21.716  23.244  1.00  0.64           C  
ATOM   3576  O   VAL A 239     -39.602  21.942  22.878  1.00  0.64           O  
ATOM   3577  CB  VAL A 239     -41.103  22.811  25.491  1.00  0.64           C  
ATOM   3578  CG1 VAL A 239     -39.802  23.492  25.448  1.00  0.64           C  
ATOM   3579  CG2 VAL A 239     -42.102  23.744  24.896  1.00  0.64           C  
ATOM   3580  H   VAL A 239     -39.048  20.790  25.092  1.00  0.64           H  
ATOM   3581  HA  VAL A 239     -42.001  20.953  24.805  1.00  0.64           H  
ATOM   3582  HB  VAL A 239     -41.350  22.609  26.532  1.00  0.64           H  
ATOM   3583 1HG1 VAL A 239     -39.872  24.419  26.005  1.00  0.64           H  
ATOM   3584 2HG1 VAL A 239     -39.045  22.865  25.892  1.00  0.64           H  
ATOM   3585 3HG1 VAL A 239     -39.565  23.702  24.417  1.00  0.64           H  
ATOM   3586 1HG2 VAL A 239     -42.102  24.661  25.474  1.00  0.64           H  
ATOM   3587 2HG2 VAL A 239     -41.840  23.970  23.865  1.00  0.64           H  
ATOM   3588 3HG2 VAL A 239     -43.057  23.320  24.928  1.00  0.64           H  
ATOM   3589  N   ARG A 240     -41.777  21.699  22.395  1.00  0.65           N  
ATOM   3590  CA  ARG A 240     -41.581  22.031  20.980  1.00  0.65           C  
ATOM   3591  C   ARG A 240     -41.819  23.515  20.730  1.00  0.65           C  
ATOM   3592  O   ARG A 240     -42.772  24.105  21.246  1.00  0.65           O  
ATOM   3593  CB  ARG A 240     -42.444  21.182  20.061  1.00  0.65           C  
ATOM   3594  CG  ARG A 240     -42.257  21.446  18.570  1.00  0.65           C  
ATOM   3595  CD  ARG A 240     -43.027  20.484  17.754  1.00  0.65           C  
ATOM   3596  NE  ARG A 240     -42.509  19.131  17.896  1.00  0.65           N  
ATOM   3597  CZ  ARG A 240     -43.115  18.142  18.576  1.00  0.65           C  
ATOM   3598  NH1 ARG A 240     -44.270  18.362  19.162  1.00  0.65           N  
ATOM   3599  NH2 ARG A 240     -42.547  16.950  18.648  1.00  0.65           N  
ATOM   3600  H   ARG A 240     -42.704  21.471  22.751  1.00  0.65           H  
ATOM   3601  HA  ARG A 240     -40.545  21.813  20.720  1.00  0.65           H  
ATOM   3602 1HB  ARG A 240     -42.229  20.134  20.227  1.00  0.65           H  
ATOM   3603 2HB  ARG A 240     -43.482  21.344  20.285  1.00  0.65           H  
ATOM   3604 1HG  ARG A 240     -42.610  22.451  18.325  1.00  0.65           H  
ATOM   3605 2HG  ARG A 240     -41.197  21.360  18.307  1.00  0.65           H  
ATOM   3606 1HD  ARG A 240     -44.073  20.489  18.063  1.00  0.65           H  
ATOM   3607 2HD  ARG A 240     -42.959  20.761  16.716  1.00  0.65           H  
ATOM   3608  HE  ARG A 240     -41.616  18.924  17.457  1.00  0.65           H  
ATOM   3609 1HH1 ARG A 240     -44.698  19.276  19.096  1.00  0.65           H  
ATOM   3610 2HH1 ARG A 240     -44.731  17.626  19.667  1.00  0.65           H  
ATOM   3611 1HH2 ARG A 240     -41.654  16.790  18.197  1.00  0.65           H  
ATOM   3612 2HH2 ARG A 240     -42.996  16.204  19.151  1.00  0.65           H  
ATOM   3613  N   VAL A 241     -40.961  24.115  19.917  1.00  0.66           N  
ATOM   3614  CA  VAL A 241     -41.049  25.543  19.619  1.00  0.66           C  
ATOM   3615  C   VAL A 241     -41.174  25.803  18.109  1.00  0.66           C  
ATOM   3616  O   VAL A 241     -40.828  24.939  17.307  1.00  0.66           O  
ATOM   3617  CB  VAL A 241     -39.762  26.222  20.145  1.00  0.66           C  
ATOM   3618  CG1 VAL A 241     -39.639  26.031  21.617  1.00  0.66           C  
ATOM   3619  CG2 VAL A 241     -38.572  25.633  19.474  1.00  0.66           C  
ATOM   3620  H   VAL A 241     -40.198  23.559  19.526  1.00  0.66           H  
ATOM   3621  HA  VAL A 241     -41.919  25.947  20.134  1.00  0.66           H  
ATOM   3622  HB  VAL A 241     -39.792  27.269  19.942  1.00  0.66           H  
ATOM   3623 1HG1 VAL A 241     -38.745  26.532  21.943  1.00  0.66           H  
ATOM   3624 2HG1 VAL A 241     -40.476  26.451  22.102  1.00  0.66           H  
ATOM   3625 3HG1 VAL A 241     -39.576  24.968  21.859  1.00  0.66           H  
ATOM   3626 1HG2 VAL A 241     -37.664  26.119  19.829  1.00  0.66           H  
ATOM   3627 2HG2 VAL A 241     -38.530  24.603  19.709  1.00  0.66           H  
ATOM   3628 3HG2 VAL A 241     -38.662  25.761  18.410  1.00  0.66           H  
ATOM   3629  N   PRO A 242     -41.629  26.995  17.668  1.00  0.67           N  
ATOM   3630  CA  PRO A 242     -41.725  27.402  16.269  1.00  0.67           C  
ATOM   3631  C   PRO A 242     -40.416  27.771  15.625  1.00  0.67           C  
ATOM   3632  O   PRO A 242     -40.202  28.898  15.179  1.00  0.67           O  
ATOM   3633  CB  PRO A 242     -42.645  28.599  16.341  1.00  0.67           C  
ATOM   3634  CG  PRO A 242     -42.391  29.199  17.692  1.00  0.67           C  
ATOM   3635  CD  PRO A 242     -42.208  27.993  18.603  1.00  0.67           C  
ATOM   3636  HA  PRO A 242     -42.182  26.592  15.694  1.00  0.67           H  
ATOM   3637 1HB  PRO A 242     -42.431  29.291  15.516  1.00  0.67           H  
ATOM   3638 2HB  PRO A 242     -43.652  28.285  16.216  1.00  0.67           H  
ATOM   3639 1HG  PRO A 242     -41.514  29.859  17.662  1.00  0.67           H  
ATOM   3640 2HG  PRO A 242     -43.257  29.820  17.982  1.00  0.67           H  
ATOM   3641 1HD  PRO A 242     -41.568  28.268  19.421  1.00  0.67           H  
ATOM   3642 2HD  PRO A 242     -43.194  27.647  18.950  1.00  0.67           H  
ATOM   3643  N   VAL A 243     -39.562  26.783  15.570  1.00  0.68           N  
ATOM   3644  CA  VAL A 243     -38.270  26.851  14.942  1.00  0.68           C  
ATOM   3645  C   VAL A 243     -38.244  25.743  13.909  1.00  0.68           C  
ATOM   3646  O   VAL A 243     -38.604  24.605  14.207  1.00  0.68           O  
ATOM   3647  CB  VAL A 243     -37.155  26.707  15.996  1.00  0.68           C  
ATOM   3648  CG1 VAL A 243     -35.820  26.693  15.339  1.00  0.68           C  
ATOM   3649  CG2 VAL A 243     -37.258  27.867  16.994  1.00  0.68           C  
ATOM   3650  H   VAL A 243     -39.858  25.905  15.993  1.00  0.68           H  
ATOM   3651  HA  VAL A 243     -38.157  27.812  14.439  1.00  0.68           H  
ATOM   3652  HB  VAL A 243     -37.267  25.760  16.515  1.00  0.68           H  
ATOM   3653 1HG1 VAL A 243     -35.045  26.576  16.088  1.00  0.68           H  
ATOM   3654 2HG1 VAL A 243     -35.787  25.856  14.659  1.00  0.68           H  
ATOM   3655 3HG1 VAL A 243     -35.656  27.606  14.795  1.00  0.68           H  
ATOM   3656 1HG2 VAL A 243     -36.474  27.768  17.745  1.00  0.68           H  
ATOM   3657 2HG2 VAL A 243     -37.140  28.805  16.466  1.00  0.68           H  
ATOM   3658 3HG2 VAL A 243     -38.228  27.859  17.484  1.00  0.68           H  
ATOM   3659  N   PHE A 244     -37.842  26.049  12.685  1.00  0.68           N  
ATOM   3660  CA  PHE A 244     -37.852  25.010  11.661  1.00  0.68           C  
ATOM   3661  C   PHE A 244     -36.746  24.011  11.948  1.00  0.68           C  
ATOM   3662  O   PHE A 244     -36.999  22.815  12.142  1.00  0.68           O  
ATOM   3663  CB  PHE A 244     -37.673  25.642  10.290  1.00  0.68           C  
ATOM   3664  CG  PHE A 244     -38.879  26.454   9.872  1.00  0.68           C  
ATOM   3665  CD1 PHE A 244     -38.867  27.835   9.964  1.00  0.68           C  
ATOM   3666  CD2 PHE A 244     -40.023  25.848   9.386  1.00  0.68           C  
ATOM   3667  CE1 PHE A 244     -39.976  28.579   9.590  1.00  0.68           C  
ATOM   3668  CE2 PHE A 244     -41.110  26.577   9.013  1.00  0.68           C  
ATOM   3669  CZ  PHE A 244     -41.100  27.946   9.114  1.00  0.68           C  
ATOM   3670  H   PHE A 244     -37.552  26.992  12.466  1.00  0.68           H  
ATOM   3671  HA  PHE A 244     -38.808  24.507  11.672  1.00  0.68           H  
ATOM   3672 1HB  PHE A 244     -36.800  26.288  10.283  1.00  0.68           H  
ATOM   3673 2HB  PHE A 244     -37.518  24.860   9.550  1.00  0.68           H  
ATOM   3674  HD1 PHE A 244     -37.979  28.336  10.342  1.00  0.68           H  
ATOM   3675  HD2 PHE A 244     -40.070  24.788   9.307  1.00  0.68           H  
ATOM   3676  HE1 PHE A 244     -39.958  29.664   9.673  1.00  0.68           H  
ATOM   3677  HE2 PHE A 244     -41.978  26.064   8.643  1.00  0.68           H  
ATOM   3678  HZ  PHE A 244     -41.976  28.526   8.821  1.00  0.68           H  
ATOM   3679  N   TYR A 245     -35.528  24.541  12.066  1.00  0.67           N  
ATOM   3680  CA  TYR A 245     -34.345  23.756  12.386  1.00  0.67           C  
ATOM   3681  C   TYR A 245     -33.577  24.476  13.491  1.00  0.67           C  
ATOM   3682  O   TYR A 245     -33.553  25.707  13.530  1.00  0.67           O  
ATOM   3683  CB  TYR A 245     -33.448  23.585  11.164  1.00  0.67           C  
ATOM   3684  CG  TYR A 245     -34.146  22.943   9.973  1.00  0.67           C  
ATOM   3685  CD1 TYR A 245     -34.809  23.731   9.040  1.00  0.67           C  
ATOM   3686  CD2 TYR A 245     -34.133  21.586   9.827  1.00  0.67           C  
ATOM   3687  CE1 TYR A 245     -35.438  23.141   7.960  1.00  0.67           C  
ATOM   3688  CE2 TYR A 245     -34.761  20.987   8.749  1.00  0.67           C  
ATOM   3689  CZ  TYR A 245     -35.406  21.759   7.817  1.00  0.67           C  
ATOM   3690  OH  TYR A 245     -36.016  21.166   6.731  1.00  0.67           O  
ATOM   3691  H   TYR A 245     -35.416  25.530  11.913  1.00  0.67           H  
ATOM   3692  HA  TYR A 245     -34.646  22.776  12.760  1.00  0.67           H  
ATOM   3693 1HB  TYR A 245     -33.062  24.558  10.853  1.00  0.67           H  
ATOM   3694 2HB  TYR A 245     -32.587  22.962  11.431  1.00  0.67           H  
ATOM   3695  HD1 TYR A 245     -34.826  24.814   9.156  1.00  0.67           H  
ATOM   3696  HD2 TYR A 245     -33.627  20.991  10.569  1.00  0.67           H  
ATOM   3697  HE1 TYR A 245     -35.952  23.758   7.224  1.00  0.67           H  
ATOM   3698  HE2 TYR A 245     -34.742  19.908   8.640  1.00  0.67           H  
ATOM   3699  HH  TYR A 245     -36.533  21.823   6.258  1.00  0.67           H  
ATOM   3700  N   GLY A 246     -32.917  23.719  14.353  1.00  0.66           N  
ATOM   3701  CA  GLY A 246     -32.127  24.275  15.445  1.00  0.66           C  
ATOM   3702  C   GLY A 246     -32.816  24.105  16.791  1.00  0.66           C  
ATOM   3703  O   GLY A 246     -33.997  24.416  16.950  1.00  0.66           O  
ATOM   3704  H   GLY A 246     -32.959  22.713  14.247  1.00  0.66           H  
ATOM   3705 1HA  GLY A 246     -31.178  23.768  15.489  1.00  0.66           H  
ATOM   3706 2HA  GLY A 246     -31.921  25.326  15.256  1.00  0.66           H  
ATOM   3707  N   HIS A 247     -32.066  23.585  17.756  1.00  0.64           N  
ATOM   3708  CA  HIS A 247     -32.570  23.324  19.103  1.00  0.64           C  
ATOM   3709  C   HIS A 247     -31.854  24.180  20.117  1.00  0.64           C  
ATOM   3710  O   HIS A 247     -30.737  24.664  19.879  1.00  0.64           O  
ATOM   3711  CB  HIS A 247     -32.378  21.857  19.548  1.00  0.64           C  
ATOM   3712  CG  HIS A 247     -33.122  20.860  18.771  1.00  0.64           C  
ATOM   3713  ND1 HIS A 247     -33.038  19.494  18.987  1.00  0.64           N  
ATOM   3714  CD2 HIS A 247     -33.954  21.028  17.776  1.00  0.64           C  
ATOM   3715  CE1 HIS A 247     -33.837  18.883  18.122  1.00  0.64           C  
ATOM   3716  NE2 HIS A 247     -34.401  19.816  17.379  1.00  0.64           N  
ATOM   3717  H   HIS A 247     -31.092  23.371  17.546  1.00  0.64           H  
ATOM   3718  HA  HIS A 247     -33.632  23.563  19.159  1.00  0.64           H  
ATOM   3719 1HB  HIS A 247     -31.330  21.611  19.489  1.00  0.64           H  
ATOM   3720 2HB  HIS A 247     -32.677  21.759  20.595  1.00  0.64           H  
ATOM   3721  HD2 HIS A 247     -34.238  21.953  17.361  1.00  0.64           H  
ATOM   3722  HE1 HIS A 247     -33.997  17.806  18.040  1.00  0.64           H  
ATOM   3723  HE2 HIS A 247     -35.071  19.761  16.604  1.00  0.64           H  
ATOM   3724  N   SER A 248     -32.468  24.320  21.282  1.00  0.63           N  
ATOM   3725  CA  SER A 248     -31.763  24.969  22.367  1.00  0.63           C  
ATOM   3726  C   SER A 248     -32.085  24.330  23.697  1.00  0.63           C  
ATOM   3727  O   SER A 248     -33.179  23.806  23.901  1.00  0.63           O  
ATOM   3728  CB  SER A 248     -32.087  26.437  22.401  1.00  0.63           C  
ATOM   3729  OG  SER A 248     -33.437  26.664  22.642  1.00  0.63           O  
ATOM   3730  H   SER A 248     -33.407  23.939  21.414  1.00  0.63           H  
ATOM   3731  HA  SER A 248     -30.700  24.852  22.191  1.00  0.63           H  
ATOM   3732 1HB  SER A 248     -31.493  26.886  23.187  1.00  0.63           H  
ATOM   3733 2HB  SER A 248     -31.796  26.894  21.479  1.00  0.63           H  
ATOM   3734  HG  SER A 248     -33.628  26.220  23.471  1.00  0.63           H  
ATOM   3735  N   GLU A 249     -31.132  24.395  24.611  1.00  0.62           N  
ATOM   3736  CA  GLU A 249     -31.333  23.834  25.927  1.00  0.62           C  
ATOM   3737  C   GLU A 249     -30.816  24.706  27.045  1.00  0.62           C  
ATOM   3738  O   GLU A 249     -29.795  25.378  26.912  1.00  0.62           O  
ATOM   3739  CB  GLU A 249     -30.626  22.478  26.048  1.00  0.62           C  
ATOM   3740  CG  GLU A 249     -31.089  21.411  25.114  1.00  0.62           C  
ATOM   3741  CD  GLU A 249     -30.459  20.131  25.400  1.00  0.62           C  
ATOM   3742  OE1 GLU A 249     -29.278  20.110  25.560  1.00  0.62           O  
ATOM   3743  OE2 GLU A 249     -31.163  19.155  25.494  1.00  0.62           O  
ATOM   3744  H   GLU A 249     -30.242  24.816  24.359  1.00  0.62           H  
ATOM   3745  HA  GLU A 249     -32.399  23.696  26.077  1.00  0.62           H  
ATOM   3746 1HB  GLU A 249     -29.557  22.614  25.899  1.00  0.62           H  
ATOM   3747 2HB  GLU A 249     -30.764  22.099  27.063  1.00  0.62           H  
ATOM   3748 1HG  GLU A 249     -32.137  21.309  25.212  1.00  0.62           H  
ATOM   3749 2HG  GLU A 249     -30.867  21.698  24.088  1.00  0.62           H  
ATOM   3750  N   SER A 250     -31.480  24.615  28.183  1.00  0.61           N  
ATOM   3751  CA  SER A 250     -30.989  25.220  29.409  1.00  0.61           C  
ATOM   3752  C   SER A 250     -30.653  24.079  30.356  1.00  0.61           C  
ATOM   3753  O   SER A 250     -31.522  23.287  30.733  1.00  0.61           O  
ATOM   3754  CB  SER A 250     -31.998  26.169  30.001  1.00  0.61           C  
ATOM   3755  OG  SER A 250     -31.545  26.685  31.222  1.00  0.61           O  
ATOM   3756  H   SER A 250     -32.349  24.083  28.192  1.00  0.61           H  
ATOM   3757  HA  SER A 250     -30.072  25.773  29.201  1.00  0.61           H  
ATOM   3758 1HB  SER A 250     -32.182  26.983  29.308  1.00  0.61           H  
ATOM   3759 2HB  SER A 250     -32.936  25.654  30.149  1.00  0.61           H  
ATOM   3760  HG  SER A 250     -30.672  27.054  31.049  1.00  0.61           H  
ATOM   3761  N   VAL A 251     -29.376  23.949  30.673  1.00  0.60           N  
ATOM   3762  CA  VAL A 251     -28.896  22.829  31.458  1.00  0.60           C  
ATOM   3763  C   VAL A 251     -28.324  23.279  32.800  1.00  0.60           C  
ATOM   3764  O   VAL A 251     -27.615  24.280  32.877  1.00  0.60           O  
ATOM   3765  CB  VAL A 251     -27.810  22.074  30.654  1.00  0.60           C  
ATOM   3766  CG1 VAL A 251     -27.294  20.929  31.448  1.00  0.60           C  
ATOM   3767  CG2 VAL A 251     -28.379  21.587  29.342  1.00  0.60           C  
ATOM   3768  H   VAL A 251     -28.709  24.639  30.340  1.00  0.60           H  
ATOM   3769  HA  VAL A 251     -29.726  22.151  31.644  1.00  0.60           H  
ATOM   3770  HB  VAL A 251     -26.987  22.746  30.455  1.00  0.60           H  
ATOM   3771 1HG1 VAL A 251     -26.525  20.407  30.891  1.00  0.60           H  
ATOM   3772 2HG1 VAL A 251     -26.892  21.300  32.356  1.00  0.60           H  
ATOM   3773 3HG1 VAL A 251     -28.110  20.255  31.664  1.00  0.60           H  
ATOM   3774 1HG2 VAL A 251     -27.611  21.068  28.789  1.00  0.60           H  
ATOM   3775 2HG2 VAL A 251     -29.188  20.916  29.537  1.00  0.60           H  
ATOM   3776 3HG2 VAL A 251     -28.738  22.431  28.753  1.00  0.60           H  
ATOM   3777  N   ALA A 252     -28.714  22.595  33.876  1.00  0.60           N  
ATOM   3778  CA  ALA A 252     -28.183  22.873  35.213  1.00  0.60           C  
ATOM   3779  C   ALA A 252     -27.443  21.637  35.702  1.00  0.60           C  
ATOM   3780  O   ALA A 252     -28.035  20.563  35.843  1.00  0.60           O  
ATOM   3781  CB  ALA A 252     -29.279  23.284  36.169  1.00  0.60           C  
ATOM   3782  H   ALA A 252     -29.358  21.818  33.745  1.00  0.60           H  
ATOM   3783  HA  ALA A 252     -27.462  23.682  35.142  1.00  0.60           H  
ATOM   3784 1HB  ALA A 252     -28.842  23.493  37.147  1.00  0.60           H  
ATOM   3785 2HB  ALA A 252     -29.766  24.182  35.791  1.00  0.60           H  
ATOM   3786 3HB  ALA A 252     -29.993  22.500  36.258  1.00  0.60           H  
ATOM   3787  N   ILE A 253     -26.143  21.774  35.928  1.00  0.60           N  
ATOM   3788  CA  ILE A 253     -25.316  20.628  36.261  1.00  0.60           C  
ATOM   3789  C   ILE A 253     -24.680  20.734  37.622  1.00  0.60           C  
ATOM   3790  O   ILE A 253     -24.055  21.743  37.930  1.00  0.60           O  
ATOM   3791  CB  ILE A 253     -24.160  20.533  35.279  1.00  0.60           C  
ATOM   3792  CG1 ILE A 253     -24.674  20.479  33.956  1.00  0.60           C  
ATOM   3793  CG2 ILE A 253     -23.375  19.307  35.539  1.00  0.60           C  
ATOM   3794  CD1 ILE A 253     -23.654  20.606  32.984  1.00  0.60           C  
ATOM   3795  H   ILE A 253     -25.711  22.686  35.820  1.00  0.60           H  
ATOM   3796  HA  ILE A 253     -25.922  19.731  36.221  1.00  0.60           H  
ATOM   3797  HB  ILE A 253     -23.523  21.415  35.365  1.00  0.60           H  
ATOM   3798 1HG1 ILE A 253     -25.217  19.558  33.799  1.00  0.60           H  
ATOM   3799 2HG1 ILE A 253     -25.337  21.311  33.831  1.00  0.60           H  
ATOM   3800 1HG2 ILE A 253     -22.571  19.236  34.825  1.00  0.60           H  
ATOM   3801 2HG2 ILE A 253     -22.964  19.321  36.539  1.00  0.60           H  
ATOM   3802 3HG2 ILE A 253     -24.044  18.466  35.428  1.00  0.60           H  
ATOM   3803 1HD1 ILE A 253     -24.112  20.608  32.025  1.00  0.60           H  
ATOM   3804 2HD1 ILE A 253     -23.116  21.544  33.131  1.00  0.60           H  
ATOM   3805 3HD1 ILE A 253     -22.973  19.771  33.079  1.00  0.60           H  
ATOM   3806  N   GLU A 254     -24.818  19.706  38.442  1.00  0.61           N  
ATOM   3807  CA  GLU A 254     -24.131  19.702  39.725  1.00  0.61           C  
ATOM   3808  C   GLU A 254     -22.931  18.781  39.578  1.00  0.61           C  
ATOM   3809  O   GLU A 254     -23.100  17.608  39.202  1.00  0.61           O  
ATOM   3810  CB  GLU A 254     -25.046  19.256  40.855  1.00  0.61           C  
ATOM   3811  CG  GLU A 254     -24.409  19.316  42.242  1.00  0.61           C  
ATOM   3812  CD  GLU A 254     -25.370  18.902  43.339  1.00  0.61           C  
ATOM   3813  OE1 GLU A 254     -26.428  18.415  43.009  1.00  0.61           O  
ATOM   3814  OE2 GLU A 254     -25.060  19.092  44.501  1.00  0.61           O  
ATOM   3815  H   GLU A 254     -25.368  18.905  38.138  1.00  0.61           H  
ATOM   3816  HA  GLU A 254     -23.769  20.697  39.954  1.00  0.61           H  
ATOM   3817 1HB  GLU A 254     -25.942  19.880  40.867  1.00  0.61           H  
ATOM   3818 2HB  GLU A 254     -25.361  18.228  40.679  1.00  0.61           H  
ATOM   3819 1HG  GLU A 254     -23.534  18.658  42.263  1.00  0.61           H  
ATOM   3820 2HG  GLU A 254     -24.066  20.336  42.425  1.00  0.61           H  
ATOM   3821  N   THR A 255     -21.727  19.306  39.830  1.00  0.62           N  
ATOM   3822  CA  THR A 255     -20.518  18.509  39.672  1.00  0.62           C  
ATOM   3823  C   THR A 255     -19.949  18.030  40.995  1.00  0.62           C  
ATOM   3824  O   THR A 255     -20.383  18.454  42.065  1.00  0.62           O  
ATOM   3825  CB  THR A 255     -19.470  19.276  38.835  1.00  0.62           C  
ATOM   3826  OG1 THR A 255     -19.111  20.496  39.461  1.00  0.62           O  
ATOM   3827  CG2 THR A 255     -20.026  19.579  37.475  1.00  0.62           C  
ATOM   3828  H   THR A 255     -21.617  20.277  40.136  1.00  0.62           H  
ATOM   3829  HA  THR A 255     -20.772  17.621  39.109  1.00  0.62           H  
ATOM   3830  HB  THR A 255     -18.577  18.669  38.723  1.00  0.62           H  
ATOM   3831  HG1 THR A 255     -18.524  20.347  40.227  1.00  0.62           H  
ATOM   3832 1HG2 THR A 255     -19.276  20.105  36.901  1.00  0.62           H  
ATOM   3833 2HG2 THR A 255     -20.276  18.653  36.991  1.00  0.62           H  
ATOM   3834 3HG2 THR A 255     -20.915  20.200  37.570  1.00  0.62           H  
ATOM   3835  N   ARG A 256     -18.983  17.113  40.924  1.00  0.63           N  
ATOM   3836  CA  ARG A 256     -18.375  16.580  42.143  1.00  0.63           C  
ATOM   3837  C   ARG A 256     -17.602  17.632  42.935  1.00  0.63           C  
ATOM   3838  O   ARG A 256     -17.785  17.772  44.150  1.00  0.63           O  
ATOM   3839  CB  ARG A 256     -17.444  15.437  41.790  1.00  0.63           C  
ATOM   3840  CG  ARG A 256     -18.168  14.214  41.336  1.00  0.63           C  
ATOM   3841  CD  ARG A 256     -17.283  13.115  40.922  1.00  0.63           C  
ATOM   3842  NE  ARG A 256     -18.081  11.964  40.551  1.00  0.63           N  
ATOM   3843  CZ  ARG A 256     -17.622  10.838  39.967  1.00  0.63           C  
ATOM   3844  NH1 ARG A 256     -16.344  10.711  39.672  1.00  0.63           N  
ATOM   3845  NH2 ARG A 256     -18.465   9.862  39.691  1.00  0.63           N  
ATOM   3846  H   ARG A 256     -18.689  16.783  40.002  1.00  0.63           H  
ATOM   3847  HA  ARG A 256     -19.174  16.186  42.769  1.00  0.63           H  
ATOM   3848 1HB  ARG A 256     -16.775  15.744  40.981  1.00  0.63           H  
ATOM   3849 2HB  ARG A 256     -16.827  15.182  42.650  1.00  0.63           H  
ATOM   3850 1HG  ARG A 256     -18.799  13.853  42.146  1.00  0.63           H  
ATOM   3851 2HG  ARG A 256     -18.794  14.471  40.478  1.00  0.63           H  
ATOM   3852 1HD  ARG A 256     -16.690  13.422  40.061  1.00  0.63           H  
ATOM   3853 2HD  ARG A 256     -16.628  12.834  41.742  1.00  0.63           H  
ATOM   3854  HE  ARG A 256     -19.089  12.019  40.778  1.00  0.63           H  
ATOM   3855 1HH1 ARG A 256     -15.699  11.461  39.886  1.00  0.63           H  
ATOM   3856 2HH1 ARG A 256     -16.008   9.864  39.236  1.00  0.63           H  
ATOM   3857 1HH2 ARG A 256     -19.453   9.967  39.913  1.00  0.63           H  
ATOM   3858 2HH2 ARG A 256     -18.139   9.017  39.249  1.00  0.63           H  
ATOM   3859  N   ASP A 257     -16.797  18.410  42.220  1.00  0.64           N  
ATOM   3860  CA  ASP A 257     -16.020  19.496  42.792  1.00  0.64           C  
ATOM   3861  C   ASP A 257     -16.659  20.797  42.362  1.00  0.64           C  
ATOM   3862  O   ASP A 257     -17.307  20.841  41.321  1.00  0.64           O  
ATOM   3863  CB  ASP A 257     -14.573  19.463  42.300  1.00  0.64           C  
ATOM   3864  CG  ASP A 257     -13.800  18.216  42.730  1.00  0.64           C  
ATOM   3865  OD1 ASP A 257     -14.246  17.529  43.616  1.00  0.64           O  
ATOM   3866  OD2 ASP A 257     -12.760  17.977  42.175  1.00  0.64           O  
ATOM   3867  H   ASP A 257     -16.718  18.226  41.232  1.00  0.64           H  
ATOM   3868  HA  ASP A 257     -16.044  19.432  43.880  1.00  0.64           H  
ATOM   3869 1HB  ASP A 257     -14.568  19.519  41.212  1.00  0.64           H  
ATOM   3870 2HB  ASP A 257     -14.048  20.348  42.667  1.00  0.64           H  
ATOM   3871  N   LYS A 258     -16.486  21.868  43.118  1.00  0.65           N  
ATOM   3872  CA  LYS A 258     -16.977  23.140  42.604  1.00  0.65           C  
ATOM   3873  C   LYS A 258     -16.225  23.541  41.343  1.00  0.65           C  
ATOM   3874  O   LYS A 258     -14.997  23.463  41.310  1.00  0.65           O  
ATOM   3875  CB  LYS A 258     -16.865  24.261  43.636  1.00  0.65           C  
ATOM   3876  CG  LYS A 258     -17.407  25.603  43.121  1.00  0.65           C  
ATOM   3877  CD  LYS A 258     -17.375  26.695  44.170  1.00  0.65           C  
ATOM   3878  CE  LYS A 258     -17.685  28.043  43.527  1.00  0.65           C  
ATOM   3879  NZ  LYS A 258     -19.087  28.145  43.072  1.00  0.65           N  
ATOM   3880  H   LYS A 258     -15.987  21.814  43.996  1.00  0.65           H  
ATOM   3881  HA  LYS A 258     -18.022  23.021  42.324  1.00  0.65           H  
ATOM   3882 1HB  LYS A 258     -17.425  23.994  44.532  1.00  0.65           H  
ATOM   3883 2HB  LYS A 258     -15.822  24.400  43.920  1.00  0.65           H  
ATOM   3884 1HG  LYS A 258     -16.806  25.938  42.274  1.00  0.65           H  
ATOM   3885 2HG  LYS A 258     -18.436  25.473  42.776  1.00  0.65           H  
ATOM   3886 1HD  LYS A 258     -18.127  26.483  44.934  1.00  0.65           H  
ATOM   3887 2HD  LYS A 258     -16.394  26.732  44.639  1.00  0.65           H  
ATOM   3888 1HE  LYS A 258     -17.484  28.843  44.236  1.00  0.65           H  
ATOM   3889 2HE  LYS A 258     -17.038  28.164  42.662  1.00  0.65           H  
ATOM   3890 1HZ  LYS A 258     -19.217  29.064  42.623  1.00  0.65           H  
ATOM   3891 2HZ  LYS A 258     -19.293  27.419  42.392  1.00  0.65           H  
ATOM   3892 3HZ  LYS A 258     -19.713  28.061  43.856  1.00  0.65           H  
ATOM   3893  N   VAL A 259     -16.955  23.981  40.323  1.00  0.66           N  
ATOM   3894  CA  VAL A 259     -16.327  24.476  39.101  1.00  0.66           C  
ATOM   3895  C   VAL A 259     -16.807  25.900  38.902  1.00  0.66           C  
ATOM   3896  O   VAL A 259     -18.006  26.162  38.965  1.00  0.66           O  
ATOM   3897  CB  VAL A 259     -16.703  23.619  37.881  1.00  0.66           C  
ATOM   3898  CG1 VAL A 259     -16.011  24.171  36.613  1.00  0.66           C  
ATOM   3899  CG2 VAL A 259     -16.321  22.211  38.147  1.00  0.66           C  
ATOM   3900  H   VAL A 259     -17.964  23.981  40.402  1.00  0.66           H  
ATOM   3901  HA  VAL A 259     -15.241  24.481  39.217  1.00  0.66           H  
ATOM   3902  HB  VAL A 259     -17.776  23.668  37.721  1.00  0.66           H  
ATOM   3903 1HG1 VAL A 259     -16.282  23.567  35.751  1.00  0.66           H  
ATOM   3904 2HG1 VAL A 259     -16.319  25.199  36.441  1.00  0.66           H  
ATOM   3905 3HG1 VAL A 259     -14.928  24.141  36.749  1.00  0.66           H  
ATOM   3906 1HG2 VAL A 259     -16.583  21.587  37.303  1.00  0.66           H  
ATOM   3907 2HG2 VAL A 259     -15.264  22.184  38.317  1.00  0.66           H  
ATOM   3908 3HG2 VAL A 259     -16.837  21.848  39.029  1.00  0.66           H  
ATOM   3909  N   THR A 260     -15.888  26.827  38.710  1.00  0.66           N  
ATOM   3910  CA  THR A 260     -16.288  28.211  38.531  1.00  0.66           C  
ATOM   3911  C   THR A 260     -16.704  28.488  37.105  1.00  0.66           C  
ATOM   3912  O   THR A 260     -16.363  27.732  36.192  1.00  0.66           O  
ATOM   3913  CB  THR A 260     -15.133  29.147  38.901  1.00  0.66           C  
ATOM   3914  OG1 THR A 260     -14.023  28.887  38.013  1.00  0.66           O  
ATOM   3915  CG2 THR A 260     -14.698  28.893  40.338  1.00  0.66           C  
ATOM   3916  H   THR A 260     -14.892  26.577  38.671  1.00  0.66           H  
ATOM   3917  HA  THR A 260     -17.137  28.419  39.183  1.00  0.66           H  
ATOM   3918  HB  THR A 260     -15.452  30.183  38.791  1.00  0.66           H  
ATOM   3919  HG1 THR A 260     -13.668  27.979  38.223  1.00  0.66           H  
ATOM   3920 1HG2 THR A 260     -13.871  29.554  40.591  1.00  0.66           H  
ATOM   3921 2HG2 THR A 260     -15.537  29.085  41.002  1.00  0.66           H  
ATOM   3922 3HG2 THR A 260     -14.378  27.853  40.440  1.00  0.66           H  
ATOM   3923  N   VAL A 261     -17.348  29.627  36.886  1.00  0.65           N  
ATOM   3924  CA  VAL A 261     -17.685  29.997  35.511  1.00  0.65           C  
ATOM   3925  C   VAL A 261     -16.454  30.154  34.650  1.00  0.65           C  
ATOM   3926  O   VAL A 261     -16.425  29.714  33.501  1.00  0.65           O  
ATOM   3927  CB  VAL A 261     -18.447  31.311  35.449  1.00  0.65           C  
ATOM   3928  CG1 VAL A 261     -18.571  31.762  34.028  1.00  0.65           C  
ATOM   3929  CG2 VAL A 261     -19.732  31.116  36.031  1.00  0.65           C  
ATOM   3930  H   VAL A 261     -17.634  30.194  37.698  1.00  0.65           H  
ATOM   3931  HA  VAL A 261     -18.312  29.210  35.092  1.00  0.65           H  
ATOM   3932  HB  VAL A 261     -17.906  32.077  36.000  1.00  0.65           H  
ATOM   3933 1HG1 VAL A 261     -19.124  32.700  33.997  1.00  0.65           H  
ATOM   3934 2HG1 VAL A 261     -17.579  31.907  33.613  1.00  0.65           H  
ATOM   3935 3HG1 VAL A 261     -19.090  31.032  33.448  1.00  0.65           H  
ATOM   3936 1HG2 VAL A 261     -20.288  32.048  36.014  1.00  0.65           H  
ATOM   3937 2HG2 VAL A 261     -20.281  30.356  35.508  1.00  0.65           H  
ATOM   3938 3HG2 VAL A 261     -19.543  30.813  37.002  1.00  0.65           H  
ATOM   3939  N   ALA A 262     -15.428  30.808  35.187  1.00  0.65           N  
ATOM   3940  CA  ALA A 262     -14.227  31.009  34.402  1.00  0.65           C  
ATOM   3941  C   ALA A 262     -13.616  29.677  33.988  1.00  0.65           C  
ATOM   3942  O   ALA A 262     -13.216  29.514  32.829  1.00  0.65           O  
ATOM   3943  CB  ALA A 262     -13.221  31.815  35.195  1.00  0.65           C  
ATOM   3944  H   ALA A 262     -15.488  31.146  36.137  1.00  0.65           H  
ATOM   3945  HA  ALA A 262     -14.498  31.553  33.498  1.00  0.65           H  
ATOM   3946 1HB  ALA A 262     -12.330  31.980  34.592  1.00  0.65           H  
ATOM   3947 2HB  ALA A 262     -13.658  32.774  35.469  1.00  0.65           H  
ATOM   3948 3HB  ALA A 262     -12.952  31.265  36.098  1.00  0.65           H  
ATOM   3949  N   GLU A 263     -13.589  28.701  34.910  1.00  0.64           N  
ATOM   3950  CA  GLU A 263     -13.045  27.393  34.559  1.00  0.64           C  
ATOM   3951  C   GLU A 263     -13.909  26.689  33.531  1.00  0.64           C  
ATOM   3952  O   GLU A 263     -13.396  26.079  32.590  1.00  0.64           O  
ATOM   3953  CB  GLU A 263     -12.922  26.517  35.803  1.00  0.64           C  
ATOM   3954  CG  GLU A 263     -11.818  26.908  36.766  1.00  0.64           C  
ATOM   3955  CD  GLU A 263     -11.957  26.219  38.084  1.00  0.64           C  
ATOM   3956  OE1 GLU A 263     -13.050  26.268  38.617  1.00  0.64           O  
ATOM   3957  OE2 GLU A 263     -11.014  25.618  38.548  1.00  0.64           O  
ATOM   3958  H   GLU A 263     -13.926  28.863  35.863  1.00  0.64           H  
ATOM   3959  HA  GLU A 263     -12.053  27.537  34.132  1.00  0.64           H  
ATOM   3960 1HB  GLU A 263     -13.865  26.546  36.350  1.00  0.64           H  
ATOM   3961 2HB  GLU A 263     -12.756  25.483  35.501  1.00  0.64           H  
ATOM   3962 1HG  GLU A 263     -10.860  26.634  36.326  1.00  0.64           H  
ATOM   3963 2HG  GLU A 263     -11.828  27.987  36.906  1.00  0.64           H  
ATOM   3964  N   ALA A 264     -15.229  26.797  33.685  1.00  0.64           N  
ATOM   3965  CA  ALA A 264     -16.135  26.150  32.760  1.00  0.64           C  
ATOM   3966  C   ALA A 264     -15.949  26.700  31.361  1.00  0.64           C  
ATOM   3967  O   ALA A 264     -15.861  25.942  30.397  1.00  0.64           O  
ATOM   3968  CB  ALA A 264     -17.554  26.356  33.218  1.00  0.64           C  
ATOM   3969  H   ALA A 264     -15.607  27.309  34.483  1.00  0.64           H  
ATOM   3970  HA  ALA A 264     -15.906  25.086  32.747  1.00  0.64           H  
ATOM   3971 1HB  ALA A 264     -18.243  25.853  32.543  1.00  0.64           H  
ATOM   3972 2HB  ALA A 264     -17.644  25.959  34.212  1.00  0.64           H  
ATOM   3973 3HB  ALA A 264     -17.770  27.419  33.236  1.00  0.64           H  
ATOM   3974  N   ARG A 265     -15.806  28.019  31.244  1.00  0.64           N  
ATOM   3975  CA  ARG A 265     -15.607  28.613  29.937  1.00  0.64           C  
ATOM   3976  C   ARG A 265     -14.289  28.153  29.343  1.00  0.64           C  
ATOM   3977  O   ARG A 265     -14.232  27.726  28.191  1.00  0.64           O  
ATOM   3978  CB  ARG A 265     -15.598  30.124  30.046  1.00  0.64           C  
ATOM   3979  CG  ARG A 265     -16.936  30.781  30.336  1.00  0.64           C  
ATOM   3980  CD  ARG A 265     -16.769  32.231  30.588  1.00  0.64           C  
ATOM   3981  NE  ARG A 265     -18.037  32.926  30.827  1.00  0.64           N  
ATOM   3982  CZ  ARG A 265     -18.160  34.066  31.519  1.00  0.64           C  
ATOM   3983  NH1 ARG A 265     -17.112  34.653  32.069  1.00  0.64           N  
ATOM   3984  NH2 ARG A 265     -19.358  34.571  31.636  1.00  0.64           N  
ATOM   3985  H   ARG A 265     -15.872  28.615  32.070  1.00  0.64           H  
ATOM   3986  HA  ARG A 265     -16.418  28.308  29.281  1.00  0.64           H  
ATOM   3987 1HB  ARG A 265     -14.920  30.415  30.850  1.00  0.64           H  
ATOM   3988 2HB  ARG A 265     -15.210  30.550  29.119  1.00  0.64           H  
ATOM   3989 1HG  ARG A 265     -17.558  30.678  29.474  1.00  0.64           H  
ATOM   3990 2HG  ARG A 265     -17.414  30.314  31.199  1.00  0.64           H  
ATOM   3991 1HD  ARG A 265     -16.140  32.362  31.469  1.00  0.64           H  
ATOM   3992 2HD  ARG A 265     -16.287  32.691  29.729  1.00  0.64           H  
ATOM   3993  HE  ARG A 265     -18.917  32.555  30.425  1.00  0.64           H  
ATOM   3994 1HH1 ARG A 265     -16.194  34.243  31.969  1.00  0.64           H  
ATOM   3995 2HH1 ARG A 265     -17.228  35.512  32.588  1.00  0.64           H  
ATOM   3996 1HH2 ARG A 265     -20.134  34.067  31.173  1.00  0.64           H  
ATOM   3997 2HH2 ARG A 265     -19.514  35.423  32.147  1.00  0.64           H  
ATOM   3998  N   ALA A 266     -13.231  28.158  30.163  1.00  0.65           N  
ATOM   3999  CA  ALA A 266     -11.912  27.757  29.694  1.00  0.65           C  
ATOM   4000  C   ALA A 266     -11.903  26.321  29.203  1.00  0.65           C  
ATOM   4001  O   ALA A 266     -11.207  25.984  28.248  1.00  0.65           O  
ATOM   4002  CB  ALA A 266     -10.900  27.908  30.813  1.00  0.65           C  
ATOM   4003  H   ALA A 266     -13.327  28.494  31.122  1.00  0.65           H  
ATOM   4004  HA  ALA A 266     -11.639  28.405  28.861  1.00  0.65           H  
ATOM   4005 1HB  ALA A 266      -9.912  27.632  30.452  1.00  0.65           H  
ATOM   4006 2HB  ALA A 266     -10.891  28.943  31.154  1.00  0.65           H  
ATOM   4007 3HB  ALA A 266     -11.181  27.258  31.640  1.00  0.65           H  
ATOM   4008  N   LEU A 267     -12.666  25.468  29.867  1.00  0.66           N  
ATOM   4009  CA  LEU A 267     -12.774  24.068  29.512  1.00  0.66           C  
ATOM   4010  C   LEU A 267     -13.576  23.879  28.215  1.00  0.66           C  
ATOM   4011  O   LEU A 267     -13.134  23.201  27.285  1.00  0.66           O  
ATOM   4012  CB  LEU A 267     -13.400  23.354  30.701  1.00  0.66           C  
ATOM   4013  CG  LEU A 267     -13.600  21.914  30.630  1.00  0.66           C  
ATOM   4014  CD1 LEU A 267     -12.273  21.207  30.404  1.00  0.66           C  
ATOM   4015  CD2 LEU A 267     -14.191  21.503  31.932  1.00  0.66           C  
ATOM   4016  H   LEU A 267     -13.186  25.802  30.680  1.00  0.66           H  
ATOM   4017  HA  LEU A 267     -11.773  23.674  29.358  1.00  0.66           H  
ATOM   4018 1HB  LEU A 267     -12.786  23.557  31.579  1.00  0.66           H  
ATOM   4019 2HB  LEU A 267     -14.377  23.802  30.877  1.00  0.66           H  
ATOM   4020  HG  LEU A 267     -14.262  21.671  29.823  1.00  0.66           H  
ATOM   4021 1HD1 LEU A 267     -12.444  20.130  30.372  1.00  0.66           H  
ATOM   4022 2HD1 LEU A 267     -11.839  21.533  29.458  1.00  0.66           H  
ATOM   4023 3HD1 LEU A 267     -11.592  21.446  31.219  1.00  0.66           H  
ATOM   4024 1HD2 LEU A 267     -14.330  20.467  31.925  1.00  0.66           H  
ATOM   4025 2HD2 LEU A 267     -13.506  21.766  32.720  1.00  0.66           H  
ATOM   4026 3HD2 LEU A 267     -15.142  22.010  32.088  1.00  0.66           H  
ATOM   4027  N   LEU A 268     -14.730  24.540  28.119  1.00  0.69           N  
ATOM   4028  CA  LEU A 268     -15.607  24.436  26.953  1.00  0.69           C  
ATOM   4029  C   LEU A 268     -14.919  24.919  25.678  1.00  0.69           C  
ATOM   4030  O   LEU A 268     -14.987  24.268  24.636  1.00  0.69           O  
ATOM   4031  CB  LEU A 268     -16.833  25.311  27.206  1.00  0.69           C  
ATOM   4032  CG  LEU A 268     -17.852  24.854  28.248  1.00  0.69           C  
ATOM   4033  CD1 LEU A 268     -18.735  25.999  28.554  1.00  0.69           C  
ATOM   4034  CD2 LEU A 268     -18.691  23.757  27.699  1.00  0.69           C  
ATOM   4035  H   LEU A 268     -15.036  25.115  28.904  1.00  0.69           H  
ATOM   4036  HA  LEU A 268     -15.903  23.396  26.831  1.00  0.69           H  
ATOM   4037 1HB  LEU A 268     -16.468  26.277  27.546  1.00  0.69           H  
ATOM   4038 2HB  LEU A 268     -17.347  25.464  26.279  1.00  0.69           H  
ATOM   4039  HG  LEU A 268     -17.350  24.514  29.147  1.00  0.69           H  
ATOM   4040 1HD1 LEU A 268     -19.486  25.708  29.288  1.00  0.69           H  
ATOM   4041 2HD1 LEU A 268     -18.129  26.799  28.951  1.00  0.69           H  
ATOM   4042 3HD1 LEU A 268     -19.211  26.325  27.643  1.00  0.69           H  
ATOM   4043 1HD2 LEU A 268     -19.428  23.454  28.444  1.00  0.69           H  
ATOM   4044 2HD2 LEU A 268     -19.207  24.106  26.814  1.00  0.69           H  
ATOM   4045 3HD2 LEU A 268     -18.060  22.903  27.449  1.00  0.69           H  
ATOM   4046  N   GLU A 269     -14.141  25.991  25.797  1.00  0.73           N  
ATOM   4047  CA  GLU A 269     -13.416  26.577  24.672  1.00  0.73           C  
ATOM   4048  C   GLU A 269     -12.361  25.643  24.067  1.00  0.73           C  
ATOM   4049  O   GLU A 269     -11.887  25.888  22.958  1.00  0.73           O  
ATOM   4050  CB  GLU A 269     -12.748  27.904  25.073  1.00  0.73           C  
ATOM   4051  CG  GLU A 269     -13.710  29.095  25.297  1.00  0.73           C  
ATOM   4052  CD  GLU A 269     -12.995  30.366  25.748  1.00  0.73           C  
ATOM   4053  OE1 GLU A 269     -11.802  30.323  25.939  1.00  0.73           O  
ATOM   4054  OE2 GLU A 269     -13.644  31.378  25.891  1.00  0.73           O  
ATOM   4055  H   GLU A 269     -14.097  26.469  26.699  1.00  0.73           H  
ATOM   4056  HA  GLU A 269     -14.145  26.795  23.889  1.00  0.73           H  
ATOM   4057 1HB  GLU A 269     -12.195  27.753  26.005  1.00  0.73           H  
ATOM   4058 2HB  GLU A 269     -12.027  28.192  24.310  1.00  0.73           H  
ATOM   4059 1HG  GLU A 269     -14.229  29.301  24.361  1.00  0.73           H  
ATOM   4060 2HG  GLU A 269     -14.455  28.823  26.027  1.00  0.73           H  
ATOM   4061  N   GLN A 270     -11.932  24.611  24.804  1.00  0.75           N  
ATOM   4062  CA  GLN A 270     -10.909  23.715  24.288  1.00  0.75           C  
ATOM   4063  C   GLN A 270     -11.482  22.598  23.422  1.00  0.75           C  
ATOM   4064  O   GLN A 270     -10.723  21.848  22.803  1.00  0.75           O  
ATOM   4065  CB  GLN A 270     -10.110  23.109  25.440  1.00  0.75           C  
ATOM   4066  CG  GLN A 270      -9.293  24.115  26.187  1.00  0.75           C  
ATOM   4067  CD  GLN A 270      -8.627  23.551  27.418  1.00  0.75           C  
ATOM   4068  OE1 GLN A 270      -7.740  22.688  27.366  1.00  0.75           O  
ATOM   4069  NE2 GLN A 270      -9.074  24.049  28.553  1.00  0.75           N  
ATOM   4070  H   GLN A 270     -12.345  24.409  25.715  1.00  0.75           H  
ATOM   4071  HA  GLN A 270     -10.229  24.299  23.670  1.00  0.75           H  
ATOM   4072 1HB  GLN A 270     -10.800  22.645  26.150  1.00  0.75           H  
ATOM   4073 2HB  GLN A 270      -9.450  22.333  25.062  1.00  0.75           H  
ATOM   4074 1HG  GLN A 270      -8.517  24.492  25.525  1.00  0.75           H  
ATOM   4075 2HG  GLN A 270      -9.943  24.926  26.486  1.00  0.75           H  
ATOM   4076 1HE2 GLN A 270      -8.701  23.744  29.425  1.00  0.75           H  
ATOM   4077 2HE2 GLN A 270      -9.822  24.748  28.512  1.00  0.75           H  
ATOM   4078  N   SER A 271     -12.806  22.459  23.376  1.00  0.77           N  
ATOM   4079  CA  SER A 271     -13.371  21.420  22.532  1.00  0.77           C  
ATOM   4080  C   SER A 271     -13.564  21.951  21.116  1.00  0.77           C  
ATOM   4081  O   SER A 271     -14.196  22.993  20.949  1.00  0.77           O  
ATOM   4082  CB  SER A 271     -14.707  20.957  23.032  1.00  0.77           C  
ATOM   4083  OG  SER A 271     -15.314  20.077  22.086  1.00  0.77           O  
ATOM   4084  H   SER A 271     -13.422  23.094  23.890  1.00  0.77           H  
ATOM   4085  HA  SER A 271     -12.701  20.572  22.568  1.00  0.77           H  
ATOM   4086 1HB  SER A 271     -14.598  20.464  23.994  1.00  0.77           H  
ATOM   4087 2HB  SER A 271     -15.320  21.820  23.167  1.00  0.77           H  
ATOM   4088  HG  SER A 271     -16.034  19.645  22.562  1.00  0.77           H  
ATOM   4089  N   PRO A 272     -13.159  21.217  20.067  1.00  0.76           N  
ATOM   4090  CA  PRO A 272     -13.370  21.555  18.674  1.00  0.76           C  
ATOM   4091  C   PRO A 272     -14.840  21.754  18.317  1.00  0.76           C  
ATOM   4092  O   PRO A 272     -15.149  22.372  17.297  1.00  0.76           O  
ATOM   4093  CB  PRO A 272     -12.824  20.324  17.944  1.00  0.76           C  
ATOM   4094  CG  PRO A 272     -11.805  19.737  18.881  1.00  0.76           C  
ATOM   4095  CD  PRO A 272     -12.350  19.991  20.266  1.00  0.76           C  
ATOM   4096  HA  PRO A 272     -12.786  22.455  18.429  1.00  0.76           H  
ATOM   4097 1HB  PRO A 272     -13.652  19.629  17.724  1.00  0.76           H  
ATOM   4098 2HB  PRO A 272     -12.394  20.623  16.978  1.00  0.76           H  
ATOM   4099 1HG  PRO A 272     -11.672  18.665  18.672  1.00  0.76           H  
ATOM   4100 2HG  PRO A 272     -10.827  20.214  18.722  1.00  0.76           H  
ATOM   4101 1HD  PRO A 272     -12.974  19.155  20.618  1.00  0.76           H  
ATOM   4102 2HD  PRO A 272     -11.477  20.183  20.909  1.00  0.76           H  
ATOM   4103  N   GLY A 273     -15.754  21.188  19.114  1.00  0.74           N  
ATOM   4104  CA  GLY A 273     -17.164  21.317  18.791  1.00  0.74           C  
ATOM   4105  C   GLY A 273     -17.896  22.444  19.520  1.00  0.74           C  
ATOM   4106  O   GLY A 273     -19.104  22.595  19.312  1.00  0.74           O  
ATOM   4107  H   GLY A 273     -15.497  20.699  19.975  1.00  0.74           H  
ATOM   4108 1HA  GLY A 273     -17.272  21.455  17.716  1.00  0.74           H  
ATOM   4109 2HA  GLY A 273     -17.654  20.371  19.023  1.00  0.74           H  
ATOM   4110  N   ILE A 274     -17.192  23.243  20.341  1.00  0.72           N  
ATOM   4111  CA  ILE A 274     -17.892  24.256  21.141  1.00  0.72           C  
ATOM   4112  C   ILE A 274     -17.400  25.692  20.962  1.00  0.72           C  
ATOM   4113  O   ILE A 274     -16.202  25.973  21.028  1.00  0.72           O  
ATOM   4114  CB  ILE A 274     -17.758  23.964  22.637  1.00  0.72           C  
ATOM   4115  CG1 ILE A 274     -18.258  22.606  22.994  1.00  0.72           C  
ATOM   4116  CG2 ILE A 274     -18.541  24.995  23.458  1.00  0.72           C  
ATOM   4117  CD1 ILE A 274     -17.906  22.294  24.415  1.00  0.72           C  
ATOM   4118  H   ILE A 274     -16.182  23.122  20.453  1.00  0.72           H  
ATOM   4119  HA  ILE A 274     -18.943  24.227  20.876  1.00  0.72           H  
ATOM   4120  HB  ILE A 274     -16.710  24.001  22.913  1.00  0.72           H  
ATOM   4121 1HG1 ILE A 274     -19.336  22.540  22.855  1.00  0.72           H  
ATOM   4122 2HG1 ILE A 274     -17.776  21.868  22.359  1.00  0.72           H  
ATOM   4123 1HG2 ILE A 274     -18.442  24.769  24.501  1.00  0.72           H  
ATOM   4124 2HG2 ILE A 274     -18.171  25.993  23.281  1.00  0.72           H  
ATOM   4125 3HG2 ILE A 274     -19.574  24.937  23.169  1.00  0.72           H  
ATOM   4126 1HD1 ILE A 274     -18.220  21.310  24.678  1.00  0.72           H  
ATOM   4127 2HD1 ILE A 274     -16.846  22.362  24.571  1.00  0.72           H  
ATOM   4128 3HD1 ILE A 274     -18.387  23.006  25.041  1.00  0.72           H  
ATOM   4129  N   GLU A 275     -18.344  26.610  20.784  1.00  0.72           N  
ATOM   4130  CA  GLU A 275     -18.027  28.033  20.710  1.00  0.72           C  
ATOM   4131  C   GLU A 275     -18.730  28.773  21.854  1.00  0.72           C  
ATOM   4132  O   GLU A 275     -19.960  28.798  21.931  1.00  0.72           O  
ATOM   4133  CB  GLU A 275     -18.420  28.608  19.345  1.00  0.72           C  
ATOM   4134  CG  GLU A 275     -17.608  28.007  18.164  1.00  0.72           C  
ATOM   4135  CD  GLU A 275     -17.888  28.616  16.773  1.00  0.72           C  
ATOM   4136  OE1 GLU A 275     -18.633  29.565  16.671  1.00  0.72           O  
ATOM   4137  OE2 GLU A 275     -17.348  28.106  15.821  1.00  0.72           O  
ATOM   4138  H   GLU A 275     -19.313  26.296  20.717  1.00  0.72           H  
ATOM   4139  HA  GLU A 275     -16.952  28.163  20.837  1.00  0.72           H  
ATOM   4140 1HB  GLU A 275     -19.452  28.360  19.164  1.00  0.72           H  
ATOM   4141 2HB  GLU A 275     -18.321  29.693  19.344  1.00  0.72           H  
ATOM   4142 1HG  GLU A 275     -16.549  28.132  18.387  1.00  0.72           H  
ATOM   4143 2HG  GLU A 275     -17.804  26.939  18.126  1.00  0.72           H  
ATOM   4144  N   VAL A 276     -17.947  29.347  22.768  1.00  0.76           N  
ATOM   4145  CA  VAL A 276     -18.534  30.031  23.921  1.00  0.76           C  
ATOM   4146  C   VAL A 276     -18.867  31.486  23.559  1.00  0.76           C  
ATOM   4147  O   VAL A 276     -18.042  32.195  22.982  1.00  0.76           O  
ATOM   4148  CB  VAL A 276     -17.626  29.933  25.168  1.00  0.76           C  
ATOM   4149  CG1 VAL A 276     -18.236  30.729  26.323  1.00  0.76           C  
ATOM   4150  CG2 VAL A 276     -17.488  28.448  25.584  1.00  0.76           C  
ATOM   4151  H   VAL A 276     -16.942  29.304  22.666  1.00  0.76           H  
ATOM   4152  HA  VAL A 276     -19.452  29.518  24.170  1.00  0.76           H  
ATOM   4153  HB  VAL A 276     -16.643  30.355  24.943  1.00  0.76           H  
ATOM   4154 1HG1 VAL A 276     -17.590  30.649  27.184  1.00  0.76           H  
ATOM   4155 2HG1 VAL A 276     -18.332  31.772  26.042  1.00  0.76           H  
ATOM   4156 3HG1 VAL A 276     -19.225  30.325  26.566  1.00  0.76           H  
ATOM   4157 1HG2 VAL A 276     -16.849  28.380  26.467  1.00  0.76           H  
ATOM   4158 2HG2 VAL A 276     -18.473  28.043  25.815  1.00  0.76           H  
ATOM   4159 3HG2 VAL A 276     -17.041  27.876  24.771  1.00  0.76           H  
ATOM   4160  N   VAL A 277     -20.098  31.898  23.865  1.00  0.84           N  
ATOM   4161  CA  VAL A 277     -20.633  33.212  23.494  1.00  0.84           C  
ATOM   4162  C   VAL A 277     -21.146  34.094  24.636  1.00  0.84           C  
ATOM   4163  O   VAL A 277     -22.191  34.741  24.500  1.00  0.84           O  
ATOM   4164  CB  VAL A 277     -21.802  33.017  22.523  1.00  0.84           C  
ATOM   4165  CG1 VAL A 277     -22.376  34.357  22.113  1.00  0.84           C  
ATOM   4166  CG2 VAL A 277     -21.341  32.258  21.315  1.00  0.84           C  
ATOM   4167  H   VAL A 277     -20.695  31.238  24.359  1.00  0.84           H  
ATOM   4168  HA  VAL A 277     -19.841  33.754  22.980  1.00  0.84           H  
ATOM   4169  HB  VAL A 277     -22.576  32.451  23.025  1.00  0.84           H  
ATOM   4170 1HG1 VAL A 277     -23.211  34.192  21.430  1.00  0.84           H  
ATOM   4171 2HG1 VAL A 277     -22.730  34.907  22.976  1.00  0.84           H  
ATOM   4172 3HG1 VAL A 277     -21.606  34.926  21.610  1.00  0.84           H  
ATOM   4173 1HG2 VAL A 277     -22.189  32.119  20.647  1.00  0.84           H  
ATOM   4174 2HG2 VAL A 277     -20.557  32.818  20.806  1.00  0.84           H  
ATOM   4175 3HG2 VAL A 277     -20.954  31.289  21.621  1.00  0.84           H  
ATOM   4176  N   ASP A 278     -20.428  34.176  25.743  1.00  0.99           N  
ATOM   4177  CA  ASP A 278     -20.959  35.004  26.819  1.00  0.99           C  
ATOM   4178  C   ASP A 278     -20.777  36.497  26.644  1.00  0.99           C  
ATOM   4179  O   ASP A 278     -19.818  37.108  27.113  1.00  0.99           O  
ATOM   4180  CB  ASP A 278     -20.471  34.559  28.193  1.00  0.99           C  
ATOM   4181  CG  ASP A 278     -21.233  33.383  28.617  1.00  0.99           C  
ATOM   4182  OD1 ASP A 278     -22.087  33.052  27.849  1.00  0.99           O  
ATOM   4183  OD2 ASP A 278     -21.042  32.842  29.699  1.00  0.99           O  
ATOM   4184  H   ASP A 278     -19.561  33.668  25.833  1.00  0.99           H  
ATOM   4185  HA  ASP A 278     -22.028  34.840  26.829  1.00  0.99           H  
ATOM   4186 1HB  ASP A 278     -19.407  34.316  28.153  1.00  0.99           H  
ATOM   4187 2HB  ASP A 278     -20.611  35.365  28.913  1.00  0.99           H  
ATOM   4188  N   ARG A 279     -21.765  37.061  25.963  1.00  1.17           N  
ATOM   4189  CA  ARG A 279     -21.834  38.469  25.627  1.00  1.17           C  
ATOM   4190  C   ARG A 279     -23.146  39.070  26.146  1.00  1.17           C  
ATOM   4191  O   ARG A 279     -24.239  38.712  25.702  1.00  1.17           O  
ATOM   4192  CB  ARG A 279     -21.762  38.632  24.117  1.00  1.17           C  
ATOM   4193  CG  ARG A 279     -20.469  38.125  23.485  1.00  1.17           C  
ATOM   4194  CD  ARG A 279     -20.408  38.389  22.015  1.00  1.17           C  
ATOM   4195  NE  ARG A 279     -21.450  37.680  21.287  1.00  1.17           N  
ATOM   4196  CZ  ARG A 279     -21.664  37.770  19.957  1.00  1.17           C  
ATOM   4197  NH1 ARG A 279     -20.871  38.516  19.209  1.00  1.17           N  
ATOM   4198  NH2 ARG A 279     -22.675  37.110  19.404  1.00  1.17           N  
ATOM   4199  H   ARG A 279     -22.468  36.418  25.605  1.00  1.17           H  
ATOM   4200  HA  ARG A 279     -20.993  38.986  26.090  1.00  1.17           H  
ATOM   4201 1HB  ARG A 279     -22.572  38.067  23.667  1.00  1.17           H  
ATOM   4202 2HB  ARG A 279     -21.893  39.679  23.848  1.00  1.17           H  
ATOM   4203 1HG  ARG A 279     -19.616  38.607  23.962  1.00  1.17           H  
ATOM   4204 2HG  ARG A 279     -20.401  37.043  23.631  1.00  1.17           H  
ATOM   4205 1HD  ARG A 279     -20.530  39.456  21.833  1.00  1.17           H  
ATOM   4206 2HD  ARG A 279     -19.443  38.063  21.629  1.00  1.17           H  
ATOM   4207  HE  ARG A 279     -22.086  37.093  21.820  1.00  1.17           H  
ATOM   4208 1HH1 ARG A 279     -20.103  39.020  19.631  1.00  1.17           H  
ATOM   4209 2HH1 ARG A 279     -21.036  38.586  18.215  1.00  1.17           H  
ATOM   4210 1HH2 ARG A 279     -23.318  36.548  19.992  1.00  1.17           H  
ATOM   4211 2HH2 ARG A 279     -22.845  37.181  18.414  1.00  1.17           H  
ATOM   4212  N   HIS A 280     -23.052  40.025  27.067  1.00  1.35           N  
ATOM   4213  CA  HIS A 280     -24.264  40.584  27.679  1.00  1.35           C  
ATOM   4214  C   HIS A 280     -24.962  41.630  26.810  1.00  1.35           C  
ATOM   4215  O   HIS A 280     -24.916  42.825  27.104  1.00  1.35           O  
ATOM   4216  CB  HIS A 280     -23.950  41.220  29.036  1.00  1.35           C  
ATOM   4217  CG  HIS A 280     -23.503  40.265  30.109  1.00  1.35           C  
ATOM   4218  ND1 HIS A 280     -24.309  39.242  30.595  1.00  1.35           N  
ATOM   4219  CD2 HIS A 280     -22.342  40.192  30.804  1.00  1.35           C  
ATOM   4220  CE1 HIS A 280     -23.651  38.594  31.550  1.00  1.35           C  
ATOM   4221  NE2 HIS A 280     -22.461  39.149  31.690  1.00  1.35           N  
ATOM   4222  H   HIS A 280     -22.142  40.328  27.382  1.00  1.35           H  
ATOM   4223  HA  HIS A 280     -24.978  39.779  27.848  1.00  1.35           H  
ATOM   4224 1HB  HIS A 280     -23.172  41.974  28.909  1.00  1.35           H  
ATOM   4225 2HB  HIS A 280     -24.839  41.736  29.398  1.00  1.35           H  
ATOM   4226  HD2 HIS A 280     -21.477  40.846  30.690  1.00  1.35           H  
ATOM   4227  HE1 HIS A 280     -24.028  37.744  32.119  1.00  1.35           H  
ATOM   4228  HE2 HIS A 280     -21.749  38.859  32.344  1.00  1.35           H  
ATOM   4229  N   GLU A 281     -25.608  41.148  25.756  1.00  1.45           N  
ATOM   4230  CA  GLU A 281     -26.306  41.971  24.764  1.00  1.45           C  
ATOM   4231  C   GLU A 281     -27.428  41.179  24.086  1.00  1.45           C  
ATOM   4232  O   GLU A 281     -27.360  39.957  23.972  1.00  1.45           O  
ATOM   4233  CB  GLU A 281     -25.302  42.515  23.727  1.00  1.45           C  
ATOM   4234  CG  GLU A 281     -25.878  43.465  22.631  1.00  1.45           C  
ATOM   4235  CD  GLU A 281     -26.585  44.713  23.152  1.00  1.45           C  
ATOM   4236  OE1 GLU A 281     -27.721  44.591  23.574  1.00  1.45           O  
ATOM   4237  OE2 GLU A 281     -26.008  45.774  23.098  1.00  1.45           O  
ATOM   4238  H   GLU A 281     -25.550  40.140  25.635  1.00  1.45           H  
ATOM   4239  HA  GLU A 281     -26.757  42.819  25.279  1.00  1.45           H  
ATOM   4240 1HB  GLU A 281     -24.512  43.057  24.246  1.00  1.45           H  
ATOM   4241 2HB  GLU A 281     -24.832  41.673  23.215  1.00  1.45           H  
ATOM   4242 1HG  GLU A 281     -25.036  43.797  22.025  1.00  1.45           H  
ATOM   4243 2HG  GLU A 281     -26.526  42.931  21.981  1.00  1.45           H  
ATOM   4244  N   ALA A 282     -28.443  41.892  23.596  1.00  1.44           N  
ATOM   4245  CA  ALA A 282     -29.597  41.296  22.910  1.00  1.44           C  
ATOM   4246  C   ALA A 282     -29.183  40.484  21.683  1.00  1.44           C  
ATOM   4247  O   ALA A 282     -29.814  39.485  21.344  1.00  1.44           O  
ATOM   4248  CB  ALA A 282     -30.562  42.390  22.492  1.00  1.44           C  
ATOM   4249  H   ALA A 282     -28.392  42.908  23.700  1.00  1.44           H  
ATOM   4250  HA  ALA A 282     -30.095  40.625  23.608  1.00  1.44           H  
ATOM   4251 1HB  ALA A 282     -31.431  41.945  22.010  1.00  1.44           H  
ATOM   4252 2HB  ALA A 282     -30.879  42.949  23.371  1.00  1.44           H  
ATOM   4253 3HB  ALA A 282     -30.064  43.064  21.795  1.00  1.44           H  
ATOM   4254  N   GLY A 283     -28.130  40.933  21.015  1.00  1.31           N  
ATOM   4255  CA  GLY A 283     -27.576  40.289  19.832  1.00  1.31           C  
ATOM   4256  C   GLY A 283     -26.377  39.404  20.189  1.00  1.31           C  
ATOM   4257  O   GLY A 283     -25.610  39.011  19.307  1.00  1.31           O  
ATOM   4258  H   GLY A 283     -27.680  41.765  21.362  1.00  1.31           H  
ATOM   4259 1HA  GLY A 283     -28.347  39.687  19.351  1.00  1.31           H  
ATOM   4260 2HA  GLY A 283     -27.269  41.051  19.117  1.00  1.31           H  
ATOM   4261  N   GLY A 284     -26.191  39.150  21.486  1.00  1.14           N  
ATOM   4262  CA  GLY A 284     -25.064  38.404  22.029  1.00  1.14           C  
ATOM   4263  C   GLY A 284     -25.332  36.904  22.134  1.00  1.14           C  
ATOM   4264  O   GLY A 284     -24.851  36.109  21.318  1.00  1.14           O  
ATOM   4265  H   GLY A 284     -26.866  39.488  22.165  1.00  1.14           H  
ATOM   4266 1HA  GLY A 284     -24.186  38.585  21.416  1.00  1.14           H  
ATOM   4267 2HA  GLY A 284     -24.841  38.794  23.023  1.00  1.14           H  
ATOM   4268  N   TYR A 285     -26.069  36.519  23.175  1.00  0.98           N  
ATOM   4269  CA  TYR A 285     -26.335  35.115  23.473  1.00  0.98           C  
ATOM   4270  C   TYR A 285     -26.981  34.445  22.255  1.00  0.98           C  
ATOM   4271  O   TYR A 285     -27.803  35.068  21.589  1.00  0.98           O  
ATOM   4272  CB  TYR A 285     -27.241  35.024  24.698  1.00  0.98           C  
ATOM   4273  CG  TYR A 285     -26.542  35.467  25.980  1.00  0.98           C  
ATOM   4274  CD1 TYR A 285     -27.059  36.527  26.723  1.00  0.98           C  
ATOM   4275  CD2 TYR A 285     -25.392  34.831  26.411  1.00  0.98           C  
ATOM   4276  CE1 TYR A 285     -26.428  36.937  27.891  1.00  0.98           C  
ATOM   4277  CE2 TYR A 285     -24.779  35.246  27.581  1.00  0.98           C  
ATOM   4278  CZ  TYR A 285     -25.284  36.284  28.312  1.00  0.98           C  
ATOM   4279  OH  TYR A 285     -24.646  36.656  29.473  1.00  0.98           O  
ATOM   4280  H   TYR A 285     -26.438  37.238  23.787  1.00  0.98           H  
ATOM   4281  HA  TYR A 285     -25.381  34.647  23.700  1.00  0.98           H  
ATOM   4282 1HB  TYR A 285     -28.114  35.660  24.549  1.00  0.98           H  
ATOM   4283 2HB  TYR A 285     -27.598  34.002  24.833  1.00  0.98           H  
ATOM   4284  HD1 TYR A 285     -27.962  37.039  26.388  1.00  0.98           H  
ATOM   4285  HD2 TYR A 285     -24.972  33.999  25.841  1.00  0.98           H  
ATOM   4286  HE1 TYR A 285     -26.833  37.765  28.472  1.00  0.98           H  
ATOM   4287  HE2 TYR A 285     -23.891  34.746  27.930  1.00  0.98           H  
ATOM   4288  HH  TYR A 285     -24.875  37.570  29.732  1.00  0.98           H  
ATOM   4289  N   PRO A 286     -26.660  33.178  21.955  1.00  0.86           N  
ATOM   4290  CA  PRO A 286     -27.131  32.464  20.786  1.00  0.86           C  
ATOM   4291  C   PRO A 286     -28.625  32.127  20.781  1.00  0.86           C  
ATOM   4292  O   PRO A 286     -29.251  31.870  21.814  1.00  0.86           O  
ATOM   4293  CB  PRO A 286     -26.281  31.195  20.828  1.00  0.86           C  
ATOM   4294  CG  PRO A 286     -25.928  30.999  22.289  1.00  0.86           C  
ATOM   4295  CD  PRO A 286     -25.792  32.393  22.846  1.00  0.86           C  
ATOM   4296  HA  PRO A 286     -26.876  33.056  19.898  1.00  0.86           H  
ATOM   4297 1HB  PRO A 286     -26.850  30.369  20.403  1.00  0.86           H  
ATOM   4298 2HB  PRO A 286     -25.390  31.324  20.192  1.00  0.86           H  
ATOM   4299 1HG  PRO A 286     -26.716  30.418  22.782  1.00  0.86           H  
ATOM   4300 2HG  PRO A 286     -25.003  30.413  22.393  1.00  0.86           H  
ATOM   4301 1HD  PRO A 286     -26.149  32.413  23.879  1.00  0.86           H  
ATOM   4302 2HD  PRO A 286     -24.767  32.722  22.755  1.00  0.86           H  
ATOM   4303  N   THR A 287     -29.156  32.071  19.566  1.00  0.80           N  
ATOM   4304  CA  THR A 287     -30.520  31.669  19.253  1.00  0.80           C  
ATOM   4305  C   THR A 287     -30.485  30.697  18.065  1.00  0.80           C  
ATOM   4306  O   THR A 287     -29.784  30.981  17.085  1.00  0.80           O  
ATOM   4307  CB  THR A 287     -31.354  32.915  18.894  1.00  0.80           C  
ATOM   4308  OG1 THR A 287     -31.377  33.805  20.010  1.00  0.80           O  
ATOM   4309  CG2 THR A 287     -32.777  32.574  18.465  1.00  0.80           C  
ATOM   4310  H   THR A 287     -28.555  32.324  18.800  1.00  0.80           H  
ATOM   4311  HA  THR A 287     -30.947  31.204  20.135  1.00  0.80           H  
ATOM   4312  HB  THR A 287     -30.868  33.423  18.065  1.00  0.80           H  
ATOM   4313  HG1 THR A 287     -31.638  33.323  20.803  1.00  0.80           H  
ATOM   4314 1HG2 THR A 287     -33.303  33.493  18.207  1.00  0.80           H  
ATOM   4315 2HG2 THR A 287     -32.754  31.925  17.603  1.00  0.80           H  
ATOM   4316 3HG2 THR A 287     -33.297  32.084  19.279  1.00  0.80           H  
ATOM   4317  N   PRO A 288     -31.243  29.583  18.074  1.00  0.77           N  
ATOM   4318  CA  PRO A 288     -31.333  28.639  16.976  1.00  0.77           C  
ATOM   4319  C   PRO A 288     -31.530  29.310  15.624  1.00  0.77           C  
ATOM   4320  O   PRO A 288     -30.683  29.221  14.726  1.00  0.77           O  
ATOM   4321  CB  PRO A 288     -32.566  27.831  17.378  1.00  0.77           C  
ATOM   4322  CG  PRO A 288     -32.534  27.816  18.858  1.00  0.77           C  
ATOM   4323  CD  PRO A 288     -32.078  29.203  19.253  1.00  0.77           C  
ATOM   4324  HA  PRO A 288     -30.453  27.997  16.981  1.00  0.77           H  
ATOM   4325 1HB  PRO A 288     -33.480  28.276  16.977  1.00  0.77           H  
ATOM   4326 2HB  PRO A 288     -32.503  26.840  16.959  1.00  0.77           H  
ATOM   4327 1HG  PRO A 288     -33.532  27.564  19.252  1.00  0.77           H  
ATOM   4328 2HG  PRO A 288     -31.873  27.015  19.178  1.00  0.77           H  
ATOM   4329 1HD  PRO A 288     -32.940  29.852  19.378  1.00  0.77           H  
ATOM   4330 2HD  PRO A 288     -31.474  29.114  20.169  1.00  0.77           H  
ATOM   4331  N   VAL A 289     -32.595  30.098  15.534  1.00  0.77           N  
ATOM   4332  CA  VAL A 289     -33.009  30.746  14.299  1.00  0.77           C  
ATOM   4333  C   VAL A 289     -32.011  31.735  13.708  1.00  0.77           C  
ATOM   4334  O   VAL A 289     -31.835  31.784  12.490  1.00  0.77           O  
ATOM   4335  CB  VAL A 289     -34.319  31.497  14.559  1.00  0.77           C  
ATOM   4336  CG1 VAL A 289     -34.689  32.342  13.355  1.00  0.77           C  
ATOM   4337  CG2 VAL A 289     -35.396  30.505  14.882  1.00  0.77           C  
ATOM   4338  H   VAL A 289     -33.207  30.184  16.331  1.00  0.77           H  
ATOM   4339  HA  VAL A 289     -33.192  29.963  13.562  1.00  0.77           H  
ATOM   4340  HB  VAL A 289     -34.182  32.173  15.402  1.00  0.77           H  
ATOM   4341 1HG1 VAL A 289     -35.614  32.880  13.559  1.00  0.77           H  
ATOM   4342 2HG1 VAL A 289     -33.894  33.058  13.151  1.00  0.77           H  
ATOM   4343 3HG1 VAL A 289     -34.828  31.698  12.488  1.00  0.77           H  
ATOM   4344 1HG2 VAL A 289     -36.331  31.030  15.085  1.00  0.77           H  
ATOM   4345 2HG2 VAL A 289     -35.533  29.837  14.036  1.00  0.77           H  
ATOM   4346 3HG2 VAL A 289     -35.102  29.932  15.760  1.00  0.77           H  
ATOM   4347  N   THR A 290     -31.409  32.560  14.552  1.00  0.78           N  
ATOM   4348  CA  THR A 290     -30.493  33.584  14.071  1.00  0.78           C  
ATOM   4349  C   THR A 290     -29.036  33.149  13.970  1.00  0.78           C  
ATOM   4350  O   THR A 290     -28.339  33.546  13.034  1.00  0.78           O  
ATOM   4351  CB  THR A 290     -30.562  34.846  14.940  1.00  0.78           C  
ATOM   4352  OG1 THR A 290     -31.896  35.378  14.920  1.00  0.78           O  
ATOM   4353  CG2 THR A 290     -29.591  35.887  14.426  1.00  0.78           C  
ATOM   4354  H   THR A 290     -31.583  32.464  15.541  1.00  0.78           H  
ATOM   4355  HA  THR A 290     -30.814  33.864  13.068  1.00  0.78           H  
ATOM   4356  HB  THR A 290     -30.297  34.591  15.964  1.00  0.78           H  
ATOM   4357  HG1 THR A 290     -32.173  35.506  14.008  1.00  0.78           H  
ATOM   4358 1HG2 THR A 290     -29.641  36.774  15.055  1.00  0.78           H  
ATOM   4359 2HG2 THR A 290     -28.579  35.481  14.451  1.00  0.78           H  
ATOM   4360 3HG2 THR A 290     -29.849  36.151  13.403  1.00  0.78           H  
ATOM   4361  N   HIS A 291     -28.551  32.400  14.960  1.00  0.78           N  
ATOM   4362  CA  HIS A 291     -27.132  32.104  15.022  1.00  0.78           C  
ATOM   4363  C   HIS A 291     -26.719  30.646  14.787  1.00  0.78           C  
ATOM   4364  O   HIS A 291     -25.571  30.401  14.417  1.00  0.78           O  
ATOM   4365  CB  HIS A 291     -26.618  32.516  16.404  1.00  0.78           C  
ATOM   4366  CG  HIS A 291     -26.761  33.997  16.707  1.00  0.78           C  
ATOM   4367  ND1 HIS A 291     -25.970  34.955  16.118  1.00  0.78           N  
ATOM   4368  CD2 HIS A 291     -27.614  34.669  17.526  1.00  0.78           C  
ATOM   4369  CE1 HIS A 291     -26.320  36.153  16.572  1.00  0.78           C  
ATOM   4370  NE2 HIS A 291     -27.314  36.000  17.422  1.00  0.78           N  
ATOM   4371  H   HIS A 291     -29.154  32.045  15.695  1.00  0.78           H  
ATOM   4372  HA  HIS A 291     -26.615  32.705  14.275  1.00  0.78           H  
ATOM   4373 1HB  HIS A 291     -27.160  31.953  17.165  1.00  0.78           H  
ATOM   4374 2HB  HIS A 291     -25.565  32.247  16.492  1.00  0.78           H  
ATOM   4375  HD2 HIS A 291     -28.392  34.253  18.151  1.00  0.78           H  
ATOM   4376  HE1 HIS A 291     -25.868  37.104  16.289  1.00  0.78           H  
ATOM   4377  HE2 HIS A 291     -27.789  36.742  17.925  1.00  0.78           H  
ATOM   4378  N   ALA A 292     -27.596  29.664  15.027  1.00  0.77           N  
ATOM   4379  CA  ALA A 292     -27.106  28.290  14.891  1.00  0.77           C  
ATOM   4380  C   ALA A 292     -27.489  27.626  13.588  1.00  0.77           C  
ATOM   4381  O   ALA A 292     -26.689  26.873  13.038  1.00  0.77           O  
ATOM   4382  CB  ALA A 292     -27.585  27.438  16.014  1.00  0.77           C  
ATOM   4383  H   ALA A 292     -28.563  29.849  15.314  1.00  0.77           H  
ATOM   4384  HA  ALA A 292     -26.019  28.318  14.939  1.00  0.77           H  
ATOM   4385 1HB  ALA A 292     -27.160  26.454  15.905  1.00  0.77           H  
ATOM   4386 2HB  ALA A 292     -27.246  27.890  16.930  1.00  0.77           H  
ATOM   4387 3HB  ALA A 292     -28.651  27.374  15.989  1.00  0.77           H  
ATOM   4388  N   SER A 293     -28.702  27.850  13.102  1.00  0.75           N  
ATOM   4389  CA  SER A 293     -29.110  27.135  11.900  1.00  0.75           C  
ATOM   4390  C   SER A 293     -28.085  27.365  10.791  1.00  0.75           C  
ATOM   4391  O   SER A 293     -27.696  28.503  10.515  1.00  0.75           O  
ATOM   4392  CB  SER A 293     -30.496  27.576  11.461  1.00  0.75           C  
ATOM   4393  OG  SER A 293     -30.868  26.932  10.266  1.00  0.75           O  
ATOM   4394  H   SER A 293     -29.351  28.470  13.586  1.00  0.75           H  
ATOM   4395  HA  SER A 293     -29.147  26.069  12.118  1.00  0.75           H  
ATOM   4396 1HB  SER A 293     -31.213  27.328  12.250  1.00  0.75           H  
ATOM   4397 2HB  SER A 293     -30.519  28.658  11.329  1.00  0.75           H  
ATOM   4398  HG  SER A 293     -30.618  26.003  10.377  1.00  0.75           H  
ATOM   4399  N   GLY A 294     -27.645  26.274  10.160  1.00  0.71           N  
ATOM   4400  CA  GLY A 294     -26.659  26.316   9.082  1.00  0.71           C  
ATOM   4401  C   GLY A 294     -25.200  26.211   9.565  1.00  0.71           C  
ATOM   4402  O   GLY A 294     -24.287  26.069   8.747  1.00  0.71           O  
ATOM   4403  H   GLY A 294     -28.011  25.362  10.445  1.00  0.71           H  
ATOM   4404 1HA  GLY A 294     -26.868  25.503   8.388  1.00  0.71           H  
ATOM   4405 2HA  GLY A 294     -26.786  27.241   8.524  1.00  0.71           H  
ATOM   4406  N   THR A 295     -24.992  26.259  10.883  1.00  0.68           N  
ATOM   4407  CA  THR A 295     -23.667  26.204  11.500  1.00  0.68           C  
ATOM   4408  C   THR A 295     -23.463  24.896  12.280  1.00  0.68           C  
ATOM   4409  O   THR A 295     -24.345  24.453  13.013  1.00  0.68           O  
ATOM   4410  CB  THR A 295     -23.456  27.439  12.399  1.00  0.68           C  
ATOM   4411  OG1 THR A 295     -23.562  28.625  11.598  1.00  0.68           O  
ATOM   4412  CG2 THR A 295     -22.100  27.416  13.036  1.00  0.68           C  
ATOM   4413  H   THR A 295     -25.790  26.389  11.503  1.00  0.68           H  
ATOM   4414  HA  THR A 295     -22.919  26.234  10.709  1.00  0.68           H  
ATOM   4415  HB  THR A 295     -24.214  27.470  13.179  1.00  0.68           H  
ATOM   4416  HG1 THR A 295     -24.495  28.806  11.421  1.00  0.68           H  
ATOM   4417 1HG2 THR A 295     -21.990  28.301  13.633  1.00  0.68           H  
ATOM   4418 2HG2 THR A 295     -22.018  26.563  13.656  1.00  0.68           H  
ATOM   4419 3HG2 THR A 295     -21.330  27.397  12.270  1.00  0.68           H  
ATOM   4420  N   ASP A 296     -22.288  24.276  12.119  1.00  0.65           N  
ATOM   4421  CA  ASP A 296     -21.993  22.971  12.728  1.00  0.65           C  
ATOM   4422  C   ASP A 296     -21.446  23.007  14.162  1.00  0.65           C  
ATOM   4423  O   ASP A 296     -21.132  21.969  14.734  1.00  0.65           O  
ATOM   4424  CB  ASP A 296     -20.993  22.229  11.848  1.00  0.65           C  
ATOM   4425  CG  ASP A 296     -21.594  21.927  10.507  1.00  0.65           C  
ATOM   4426  OD1 ASP A 296     -22.791  21.897  10.441  1.00  0.65           O  
ATOM   4427  OD2 ASP A 296     -20.885  21.752   9.545  1.00  0.65           O  
ATOM   4428  H   ASP A 296     -21.594  24.706  11.524  1.00  0.65           H  
ATOM   4429  HA  ASP A 296     -22.921  22.399  12.744  1.00  0.65           H  
ATOM   4430 1HB  ASP A 296     -20.094  22.834  11.716  1.00  0.65           H  
ATOM   4431 2HB  ASP A 296     -20.702  21.301  12.333  1.00  0.65           H  
ATOM   4432  N   ALA A 297     -21.249  24.188  14.712  1.00  0.62           N  
ATOM   4433  CA  ALA A 297     -20.744  24.323  16.076  1.00  0.62           C  
ATOM   4434  C   ALA A 297     -21.870  24.266  17.095  1.00  0.62           C  
ATOM   4435  O   ALA A 297     -22.997  24.683  16.808  1.00  0.62           O  
ATOM   4436  CB  ALA A 297     -20.004  25.632  16.248  1.00  0.62           C  
ATOM   4437  H   ALA A 297     -21.497  25.008  14.190  1.00  0.62           H  
ATOM   4438  HA  ALA A 297     -20.062  23.495  16.276  1.00  0.62           H  
ATOM   4439 1HB  ALA A 297     -19.630  25.696  17.270  1.00  0.62           H  
ATOM   4440 2HB  ALA A 297     -19.168  25.687  15.552  1.00  0.62           H  
ATOM   4441 3HB  ALA A 297     -20.678  26.463  16.064  1.00  0.62           H  
ATOM   4442  N   VAL A 298     -21.551  23.819  18.306  1.00  0.60           N  
ATOM   4443  CA  VAL A 298     -22.492  23.932  19.407  1.00  0.60           C  
ATOM   4444  C   VAL A 298     -22.158  25.208  20.150  1.00  0.60           C  
ATOM   4445  O   VAL A 298     -21.004  25.416  20.531  1.00  0.60           O  
ATOM   4446  CB  VAL A 298     -22.400  22.721  20.365  1.00  0.60           C  
ATOM   4447  CG1 VAL A 298     -23.321  22.911  21.537  1.00  0.60           C  
ATOM   4448  CG2 VAL A 298     -22.778  21.452  19.619  1.00  0.60           C  
ATOM   4449  H   VAL A 298     -20.630  23.425  18.500  1.00  0.60           H  
ATOM   4450  HA  VAL A 298     -23.504  24.008  19.016  1.00  0.60           H  
ATOM   4451  HB  VAL A 298     -21.379  22.637  20.747  1.00  0.60           H  
ATOM   4452 1HG1 VAL A 298     -23.244  22.052  22.208  1.00  0.60           H  
ATOM   4453 2HG1 VAL A 298     -23.038  23.817  22.072  1.00  0.60           H  
ATOM   4454 3HG1 VAL A 298     -24.347  23.003  21.180  1.00  0.60           H  
ATOM   4455 1HG2 VAL A 298     -22.711  20.601  20.287  1.00  0.60           H  
ATOM   4456 2HG2 VAL A 298     -23.796  21.536  19.245  1.00  0.60           H  
ATOM   4457 3HG2 VAL A 298     -22.096  21.318  18.787  1.00  0.60           H  
ATOM   4458  N   TYR A 299     -23.134  26.077  20.329  1.00  0.59           N  
ATOM   4459  CA  TYR A 299     -22.840  27.317  21.004  1.00  0.59           C  
ATOM   4460  C   TYR A 299     -23.218  27.208  22.444  1.00  0.59           C  
ATOM   4461  O   TYR A 299     -24.271  26.657  22.765  1.00  0.59           O  
ATOM   4462  CB  TYR A 299     -23.563  28.467  20.339  1.00  0.59           C  
ATOM   4463  CG  TYR A 299     -23.017  28.740  19.011  1.00  0.59           C  
ATOM   4464  CD1 TYR A 299     -23.517  28.132  17.859  1.00  0.59           C  
ATOM   4465  CD2 TYR A 299     -21.969  29.576  18.948  1.00  0.59           C  
ATOM   4466  CE1 TYR A 299     -22.905  28.413  16.648  1.00  0.59           C  
ATOM   4467  CE2 TYR A 299     -21.374  29.854  17.787  1.00  0.59           C  
ATOM   4468  CZ  TYR A 299     -21.807  29.293  16.639  1.00  0.59           C  
ATOM   4469  OH  TYR A 299     -21.119  29.591  15.499  1.00  0.59           O  
ATOM   4470  H   TYR A 299     -24.079  25.885  20.000  1.00  0.59           H  
ATOM   4471  HA  TYR A 299     -21.771  27.506  20.949  1.00  0.59           H  
ATOM   4472 1HB  TYR A 299     -24.625  28.240  20.243  1.00  0.59           H  
ATOM   4473 2HB  TYR A 299     -23.456  29.364  20.945  1.00  0.59           H  
ATOM   4474  HD1 TYR A 299     -24.364  27.439  17.913  1.00  0.59           H  
ATOM   4475  HD2 TYR A 299     -21.593  30.010  19.854  1.00  0.59           H  
ATOM   4476  HE1 TYR A 299     -23.263  27.945  15.733  1.00  0.59           H  
ATOM   4477  HE2 TYR A 299     -20.517  30.526  17.771  1.00  0.59           H  
ATOM   4478  HH  TYR A 299     -20.170  29.747  15.745  1.00  0.59           H  
ATOM   4479  N   VAL A 300     -22.364  27.727  23.309  1.00  0.59           N  
ATOM   4480  CA  VAL A 300     -22.635  27.676  24.732  1.00  0.59           C  
ATOM   4481  C   VAL A 300     -22.499  29.045  25.381  1.00  0.59           C  
ATOM   4482  O   VAL A 300     -21.538  29.772  25.136  1.00  0.59           O  
ATOM   4483  CB  VAL A 300     -21.709  26.662  25.443  1.00  0.59           C  
ATOM   4484  CG1 VAL A 300     -22.034  26.645  26.909  1.00  0.59           C  
ATOM   4485  CG2 VAL A 300     -21.897  25.265  24.838  1.00  0.59           C  
ATOM   4486  H   VAL A 300     -21.510  28.160  22.955  1.00  0.59           H  
ATOM   4487  HA  VAL A 300     -23.656  27.336  24.869  1.00  0.59           H  
ATOM   4488  HB  VAL A 300     -20.669  26.969  25.325  1.00  0.59           H  
ATOM   4489 1HG1 VAL A 300     -21.407  25.931  27.418  1.00  0.59           H  
ATOM   4490 2HG1 VAL A 300     -21.884  27.623  27.339  1.00  0.59           H  
ATOM   4491 3HG1 VAL A 300     -23.079  26.357  27.023  1.00  0.59           H  
ATOM   4492 1HG2 VAL A 300     -21.243  24.559  25.344  1.00  0.59           H  
ATOM   4493 2HG2 VAL A 300     -22.918  24.965  24.957  1.00  0.59           H  
ATOM   4494 3HG2 VAL A 300     -21.660  25.282  23.785  1.00  0.59           H  
ATOM   4495  N   GLY A 301     -23.457  29.408  26.211  1.00  0.60           N  
ATOM   4496  CA  GLY A 301     -23.335  30.675  26.900  1.00  0.60           C  
ATOM   4497  C   GLY A 301     -24.244  30.784  28.107  1.00  0.60           C  
ATOM   4498  O   GLY A 301     -24.896  29.824  28.509  1.00  0.60           O  
ATOM   4499  H   GLY A 301     -24.266  28.804  26.343  1.00  0.60           H  
ATOM   4500 1HA  GLY A 301     -22.302  30.795  27.224  1.00  0.60           H  
ATOM   4501 2HA  GLY A 301     -23.541  31.493  26.211  1.00  0.60           H  
ATOM   4502  N   ARG A 302     -24.285  31.971  28.682  1.00  0.62           N  
ATOM   4503  CA  ARG A 302     -25.033  32.281  29.891  1.00  0.62           C  
ATOM   4504  C   ARG A 302     -24.520  31.353  30.982  1.00  0.62           C  
ATOM   4505  O   ARG A 302     -25.308  30.741  31.706  1.00  0.62           O  
ATOM   4506  CB  ARG A 302     -26.539  32.063  29.719  1.00  0.62           C  
ATOM   4507  CG  ARG A 302     -27.218  32.877  28.624  1.00  0.62           C  
ATOM   4508  CD  ARG A 302     -28.681  32.638  28.571  1.00  0.62           C  
ATOM   4509  NE  ARG A 302     -29.310  33.312  27.450  1.00  0.62           N  
ATOM   4510  CZ  ARG A 302     -30.558  33.044  27.010  1.00  0.62           C  
ATOM   4511  NH1 ARG A 302     -31.275  32.116  27.602  1.00  0.62           N  
ATOM   4512  NH2 ARG A 302     -31.061  33.701  25.982  1.00  0.62           N  
ATOM   4513  H   ARG A 302     -23.672  32.669  28.283  1.00  0.62           H  
ATOM   4514  HA  ARG A 302     -24.840  33.316  30.178  1.00  0.62           H  
ATOM   4515 1HB  ARG A 302     -26.758  31.015  29.551  1.00  0.62           H  
ATOM   4516 2HB  ARG A 302     -27.032  32.334  30.651  1.00  0.62           H  
ATOM   4517 1HG  ARG A 302     -27.064  33.931  28.813  1.00  0.62           H  
ATOM   4518 2HG  ARG A 302     -26.797  32.603  27.657  1.00  0.62           H  
ATOM   4519 1HD  ARG A 302     -28.889  31.595  28.491  1.00  0.62           H  
ATOM   4520 2HD  ARG A 302     -29.131  33.020  29.484  1.00  0.62           H  
ATOM   4521  HE  ARG A 302     -28.784  34.033  26.977  1.00  0.62           H  
ATOM   4522 1HH1 ARG A 302     -30.894  31.606  28.384  1.00  0.62           H  
ATOM   4523 2HH1 ARG A 302     -32.205  31.907  27.270  1.00  0.62           H  
ATOM   4524 1HH2 ARG A 302     -30.518  34.411  25.515  1.00  0.62           H  
ATOM   4525 2HH2 ARG A 302     -31.991  33.486  25.658  1.00  0.62           H  
ATOM   4526  N   ILE A 303     -23.190  31.230  31.089  1.00  0.65           N  
ATOM   4527  CA  ILE A 303     -22.621  30.325  32.070  1.00  0.65           C  
ATOM   4528  C   ILE A 303     -22.611  31.022  33.433  1.00  0.65           C  
ATOM   4529  O   ILE A 303     -22.094  32.134  33.578  1.00  0.65           O  
ATOM   4530  CB  ILE A 303     -21.225  29.864  31.614  1.00  0.65           C  
ATOM   4531  CG1 ILE A 303     -21.343  29.143  30.273  1.00  0.65           C  
ATOM   4532  CG2 ILE A 303     -20.654  28.856  32.641  1.00  0.65           C  
ATOM   4533  CD1 ILE A 303     -20.034  28.948  29.609  1.00  0.65           C  
ATOM   4534  H   ILE A 303     -22.555  31.768  30.481  1.00  0.65           H  
ATOM   4535  HA  ILE A 303     -23.249  29.450  32.130  1.00  0.65           H  
ATOM   4536  HB  ILE A 303     -20.567  30.727  31.497  1.00  0.65           H  
ATOM   4537 1HG1 ILE A 303     -21.804  28.170  30.437  1.00  0.65           H  
ATOM   4538 2HG1 ILE A 303     -21.982  29.720  29.612  1.00  0.65           H  
ATOM   4539 1HG2 ILE A 303     -19.675  28.520  32.311  1.00  0.65           H  
ATOM   4540 2HG2 ILE A 303     -20.570  29.316  33.598  1.00  0.65           H  
ATOM   4541 3HG2 ILE A 303     -21.329  27.999  32.720  1.00  0.65           H  
ATOM   4542 1HD1 ILE A 303     -20.173  28.442  28.666  1.00  0.65           H  
ATOM   4543 2HD1 ILE A 303     -19.612  29.923  29.429  1.00  0.65           H  
ATOM   4544 3HD1 ILE A 303     -19.377  28.368  30.252  1.00  0.65           H  
ATOM   4545  N   ARG A 304     -23.230  30.371  34.416  1.00  0.69           N  
ATOM   4546  CA  ARG A 304     -23.407  30.944  35.758  1.00  0.69           C  
ATOM   4547  C   ARG A 304     -23.359  29.881  36.853  1.00  0.69           C  
ATOM   4548  O   ARG A 304     -23.830  28.766  36.664  1.00  0.69           O  
ATOM   4549  CB  ARG A 304     -24.719  31.712  35.820  1.00  0.69           C  
ATOM   4550  CG  ARG A 304     -25.004  32.444  37.137  1.00  0.69           C  
ATOM   4551  CD  ARG A 304     -26.216  33.303  37.024  1.00  0.69           C  
ATOM   4552  NE  ARG A 304     -26.453  34.084  38.228  1.00  0.69           N  
ATOM   4553  CZ  ARG A 304     -27.433  35.000  38.363  1.00  0.69           C  
ATOM   4554  NH1 ARG A 304     -28.263  35.232  37.368  1.00  0.69           N  
ATOM   4555  NH2 ARG A 304     -27.558  35.671  39.493  1.00  0.69           N  
ATOM   4556  H   ARG A 304     -23.625  29.457  34.183  1.00  0.69           H  
ATOM   4557  HA  ARG A 304     -22.603  31.653  35.934  1.00  0.69           H  
ATOM   4558 1HB  ARG A 304     -24.737  32.455  35.021  1.00  0.69           H  
ATOM   4559 2HB  ARG A 304     -25.546  31.025  35.640  1.00  0.69           H  
ATOM   4560 1HG  ARG A 304     -25.188  31.715  37.936  1.00  0.69           H  
ATOM   4561 2HG  ARG A 304     -24.154  33.071  37.403  1.00  0.69           H  
ATOM   4562 1HD  ARG A 304     -26.097  33.991  36.187  1.00  0.69           H  
ATOM   4563 2HD  ARG A 304     -27.088  32.671  36.854  1.00  0.69           H  
ATOM   4564  HE  ARG A 304     -25.834  33.932  39.015  1.00  0.69           H  
ATOM   4565 1HH1 ARG A 304     -28.168  34.722  36.500  1.00  0.69           H  
ATOM   4566 2HH1 ARG A 304     -28.994  35.921  37.471  1.00  0.69           H  
ATOM   4567 1HH2 ARG A 304     -26.920  35.493  40.258  1.00  0.69           H  
ATOM   4568 2HH2 ARG A 304     -28.290  36.359  39.593  1.00  0.69           H  
ATOM   4569  N   GLU A 305     -22.819  30.200  38.029  1.00  0.73           N  
ATOM   4570  CA  GLU A 305     -22.692  29.178  39.095  1.00  0.73           C  
ATOM   4571  C   GLU A 305     -23.994  28.923  39.873  1.00  0.73           C  
ATOM   4572  O   GLU A 305     -24.023  29.015  41.104  1.00  0.73           O  
ATOM   4573  CB  GLU A 305     -21.632  29.656  40.081  1.00  0.73           C  
ATOM   4574  CG  GLU A 305     -20.327  29.874  39.408  1.00  0.73           C  
ATOM   4575  CD  GLU A 305     -19.186  30.377  40.230  1.00  0.73           C  
ATOM   4576  OE1 GLU A 305     -19.320  30.479  41.441  1.00  0.73           O  
ATOM   4577  OE2 GLU A 305     -18.157  30.687  39.631  1.00  0.73           O  
ATOM   4578  H   GLU A 305     -22.465  31.133  38.186  1.00  0.73           H  
ATOM   4579  HA  GLU A 305     -22.376  28.239  38.643  1.00  0.73           H  
ATOM   4580 1HB  GLU A 305     -21.950  30.587  40.545  1.00  0.73           H  
ATOM   4581 2HB  GLU A 305     -21.500  28.911  40.867  1.00  0.73           H  
ATOM   4582 1HG  GLU A 305     -20.027  28.989  38.838  1.00  0.73           H  
ATOM   4583 2HG  GLU A 305     -20.587  30.649  38.739  1.00  0.73           H  
ATOM   4584  N   ASP A 306     -25.036  28.535  39.138  1.00  0.78           N  
ATOM   4585  CA  ASP A 306     -26.392  28.311  39.640  1.00  0.78           C  
ATOM   4586  C   ASP A 306     -26.737  29.413  40.666  1.00  0.78           C  
ATOM   4587  O   ASP A 306     -26.177  30.513  40.604  1.00  0.78           O  
ATOM   4588  CB  ASP A 306     -26.412  26.846  40.202  1.00  0.78           C  
ATOM   4589  CG  ASP A 306     -27.773  26.154  40.738  1.00  0.78           C  
ATOM   4590  OD1 ASP A 306     -28.719  26.828  41.102  1.00  0.78           O  
ATOM   4591  OD2 ASP A 306     -27.787  24.963  40.810  1.00  0.78           O  
ATOM   4592  H   ASP A 306     -24.852  28.434  38.147  1.00  0.78           H  
ATOM   4593  HA  ASP A 306     -27.089  28.384  38.813  1.00  0.78           H  
ATOM   4594 1HB  ASP A 306     -26.022  26.190  39.416  1.00  0.78           H  
ATOM   4595 2HB  ASP A 306     -25.683  26.790  41.019  1.00  0.78           H  
ATOM   4596  N   LEU A 307     -27.664  29.126  41.578  1.00  0.81           N  
ATOM   4597  CA  LEU A 307     -28.003  29.945  42.723  1.00  0.81           C  
ATOM   4598  C   LEU A 307     -28.133  29.045  43.948  1.00  0.81           C  
ATOM   4599  O   LEU A 307     -27.903  29.461  45.085  1.00  0.81           O  
ATOM   4600  CB  LEU A 307     -29.329  30.682  42.493  1.00  0.81           C  
ATOM   4601  CG  LEU A 307     -29.358  31.679  41.333  1.00  0.81           C  
ATOM   4602  CD1 LEU A 307     -30.763  32.213  41.158  1.00  0.81           C  
ATOM   4603  CD2 LEU A 307     -28.401  32.806  41.630  1.00  0.81           C  
ATOM   4604  H   LEU A 307     -28.153  28.252  41.502  1.00  0.81           H  
ATOM   4605  HA  LEU A 307     -27.205  30.666  42.895  1.00  0.81           H  
ATOM   4606 1HB  LEU A 307     -30.106  29.940  42.313  1.00  0.81           H  
ATOM   4607 2HB  LEU A 307     -29.580  31.224  43.403  1.00  0.81           H  
ATOM   4608  HG  LEU A 307     -29.064  31.183  40.410  1.00  0.81           H  
ATOM   4609 1HD1 LEU A 307     -30.783  32.922  40.330  1.00  0.81           H  
ATOM   4610 2HD1 LEU A 307     -31.441  31.386  40.944  1.00  0.81           H  
ATOM   4611 3HD1 LEU A 307     -31.079  32.714  42.073  1.00  0.81           H  
ATOM   4612 1HD2 LEU A 307     -28.427  33.502  40.813  1.00  0.81           H  
ATOM   4613 2HD2 LEU A 307     -28.702  33.307  42.549  1.00  0.81           H  
ATOM   4614 3HD2 LEU A 307     -27.392  32.414  41.745  1.00  0.81           H  
ATOM   4615  N   SER A 308     -28.601  27.820  43.684  1.00  0.83           N  
ATOM   4616  CA  SER A 308     -29.043  26.885  44.723  1.00  0.83           C  
ATOM   4617  C   SER A 308     -28.157  25.665  45.016  1.00  0.83           C  
ATOM   4618  O   SER A 308     -28.306  25.033  46.065  1.00  0.83           O  
ATOM   4619  CB  SER A 308     -30.440  26.413  44.359  1.00  0.83           C  
ATOM   4620  OG  SER A 308     -30.462  25.708  43.131  1.00  0.83           O  
ATOM   4621  H   SER A 308     -28.699  27.549  42.703  1.00  0.83           H  
ATOM   4622  HA  SER A 308     -29.118  27.453  45.651  1.00  0.83           H  
ATOM   4623 1HB  SER A 308     -30.825  25.773  45.150  1.00  0.83           H  
ATOM   4624 2HB  SER A 308     -31.095  27.278  44.289  1.00  0.83           H  
ATOM   4625  HG  SER A 308     -29.880  26.193  42.487  1.00  0.83           H  
ATOM   4626  N   HIS A 309     -27.236  25.339  44.123  1.00  0.82           N  
ATOM   4627  CA  HIS A 309     -26.387  24.160  44.281  1.00  0.82           C  
ATOM   4628  C   HIS A 309     -24.935  24.563  44.078  1.00  0.82           C  
ATOM   4629  O   HIS A 309     -24.447  24.436  42.967  1.00  0.82           O  
ATOM   4630  CB  HIS A 309     -26.700  23.044  43.276  1.00  0.82           C  
ATOM   4631  CG  HIS A 309     -28.092  22.552  43.292  1.00  0.82           C  
ATOM   4632  ND1 HIS A 309     -29.078  23.143  42.550  1.00  0.82           N  
ATOM   4633  CD2 HIS A 309     -28.672  21.528  43.954  1.00  0.82           C  
ATOM   4634  CE1 HIS A 309     -30.220  22.505  42.743  1.00  0.82           C  
ATOM   4635  NE2 HIS A 309     -30.005  21.512  43.599  1.00  0.82           N  
ATOM   4636  H   HIS A 309     -27.157  25.898  43.284  1.00  0.82           H  
ATOM   4637  HA  HIS A 309     -26.522  23.731  45.268  1.00  0.82           H  
ATOM   4638 1HB  HIS A 309     -26.483  23.395  42.267  1.00  0.82           H  
ATOM   4639 2HB  HIS A 309     -26.045  22.191  43.466  1.00  0.82           H  
ATOM   4640  HD1 HIS A 309     -28.910  23.934  41.908  1.00  0.82           H  
ATOM   4641  HD2 HIS A 309     -28.279  20.789  44.652  1.00  0.82           H  
ATOM   4642  HE1 HIS A 309     -31.124  22.836  42.233  1.00  0.82           H  
ATOM   4643  N   PRO A 310     -24.211  25.021  45.116  1.00  0.78           N  
ATOM   4644  CA  PRO A 310     -22.882  25.641  45.071  1.00  0.78           C  
ATOM   4645  C   PRO A 310     -21.840  24.941  44.186  1.00  0.78           C  
ATOM   4646  O   PRO A 310     -20.927  25.600  43.679  1.00  0.78           O  
ATOM   4647  CB  PRO A 310     -22.462  25.573  46.547  1.00  0.78           C  
ATOM   4648  CG  PRO A 310     -23.761  25.655  47.309  1.00  0.78           C  
ATOM   4649  CD  PRO A 310     -24.747  24.872  46.489  1.00  0.78           C  
ATOM   4650  HA  PRO A 310     -22.998  26.688  44.758  1.00  0.78           H  
ATOM   4651 1HB  PRO A 310     -21.908  24.641  46.738  1.00  0.78           H  
ATOM   4652 2HB  PRO A 310     -21.779  26.403  46.779  1.00  0.78           H  
ATOM   4653 1HG  PRO A 310     -23.634  25.245  48.323  1.00  0.78           H  
ATOM   4654 2HG  PRO A 310     -24.061  26.707  47.429  1.00  0.78           H  
ATOM   4655 1HD  PRO A 310     -24.759  23.815  46.796  1.00  0.78           H  
ATOM   4656 2HD  PRO A 310     -25.729  25.352  46.590  1.00  0.78           H  
ATOM   4657  N   ARG A 311     -21.952  23.625  44.009  1.00  0.74           N  
ATOM   4658  CA  ARG A 311     -21.001  22.885  43.185  1.00  0.74           C  
ATOM   4659  C   ARG A 311     -21.383  22.861  41.710  1.00  0.74           C  
ATOM   4660  O   ARG A 311     -20.720  22.204  40.912  1.00  0.74           O  
ATOM   4661  CB  ARG A 311     -20.879  21.432  43.598  1.00  0.74           C  
ATOM   4662  CG  ARG A 311     -20.320  21.173  44.968  1.00  0.74           C  
ATOM   4663  CD  ARG A 311     -20.188  19.711  45.200  1.00  0.74           C  
ATOM   4664  NE  ARG A 311     -21.470  19.021  45.239  1.00  0.74           N  
ATOM   4665  CZ  ARG A 311     -21.616  17.678  45.212  1.00  0.74           C  
ATOM   4666  NH1 ARG A 311     -20.556  16.884  45.152  1.00  0.74           N  
ATOM   4667  NH2 ARG A 311     -22.832  17.164  45.242  1.00  0.74           N  
ATOM   4668  H   ARG A 311     -22.715  23.124  44.437  1.00  0.74           H  
ATOM   4669  HA  ARG A 311     -20.031  23.359  43.288  1.00  0.74           H  
ATOM   4670 1HB  ARG A 311     -21.855  20.953  43.540  1.00  0.74           H  
ATOM   4671 2HB  ARG A 311     -20.226  20.919  42.886  1.00  0.74           H  
ATOM   4672 1HG  ARG A 311     -19.331  21.626  45.049  1.00  0.74           H  
ATOM   4673 2HG  ARG A 311     -20.984  21.592  45.723  1.00  0.74           H  
ATOM   4674 1HD  ARG A 311     -19.626  19.306  44.376  1.00  0.74           H  
ATOM   4675 2HD  ARG A 311     -19.660  19.518  46.131  1.00  0.74           H  
ATOM   4676  HE  ARG A 311     -22.316  19.580  45.272  1.00  0.74           H  
ATOM   4677 1HH1 ARG A 311     -19.603  17.284  45.100  1.00  0.74           H  
ATOM   4678 2HH1 ARG A 311     -20.679  15.883  45.125  1.00  0.74           H  
ATOM   4679 1HH2 ARG A 311     -23.646  17.797  45.270  1.00  0.74           H  
ATOM   4680 2HH2 ARG A 311     -22.966  16.168  45.213  1.00  0.74           H  
ATOM   4681  N   GLY A 312     -22.500  23.473  41.355  1.00  0.69           N  
ATOM   4682  CA  GLY A 312     -22.947  23.399  39.984  1.00  0.69           C  
ATOM   4683  C   GLY A 312     -22.741  24.610  39.092  1.00  0.69           C  
ATOM   4684  O   GLY A 312     -22.222  25.655  39.489  1.00  0.69           O  
ATOM   4685  H   GLY A 312     -23.044  23.994  42.028  1.00  0.69           H  
ATOM   4686 1HA  GLY A 312     -22.452  22.554  39.512  1.00  0.69           H  
ATOM   4687 2HA  GLY A 312     -24.012  23.161  39.995  1.00  0.69           H  
ATOM   4688  N   LEU A 313     -23.186  24.420  37.856  1.00  0.66           N  
ATOM   4689  CA  LEU A 313     -23.145  25.383  36.768  1.00  0.66           C  
ATOM   4690  C   LEU A 313     -24.412  25.362  35.923  1.00  0.66           C  
ATOM   4691  O   LEU A 313     -24.934  24.293  35.604  1.00  0.66           O  
ATOM   4692  CB  LEU A 313     -21.990  25.027  35.832  1.00  0.66           C  
ATOM   4693  CG  LEU A 313     -20.561  25.211  36.345  1.00  0.66           C  
ATOM   4694  CD1 LEU A 313     -19.647  24.468  35.427  1.00  0.66           C  
ATOM   4695  CD2 LEU A 313     -20.207  26.721  36.345  1.00  0.66           C  
ATOM   4696  H   LEU A 313     -23.578  23.499  37.673  1.00  0.66           H  
ATOM   4697  HA  LEU A 313     -23.012  26.379  37.184  1.00  0.66           H  
ATOM   4698 1HB  LEU A 313     -22.100  23.981  35.541  1.00  0.66           H  
ATOM   4699 2HB  LEU A 313     -22.092  25.638  34.931  1.00  0.66           H  
ATOM   4700  HG  LEU A 313     -20.451  24.809  37.353  1.00  0.66           H  
ATOM   4701 1HD1 LEU A 313     -18.639  24.596  35.761  1.00  0.66           H  
ATOM   4702 2HD1 LEU A 313     -19.903  23.409  35.436  1.00  0.66           H  
ATOM   4703 3HD1 LEU A 313     -19.756  24.858  34.423  1.00  0.66           H  
ATOM   4704 1HD2 LEU A 313     -19.180  26.853  36.690  1.00  0.66           H  
ATOM   4705 2HD2 LEU A 313     -20.305  27.120  35.337  1.00  0.66           H  
ATOM   4706 3HD2 LEU A 313     -20.883  27.253  37.011  1.00  0.66           H  
ATOM   4707  N   ASN A 314     -24.875  26.519  35.496  1.00  0.63           N  
ATOM   4708  CA  ASN A 314     -25.957  26.559  34.536  1.00  0.63           C  
ATOM   4709  C   ASN A 314     -25.371  26.964  33.195  1.00  0.63           C  
ATOM   4710  O   ASN A 314     -24.413  27.741  33.154  1.00  0.63           O  
ATOM   4711  CB  ASN A 314     -27.081  27.498  34.945  1.00  0.63           C  
ATOM   4712  CG  ASN A 314     -27.832  27.075  36.176  1.00  0.63           C  
ATOM   4713  OD1 ASN A 314     -27.688  25.962  36.678  1.00  0.63           O  
ATOM   4714  ND2 ASN A 314     -28.672  27.956  36.655  1.00  0.63           N  
ATOM   4715  H   ASN A 314     -24.454  27.378  35.814  1.00  0.63           H  
ATOM   4716  HA  ASN A 314     -26.367  25.564  34.420  1.00  0.63           H  
ATOM   4717 1HB  ASN A 314     -26.662  28.492  35.118  1.00  0.63           H  
ATOM   4718 2HB  ASN A 314     -27.787  27.583  34.118  1.00  0.63           H  
ATOM   4719 1HD2 ASN A 314     -29.223  27.738  37.464  1.00  0.63           H  
ATOM   4720 2HD2 ASN A 314     -28.769  28.846  36.209  1.00  0.63           H  
ATOM   4721  N   LEU A 315     -25.947  26.459  32.105  1.00  0.61           N  
ATOM   4722  CA  LEU A 315     -25.545  26.880  30.762  1.00  0.61           C  
ATOM   4723  C   LEU A 315     -26.662  26.764  29.715  1.00  0.61           C  
ATOM   4724  O   LEU A 315     -27.525  25.888  29.773  1.00  0.61           O  
ATOM   4725  CB  LEU A 315     -24.294  26.095  30.317  1.00  0.61           C  
ATOM   4726  CG  LEU A 315     -24.441  24.553  30.095  1.00  0.61           C  
ATOM   4727  CD1 LEU A 315     -23.246  24.020  29.280  1.00  0.61           C  
ATOM   4728  CD2 LEU A 315     -24.484  23.847  31.450  1.00  0.61           C  
ATOM   4729  H   LEU A 315     -26.686  25.768  32.228  1.00  0.61           H  
ATOM   4730  HA  LEU A 315     -25.263  27.934  30.814  1.00  0.61           H  
ATOM   4731 1HB  LEU A 315     -23.951  26.527  29.377  1.00  0.61           H  
ATOM   4732 2HB  LEU A 315     -23.509  26.251  31.058  1.00  0.61           H  
ATOM   4733  HG  LEU A 315     -25.358  24.348  29.545  1.00  0.61           H  
ATOM   4734 1HD1 LEU A 315     -23.348  22.954  29.138  1.00  0.61           H  
ATOM   4735 2HD1 LEU A 315     -23.221  24.500  28.321  1.00  0.61           H  
ATOM   4736 3HD1 LEU A 315     -22.317  24.221  29.813  1.00  0.61           H  
ATOM   4737 1HD2 LEU A 315     -24.592  22.783  31.289  1.00  0.61           H  
ATOM   4738 2HD2 LEU A 315     -23.563  24.042  32.001  1.00  0.61           H  
ATOM   4739 3HD2 LEU A 315     -25.323  24.206  32.026  1.00  0.61           H  
ATOM   4740  N   TRP A 316     -26.613  27.659  28.738  1.00  0.60           N  
ATOM   4741  CA  TRP A 316     -27.515  27.703  27.590  1.00  0.60           C  
ATOM   4742  C   TRP A 316     -26.792  27.197  26.354  1.00  0.60           C  
ATOM   4743  O   TRP A 316     -25.731  27.705  25.991  1.00  0.60           O  
ATOM   4744  CB  TRP A 316     -28.031  29.132  27.434  1.00  0.60           C  
ATOM   4745  CG  TRP A 316     -28.855  29.482  26.249  1.00  0.60           C  
ATOM   4746  CD1 TRP A 316     -28.459  30.283  25.220  1.00  0.60           C  
ATOM   4747  CD2 TRP A 316     -30.212  29.101  25.964  1.00  0.60           C  
ATOM   4748  NE1 TRP A 316     -29.474  30.437  24.321  1.00  0.60           N  
ATOM   4749  CE2 TRP A 316     -30.563  29.719  24.762  1.00  0.60           C  
ATOM   4750  CE3 TRP A 316     -31.146  28.311  26.628  1.00  0.60           C  
ATOM   4751  CZ2 TRP A 316     -31.819  29.570  24.206  1.00  0.60           C  
ATOM   4752  CZ3 TRP A 316     -32.406  28.152  26.079  1.00  0.60           C  
ATOM   4753  CH2 TRP A 316     -32.740  28.769  24.903  1.00  0.60           C  
ATOM   4754  H   TRP A 316     -25.893  28.370  28.777  1.00  0.60           H  
ATOM   4755  HA  TRP A 316     -28.361  27.059  27.788  1.00  0.60           H  
ATOM   4756 1HB  TRP A 316     -28.620  29.361  28.315  1.00  0.60           H  
ATOM   4757 2HB  TRP A 316     -27.184  29.806  27.435  1.00  0.60           H  
ATOM   4758  HD1 TRP A 316     -27.480  30.742  25.139  1.00  0.60           H  
ATOM   4759  HE1 TRP A 316     -29.422  31.005  23.451  1.00  0.60           H  
ATOM   4760  HE3 TRP A 316     -30.879  27.826  27.561  1.00  0.60           H  
ATOM   4761  HZ2 TRP A 316     -32.098  30.050  23.268  1.00  0.60           H  
ATOM   4762  HZ3 TRP A 316     -33.126  27.528  26.609  1.00  0.60           H  
ATOM   4763  HH2 TRP A 316     -33.744  28.624  24.496  1.00  0.60           H  
ATOM   4764  N   ILE A 317     -27.329  26.142  25.758  1.00  0.59           N  
ATOM   4765  CA  ILE A 317     -26.678  25.483  24.636  1.00  0.59           C  
ATOM   4766  C   ILE A 317     -27.554  25.561  23.383  1.00  0.59           C  
ATOM   4767  O   ILE A 317     -28.741  25.250  23.447  1.00  0.59           O  
ATOM   4768  CB  ILE A 317     -26.448  24.013  24.979  1.00  0.59           C  
ATOM   4769  CG1 ILE A 317     -25.622  23.873  26.259  1.00  0.59           C  
ATOM   4770  CG2 ILE A 317     -25.714  23.345  23.846  1.00  0.59           C  
ATOM   4771  CD1 ILE A 317     -25.627  22.474  26.756  1.00  0.59           C  
ATOM   4772  H   ILE A 317     -28.212  25.786  26.109  1.00  0.59           H  
ATOM   4773  HA  ILE A 317     -25.731  25.966  24.449  1.00  0.59           H  
ATOM   4774  HB  ILE A 317     -27.403  23.519  25.142  1.00  0.59           H  
ATOM   4775 1HG1 ILE A 317     -24.611  24.170  26.076  1.00  0.59           H  
ATOM   4776 2HG1 ILE A 317     -26.038  24.510  27.039  1.00  0.59           H  
ATOM   4777 1HG2 ILE A 317     -25.540  22.293  24.081  1.00  0.59           H  
ATOM   4778 2HG2 ILE A 317     -26.297  23.417  22.931  1.00  0.59           H  
ATOM   4779 3HG2 ILE A 317     -24.766  23.855  23.718  1.00  0.59           H  
ATOM   4780 1HD1 ILE A 317     -25.046  22.390  27.660  1.00  0.59           H  
ATOM   4781 2HD1 ILE A 317     -26.652  22.173  26.956  1.00  0.59           H  
ATOM   4782 3HD1 ILE A 317     -25.212  21.837  25.995  1.00  0.59           H  
ATOM   4783  N   VAL A 318     -26.992  26.015  22.260  1.00  0.59           N  
ATOM   4784  CA  VAL A 318     -27.765  26.149  21.014  1.00  0.59           C  
ATOM   4785  C   VAL A 318     -27.073  25.505  19.795  1.00  0.59           C  
ATOM   4786  O   VAL A 318     -25.870  25.694  19.584  1.00  0.59           O  
ATOM   4787  CB  VAL A 318     -28.024  27.628  20.723  1.00  0.59           C  
ATOM   4788  CG1 VAL A 318     -28.772  27.762  19.504  1.00  0.59           C  
ATOM   4789  CG2 VAL A 318     -28.759  28.294  21.870  1.00  0.59           C  
ATOM   4790  H   VAL A 318     -26.005  26.263  22.286  1.00  0.59           H  
ATOM   4791  HA  VAL A 318     -28.724  25.655  21.150  1.00  0.59           H  
ATOM   4792  HB  VAL A 318     -27.072  28.115  20.574  1.00  0.59           H  
ATOM   4793 1HG1 VAL A 318     -28.908  28.804  19.298  1.00  0.59           H  
ATOM   4794 2HG1 VAL A 318     -28.243  27.310  18.719  1.00  0.59           H  
ATOM   4795 3HG1 VAL A 318     -29.720  27.272  19.626  1.00  0.59           H  
ATOM   4796 1HG2 VAL A 318     -28.920  29.336  21.636  1.00  0.59           H  
ATOM   4797 2HG2 VAL A 318     -29.700  27.817  22.013  1.00  0.59           H  
ATOM   4798 3HG2 VAL A 318     -28.178  28.222  22.785  1.00  0.59           H  
ATOM   4799  N   SER A 319     -27.819  24.735  18.987  1.00  0.59           N  
ATOM   4800  CA  SER A 319     -27.193  24.085  17.824  1.00  0.59           C  
ATOM   4801  C   SER A 319     -28.160  23.611  16.719  1.00  0.59           C  
ATOM   4802  O   SER A 319     -29.316  23.272  16.977  1.00  0.59           O  
ATOM   4803  CB  SER A 319     -26.382  22.926  18.306  1.00  0.59           C  
ATOM   4804  OG  SER A 319     -25.724  22.278  17.266  1.00  0.59           O  
ATOM   4805  H   SER A 319     -28.813  24.608  19.197  1.00  0.59           H  
ATOM   4806  HA  SER A 319     -26.504  24.802  17.377  1.00  0.59           H  
ATOM   4807 1HB  SER A 319     -25.665  23.253  19.037  1.00  0.59           H  
ATOM   4808 2HB  SER A 319     -27.028  22.272  18.789  1.00  0.59           H  
ATOM   4809  HG  SER A 319     -25.162  22.949  16.851  1.00  0.59           H  
ATOM   4810  N   ASP A 320     -27.677  23.574  15.465  1.00  0.60           N  
ATOM   4811  CA  ASP A 320     -28.455  23.045  14.331  1.00  0.60           C  
ATOM   4812  C   ASP A 320     -28.634  21.521  14.456  1.00  0.60           C  
ATOM   4813  O   ASP A 320     -27.676  20.748  14.325  1.00  0.60           O  
ATOM   4814  CB  ASP A 320     -27.790  23.417  12.999  1.00  0.60           C  
ATOM   4815  CG  ASP A 320     -28.594  22.975  11.713  1.00  0.60           C  
ATOM   4816  OD1 ASP A 320     -29.141  21.875  11.686  1.00  0.60           O  
ATOM   4817  OD2 ASP A 320     -28.643  23.740  10.759  1.00  0.60           O  
ATOM   4818  H   ASP A 320     -26.731  23.891  15.296  1.00  0.60           H  
ATOM   4819  HA  ASP A 320     -29.429  23.511  14.330  1.00  0.60           H  
ATOM   4820 1HB  ASP A 320     -27.630  24.489  12.967  1.00  0.60           H  
ATOM   4821 2HB  ASP A 320     -26.796  22.960  12.958  1.00  0.60           H  
ATOM   4822  N   ASN A 321     -29.878  21.084  14.663  1.00  0.61           N  
ATOM   4823  CA  ASN A 321     -30.169  19.672  14.910  1.00  0.61           C  
ATOM   4824  C   ASN A 321     -30.025  18.749  13.713  1.00  0.61           C  
ATOM   4825  O   ASN A 321     -29.968  17.529  13.879  1.00  0.61           O  
ATOM   4826  CB  ASN A 321     -31.571  19.505  15.418  1.00  0.61           C  
ATOM   4827  CG  ASN A 321     -32.625  19.844  14.397  1.00  0.61           C  
ATOM   4828  OD1 ASN A 321     -32.719  20.971  13.900  1.00  0.61           O  
ATOM   4829  ND2 ASN A 321     -33.449  18.870  14.072  1.00  0.61           N  
ATOM   4830  H   ASN A 321     -30.622  21.761  14.708  1.00  0.61           H  
ATOM   4831  HA  ASN A 321     -29.472  19.321  15.669  1.00  0.61           H  
ATOM   4832 1HB  ASN A 321     -31.726  18.487  15.754  1.00  0.61           H  
ATOM   4833 2HB  ASN A 321     -31.693  20.154  16.273  1.00  0.61           H  
ATOM   4834 1HD2 ASN A 321     -34.190  19.048  13.405  1.00  0.61           H  
ATOM   4835 2HD2 ASN A 321     -33.352  17.967  14.490  1.00  0.61           H  
ATOM   4836  N   VAL A 322     -29.997  19.294  12.513  1.00  0.62           N  
ATOM   4837  CA  VAL A 322     -29.904  18.427  11.361  1.00  0.62           C  
ATOM   4838  C   VAL A 322     -28.476  18.377  10.923  1.00  0.62           C  
ATOM   4839  O   VAL A 322     -27.939  17.297  10.698  1.00  0.62           O  
ATOM   4840  CB  VAL A 322     -30.845  18.844  10.226  1.00  0.62           C  
ATOM   4841  CG1 VAL A 322     -30.598  17.989   9.018  1.00  0.62           C  
ATOM   4842  CG2 VAL A 322     -32.269  18.619  10.669  1.00  0.62           C  
ATOM   4843  H   VAL A 322     -29.974  20.313  12.390  1.00  0.62           H  
ATOM   4844  HA  VAL A 322     -30.204  17.422  11.653  1.00  0.62           H  
ATOM   4845  HB  VAL A 322     -30.675  19.893   9.962  1.00  0.62           H  
ATOM   4846 1HG1 VAL A 322     -31.275  18.273   8.211  1.00  0.62           H  
ATOM   4847 2HG1 VAL A 322     -29.587  18.125   8.703  1.00  0.62           H  
ATOM   4848 3HG1 VAL A 322     -30.756  16.970   9.275  1.00  0.62           H  
ATOM   4849 1HG2 VAL A 322     -32.939  18.886   9.864  1.00  0.62           H  
ATOM   4850 2HG2 VAL A 322     -32.413  17.568  10.921  1.00  0.62           H  
ATOM   4851 3HG2 VAL A 322     -32.471  19.231  11.533  1.00  0.62           H  
ATOM   4852  N   ARG A 323     -27.818  19.527  10.833  1.00  0.63           N  
ATOM   4853  CA  ARG A 323     -26.431  19.436  10.434  1.00  0.63           C  
ATOM   4854  C   ARG A 323     -25.570  18.921  11.574  1.00  0.63           C  
ATOM   4855  O   ARG A 323     -24.895  17.922  11.410  1.00  0.63           O  
ATOM   4856  CB  ARG A 323     -25.854  20.745   9.955  1.00  0.63           C  
ATOM   4857  CG  ARG A 323     -26.351  21.238   8.610  1.00  0.63           C  
ATOM   4858  CD  ARG A 323     -25.637  22.469   8.248  1.00  0.63           C  
ATOM   4859  NE  ARG A 323     -24.212  22.196   8.064  1.00  0.63           N  
ATOM   4860  CZ  ARG A 323     -23.596  21.845   6.907  1.00  0.63           C  
ATOM   4861  NH1 ARG A 323     -24.231  21.752   5.766  1.00  0.63           N  
ATOM   4862  NH2 ARG A 323     -22.309  21.589   6.894  1.00  0.63           N  
ATOM   4863  H   ARG A 323     -28.273  20.420  11.041  1.00  0.63           H  
ATOM   4864  HA  ARG A 323     -26.355  18.731   9.612  1.00  0.63           H  
ATOM   4865 1HB  ARG A 323     -26.056  21.527  10.688  1.00  0.63           H  
ATOM   4866 2HB  ARG A 323     -24.775  20.645   9.884  1.00  0.63           H  
ATOM   4867 1HG  ARG A 323     -26.153  20.495   7.851  1.00  0.63           H  
ATOM   4868 2HG  ARG A 323     -27.424  21.446   8.667  1.00  0.63           H  
ATOM   4869 1HD  ARG A 323     -26.034  22.886   7.326  1.00  0.63           H  
ATOM   4870 2HD  ARG A 323     -25.741  23.194   9.057  1.00  0.63           H  
ATOM   4871  HE  ARG A 323     -23.624  22.211   8.911  1.00  0.63           H  
ATOM   4872 1HH1 ARG A 323     -25.216  21.942   5.704  1.00  0.63           H  
ATOM   4873 2HH1 ARG A 323     -23.668  21.492   4.937  1.00  0.63           H  
ATOM   4874 1HH2 ARG A 323     -21.753  21.647   7.773  1.00  0.63           H  
ATOM   4875 2HH2 ARG A 323     -21.881  21.339   5.995  1.00  0.63           H  
ATOM   4876  N   LYS A 324     -25.599  19.531  12.759  1.00  0.64           N  
ATOM   4877  CA  LYS A 324     -24.717  19.016  13.808  1.00  0.64           C  
ATOM   4878  C   LYS A 324     -25.265  17.777  14.465  1.00  0.64           C  
ATOM   4879  O   LYS A 324     -24.562  16.779  14.630  1.00  0.64           O  
ATOM   4880  CB  LYS A 324     -24.439  20.061  14.888  1.00  0.64           C  
ATOM   4881  CG  LYS A 324     -23.581  19.571  16.052  1.00  0.64           C  
ATOM   4882  CD  LYS A 324     -22.241  19.105  15.572  1.00  0.64           C  
ATOM   4883  CE  LYS A 324     -21.257  18.913  16.701  1.00  0.64           C  
ATOM   4884  NZ  LYS A 324     -19.960  18.448  16.188  1.00  0.64           N  
ATOM   4885  H   LYS A 324     -26.211  20.322  12.960  1.00  0.64           H  
ATOM   4886  HA  LYS A 324     -23.764  18.759  13.350  1.00  0.64           H  
ATOM   4887 1HB  LYS A 324     -23.943  20.922  14.447  1.00  0.64           H  
ATOM   4888 2HB  LYS A 324     -25.381  20.412  15.307  1.00  0.64           H  
ATOM   4889 1HG  LYS A 324     -23.441  20.393  16.753  1.00  0.64           H  
ATOM   4890 2HG  LYS A 324     -24.088  18.755  16.566  1.00  0.64           H  
ATOM   4891 1HD  LYS A 324     -22.380  18.133  15.096  1.00  0.64           H  
ATOM   4892 2HD  LYS A 324     -21.849  19.769  14.835  1.00  0.64           H  
ATOM   4893 1HE  LYS A 324     -21.107  19.857  17.216  1.00  0.64           H  
ATOM   4894 2HE  LYS A 324     -21.644  18.179  17.403  1.00  0.64           H  
ATOM   4895 1HZ  LYS A 324     -19.285  18.315  16.954  1.00  0.64           H  
ATOM   4896 2HZ  LYS A 324     -20.089  17.564  15.720  1.00  0.64           H  
ATOM   4897 3HZ  LYS A 324     -19.569  19.116  15.545  1.00  0.64           H  
ATOM   4898  N   GLY A 325     -26.521  17.864  14.877  1.00  0.64           N  
ATOM   4899  CA  GLY A 325     -27.135  16.786  15.633  1.00  0.64           C  
ATOM   4900  C   GLY A 325     -27.187  15.454  14.892  1.00  0.64           C  
ATOM   4901  O   GLY A 325     -26.545  14.487  15.277  1.00  0.64           O  
ATOM   4902  H   GLY A 325     -27.037  18.724  14.678  1.00  0.64           H  
ATOM   4903 1HA  GLY A 325     -26.598  16.658  16.572  1.00  0.64           H  
ATOM   4904 2HA  GLY A 325     -28.146  17.083  15.896  1.00  0.64           H  
ATOM   4905  N   ALA A 326     -27.928  15.394  13.808  1.00  0.63           N  
ATOM   4906  CA  ALA A 326     -28.050  14.118  13.129  1.00  0.63           C  
ATOM   4907  C   ALA A 326     -27.024  13.845  12.030  1.00  0.63           C  
ATOM   4908  O   ALA A 326     -26.280  12.857  12.090  1.00  0.63           O  
ATOM   4909  CB  ALA A 326     -29.427  14.042  12.521  1.00  0.63           C  
ATOM   4910  H   ALA A 326     -28.468  16.208  13.518  1.00  0.63           H  
ATOM   4911  HA  ALA A 326     -27.948  13.334  13.879  1.00  0.63           H  
ATOM   4912 1HB  ALA A 326     -29.558  13.071  12.052  1.00  0.63           H  
ATOM   4913 2HB  ALA A 326     -30.177  14.174  13.286  1.00  0.63           H  
ATOM   4914 3HB  ALA A 326     -29.537  14.828  11.773  1.00  0.63           H  
ATOM   4915  N   ALA A 327     -27.013  14.689  11.006  1.00  0.62           N  
ATOM   4916  CA  ALA A 327     -26.242  14.392   9.818  1.00  0.62           C  
ATOM   4917  C   ALA A 327     -24.734  14.419  10.006  1.00  0.62           C  
ATOM   4918  O   ALA A 327     -24.045  13.482   9.600  1.00  0.62           O  
ATOM   4919  CB  ALA A 327     -26.628  15.369   8.749  1.00  0.62           C  
ATOM   4920  H   ALA A 327     -27.565  15.542  11.024  1.00  0.62           H  
ATOM   4921  HA  ALA A 327     -26.518  13.388   9.507  1.00  0.62           H  
ATOM   4922 1HB  ALA A 327     -26.111  15.127   7.836  1.00  0.62           H  
ATOM   4923 2HB  ALA A 327     -27.704  15.322   8.579  1.00  0.62           H  
ATOM   4924 3HB  ALA A 327     -26.355  16.365   9.066  1.00  0.62           H  
ATOM   4925  N   LEU A 328     -24.198  15.443  10.657  1.00  0.61           N  
ATOM   4926  CA  LEU A 328     -22.755  15.503  10.795  1.00  0.61           C  
ATOM   4927  C   LEU A 328     -22.254  14.356  11.611  1.00  0.61           C  
ATOM   4928  O   LEU A 328     -21.256  13.755  11.240  1.00  0.61           O  
ATOM   4929  CB  LEU A 328     -22.258  16.816  11.403  1.00  0.61           C  
ATOM   4930  CG  LEU A 328     -20.776  16.893  11.564  1.00  0.61           C  
ATOM   4931  CD1 LEU A 328     -20.115  16.707  10.210  1.00  0.61           C  
ATOM   4932  CD2 LEU A 328     -20.411  18.232  12.141  1.00  0.61           C  
ATOM   4933  H   LEU A 328     -24.762  16.207  11.005  1.00  0.61           H  
ATOM   4934  HA  LEU A 328     -22.318  15.418   9.803  1.00  0.61           H  
ATOM   4935 1HB  LEU A 328     -22.561  17.646  10.772  1.00  0.61           H  
ATOM   4936 2HB  LEU A 328     -22.707  16.931  12.386  1.00  0.61           H  
ATOM   4937  HG  LEU A 328     -20.450  16.108  12.226  1.00  0.61           H  
ATOM   4938 1HD1 LEU A 328     -19.039  16.758  10.332  1.00  0.61           H  
ATOM   4939 2HD1 LEU A 328     -20.388  15.737   9.802  1.00  0.61           H  
ATOM   4940 3HD1 LEU A 328     -20.449  17.498   9.536  1.00  0.61           H  
ATOM   4941 1HD2 LEU A 328     -19.331  18.297  12.265  1.00  0.61           H  
ATOM   4942 2HD2 LEU A 328     -20.751  19.017  11.464  1.00  0.61           H  
ATOM   4943 3HD2 LEU A 328     -20.892  18.349  13.097  1.00  0.61           H  
ATOM   4944  N   ASN A 329     -22.907  14.042  12.731  1.00  0.60           N  
ATOM   4945  CA  ASN A 329     -22.413  12.937  13.536  1.00  0.60           C  
ATOM   4946  C   ASN A 329     -22.428  11.647  12.725  1.00  0.60           C  
ATOM   4947  O   ASN A 329     -21.500  10.845  12.814  1.00  0.60           O  
ATOM   4948  CB  ASN A 329     -23.219  12.788  14.801  1.00  0.60           C  
ATOM   4949  CG  ASN A 329     -22.582  11.828  15.818  1.00  0.60           C  
ATOM   4950  OD1 ASN A 329     -21.453  12.077  16.289  1.00  0.60           O  
ATOM   4951  ND2 ASN A 329     -23.296  10.787  16.160  1.00  0.60           N  
ATOM   4952  H   ASN A 329     -23.728  14.564  13.017  1.00  0.60           H  
ATOM   4953  HA  ASN A 329     -21.378  13.146  13.810  1.00  0.60           H  
ATOM   4954 1HB  ASN A 329     -23.317  13.769  15.240  1.00  0.60           H  
ATOM   4955 2HB  ASN A 329     -24.225  12.439  14.550  1.00  0.60           H  
ATOM   4956 1HD2 ASN A 329     -22.964  10.116  16.854  1.00  0.60           H  
ATOM   4957 2HD2 ASN A 329     -24.194  10.656  15.742  1.00  0.60           H  
ATOM   4958  N   ALA A 330     -23.452  11.452  11.882  1.00  0.59           N  
ATOM   4959  CA  ALA A 330     -23.488  10.243  11.069  1.00  0.59           C  
ATOM   4960  C   ALA A 330     -22.274  10.180  10.149  1.00  0.59           C  
ATOM   4961  O   ALA A 330     -21.669   9.118   9.960  1.00  0.59           O  
ATOM   4962  CB  ALA A 330     -24.763  10.208  10.261  1.00  0.59           C  
ATOM   4963  H   ALA A 330     -24.229  12.119  11.826  1.00  0.59           H  
ATOM   4964  HA  ALA A 330     -23.452   9.389  11.736  1.00  0.59           H  
ATOM   4965 1HB  ALA A 330     -24.804   9.298   9.673  1.00  0.59           H  
ATOM   4966 2HB  ALA A 330     -25.608  10.245  10.939  1.00  0.59           H  
ATOM   4967 3HB  ALA A 330     -24.790  11.068   9.602  1.00  0.59           H  
ATOM   4968  N   VAL A 331     -21.899  11.337   9.608  1.00  0.60           N  
ATOM   4969  CA  VAL A 331     -20.754  11.426   8.724  1.00  0.60           C  
ATOM   4970  C   VAL A 331     -19.443  11.265   9.480  1.00  0.60           C  
ATOM   4971  O   VAL A 331     -18.560  10.551   9.016  1.00  0.60           O  
ATOM   4972  CB  VAL A 331     -20.765  12.730   7.923  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331     -19.447  12.838   7.157  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331     -21.990  12.707   6.952  1.00  0.60           C  
ATOM   4975  H   VAL A 331     -22.453  12.176   9.798  1.00  0.60           H  
ATOM   4976  HA  VAL A 331     -20.831  10.614   8.002  1.00  0.60           H  
ATOM   4977  HB  VAL A 331     -20.843  13.585   8.595  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331     -19.425  13.740   6.571  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331     -18.613  12.850   7.866  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331     -19.342  11.988   6.507  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331     -22.020  13.612   6.359  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331     -21.907  11.849   6.294  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331     -22.910  12.626   7.527  1.00  0.60           H  
ATOM   4984  N   GLN A 332     -19.312  11.906  10.642  1.00  0.60           N  
ATOM   4985  CA  GLN A 332     -18.090  11.793  11.431  1.00  0.60           C  
ATOM   4986  C   GLN A 332     -17.865  10.341  11.829  1.00  0.60           C  
ATOM   4987  O   GLN A 332     -16.737   9.842  11.792  1.00  0.60           O  
ATOM   4988  CB  GLN A 332     -18.166  12.674  12.686  1.00  0.60           C  
ATOM   4989  CG  GLN A 332     -18.065  14.184  12.444  1.00  0.60           C  
ATOM   4990  CD  GLN A 332     -18.324  15.014  13.738  1.00  0.60           C  
ATOM   4991  OE1 GLN A 332     -19.372  14.876  14.386  1.00  0.60           O  
ATOM   4992  NE2 GLN A 332     -17.345  15.852  14.125  1.00  0.60           N  
ATOM   4993  H   GLN A 332     -20.073  12.483  10.975  1.00  0.60           H  
ATOM   4994  HA  GLN A 332     -17.247  12.119  10.820  1.00  0.60           H  
ATOM   4995 1HB  GLN A 332     -19.106  12.477  13.203  1.00  0.60           H  
ATOM   4996 2HB  GLN A 332     -17.365  12.394  13.363  1.00  0.60           H  
ATOM   4997 1HG  GLN A 332     -17.066  14.419  12.075  1.00  0.60           H  
ATOM   4998 2HG  GLN A 332     -18.804  14.453  11.701  1.00  0.60           H  
ATOM   4999 1HE2 GLN A 332     -17.440  16.403  14.993  1.00  0.60           H  
ATOM   5000 2HE2 GLN A 332     -16.507  15.922  13.593  1.00  0.60           H  
ATOM   5001  N   LEU A 333     -18.941   9.640  12.180  1.00  0.62           N  
ATOM   5002  CA  LEU A 333     -18.817   8.235  12.507  1.00  0.62           C  
ATOM   5003  C   LEU A 333     -18.402   7.464  11.266  1.00  0.62           C  
ATOM   5004  O   LEU A 333     -17.556   6.577  11.336  1.00  0.62           O  
ATOM   5005  CB  LEU A 333     -20.125   7.730  13.093  1.00  0.62           C  
ATOM   5006  CG  LEU A 333     -20.417   8.275  14.449  1.00  0.62           C  
ATOM   5007  CD1 LEU A 333     -21.779   7.910  14.828  1.00  0.62           C  
ATOM   5008  CD2 LEU A 333     -19.441   7.719  15.408  1.00  0.62           C  
ATOM   5009  H   LEU A 333     -19.855  10.091  12.235  1.00  0.62           H  
ATOM   5010  HA  LEU A 333     -18.040   8.122  13.260  1.00  0.62           H  
ATOM   5011 1HB  LEU A 333     -20.939   8.044  12.438  1.00  0.62           H  
ATOM   5012 2HB  LEU A 333     -20.107   6.642  13.146  1.00  0.62           H  
ATOM   5013  HG  LEU A 333     -20.338   9.362  14.440  1.00  0.62           H  
ATOM   5014 1HD1 LEU A 333     -22.006   8.297  15.818  1.00  0.62           H  
ATOM   5015 2HD1 LEU A 333     -22.465   8.340  14.100  1.00  0.62           H  
ATOM   5016 3HD1 LEU A 333     -21.887   6.832  14.833  1.00  0.62           H  
ATOM   5017 1HD2 LEU A 333     -19.658   8.118  16.368  1.00  0.62           H  
ATOM   5018 2HD2 LEU A 333     -19.544   6.643  15.414  1.00  0.62           H  
ATOM   5019 3HD2 LEU A 333     -18.429   7.995  15.114  1.00  0.62           H  
ATOM   5020  N   ALA A 334     -18.946   7.821  10.102  1.00  0.65           N  
ATOM   5021  CA  ALA A 334     -18.535   7.150   8.882  1.00  0.65           C  
ATOM   5022  C   ALA A 334     -17.042   7.358   8.633  1.00  0.65           C  
ATOM   5023  O   ALA A 334     -16.353   6.431   8.206  1.00  0.65           O  
ATOM   5024  CB  ALA A 334     -19.353   7.658   7.710  1.00  0.65           C  
ATOM   5025  H   ALA A 334     -19.677   8.533  10.062  1.00  0.65           H  
ATOM   5026  HA  ALA A 334     -18.712   6.083   9.002  1.00  0.65           H  
ATOM   5027 1HB  ALA A 334     -19.073   7.141   6.805  1.00  0.65           H  
ATOM   5028 2HB  ALA A 334     -20.379   7.483   7.925  1.00  0.65           H  
ATOM   5029 3HB  ALA A 334     -19.197   8.712   7.576  1.00  0.65           H  
ATOM   5030  N   GLU A 335     -16.531   8.570   8.923  1.00  0.69           N  
ATOM   5031  CA  GLU A 335     -15.111   8.874   8.719  1.00  0.69           C  
ATOM   5032  C   GLU A 335     -14.257   8.039   9.658  1.00  0.69           C  
ATOM   5033  O   GLU A 335     -13.220   7.499   9.262  1.00  0.69           O  
ATOM   5034  CB  GLU A 335     -14.826  10.374   8.934  1.00  0.69           C  
ATOM   5035  CG  GLU A 335     -15.414  11.297   7.867  1.00  0.69           C  
ATOM   5036  CD  GLU A 335     -15.258  12.781   8.128  1.00  0.69           C  
ATOM   5037  OE1 GLU A 335     -14.739  13.175   9.150  1.00  0.69           O  
ATOM   5038  OE2 GLU A 335     -15.680  13.535   7.285  1.00  0.69           O  
ATOM   5039  H   GLU A 335     -17.163   9.300   9.254  1.00  0.69           H  
ATOM   5040  HA  GLU A 335     -14.845   8.616   7.694  1.00  0.69           H  
ATOM   5041 1HB  GLU A 335     -15.228  10.683   9.893  1.00  0.69           H  
ATOM   5042 2HB  GLU A 335     -13.750  10.537   8.964  1.00  0.69           H  
ATOM   5043 1HG  GLU A 335     -14.953  11.060   6.909  1.00  0.69           H  
ATOM   5044 2HG  GLU A 335     -16.467  11.087   7.793  1.00  0.69           H  
ATOM   5045  N   LEU A 336     -14.734   7.884  10.895  1.00  0.75           N  
ATOM   5046  CA  LEU A 336     -14.059   7.081  11.902  1.00  0.75           C  
ATOM   5047  C   LEU A 336     -13.969   5.645  11.406  1.00  0.75           C  
ATOM   5048  O   LEU A 336     -12.884   5.066  11.362  1.00  0.75           O  
ATOM   5049  CB  LEU A 336     -14.833   7.183  13.233  1.00  0.75           C  
ATOM   5050  CG  LEU A 336     -14.359   6.359  14.412  1.00  0.75           C  
ATOM   5051  CD1 LEU A 336     -12.953   6.753  14.787  1.00  0.75           C  
ATOM   5052  CD2 LEU A 336     -15.323   6.611  15.568  1.00  0.75           C  
ATOM   5053  H   LEU A 336     -15.589   8.380  11.153  1.00  0.75           H  
ATOM   5054  HA  LEU A 336     -13.052   7.467  12.044  1.00  0.75           H  
ATOM   5055 1HB  LEU A 336     -14.846   8.228  13.538  1.00  0.75           H  
ATOM   5056 2HB  LEU A 336     -15.852   6.885  13.050  1.00  0.75           H  
ATOM   5057  HG  LEU A 336     -14.364   5.293  14.154  1.00  0.75           H  
ATOM   5058 1HD1 LEU A 336     -12.628   6.156  15.642  1.00  0.75           H  
ATOM   5059 2HD1 LEU A 336     -12.288   6.567  13.942  1.00  0.75           H  
ATOM   5060 3HD1 LEU A 336     -12.927   7.809  15.049  1.00  0.75           H  
ATOM   5061 1HD2 LEU A 336     -15.016   6.026  16.435  1.00  0.75           H  
ATOM   5062 2HD2 LEU A 336     -15.319   7.669  15.820  1.00  0.75           H  
ATOM   5063 3HD2 LEU A 336     -16.318   6.320  15.258  1.00  0.75           H  
ATOM   5064  N   VAL A 337     -15.095   5.104  10.955  1.00  0.83           N  
ATOM   5065  CA  VAL A 337     -15.133   3.745  10.446  1.00  0.83           C  
ATOM   5066  C   VAL A 337     -14.253   3.567   9.216  1.00  0.83           C  
ATOM   5067  O   VAL A 337     -13.543   2.567   9.088  1.00  0.83           O  
ATOM   5068  CB  VAL A 337     -16.564   3.358  10.101  1.00  0.83           C  
ATOM   5069  CG1 VAL A 337     -16.564   2.039   9.366  1.00  0.83           C  
ATOM   5070  CG2 VAL A 337     -17.385   3.263  11.384  1.00  0.83           C  
ATOM   5071  H   VAL A 337     -15.957   5.647  10.996  1.00  0.83           H  
ATOM   5072  HA  VAL A 337     -14.775   3.080  11.234  1.00  0.83           H  
ATOM   5073  HB  VAL A 337     -16.992   4.118   9.443  1.00  0.83           H  
ATOM   5074 1HG1 VAL A 337     -17.570   1.785   9.112  1.00  0.83           H  
ATOM   5075 2HG1 VAL A 337     -15.975   2.131   8.453  1.00  0.83           H  
ATOM   5076 3HG1 VAL A 337     -16.135   1.270   9.998  1.00  0.83           H  
ATOM   5077 1HG2 VAL A 337     -18.405   3.010  11.135  1.00  0.83           H  
ATOM   5078 2HG2 VAL A 337     -16.956   2.498  12.037  1.00  0.83           H  
ATOM   5079 3HG2 VAL A 337     -17.371   4.217  11.899  1.00  0.83           H  
ATOM   5080  N   ALA A 338     -14.305   4.514   8.285  1.00  0.95           N  
ATOM   5081  CA  ALA A 338     -13.483   4.401   7.096  1.00  0.95           C  
ATOM   5082  C   ALA A 338     -12.003   4.343   7.487  1.00  0.95           C  
ATOM   5083  O   ALA A 338     -11.242   3.504   6.988  1.00  0.95           O  
ATOM   5084  CB  ALA A 338     -13.762   5.590   6.190  1.00  0.95           C  
ATOM   5085  H   ALA A 338     -14.921   5.315   8.399  1.00  0.95           H  
ATOM   5086  HA  ALA A 338     -13.738   3.477   6.578  1.00  0.95           H  
ATOM   5087 1HB  ALA A 338     -13.170   5.525   5.304  1.00  0.95           H  
ATOM   5088 2HB  ALA A 338     -14.817   5.604   5.922  1.00  0.95           H  
ATOM   5089 3HB  ALA A 338     -13.514   6.507   6.721  1.00  0.95           H  
ATOM   5090  N   ALA A 339     -11.608   5.183   8.456  1.00  1.12           N  
ATOM   5091  CA  ALA A 339     -10.238   5.200   8.952  1.00  1.12           C  
ATOM   5092  C   ALA A 339      -9.861   3.867   9.596  1.00  1.12           C  
ATOM   5093  O   ALA A 339      -8.734   3.397   9.454  1.00  1.12           O  
ATOM   5094  CB  ALA A 339     -10.064   6.329   9.954  1.00  1.12           C  
ATOM   5095  H   ALA A 339     -12.270   5.858   8.842  1.00  1.12           H  
ATOM   5096  HA  ALA A 339      -9.573   5.363   8.105  1.00  1.12           H  
ATOM   5097 1HB  ALA A 339      -9.034   6.354  10.299  1.00  1.12           H  
ATOM   5098 2HB  ALA A 339     -10.316   7.276   9.476  1.00  1.12           H  
ATOM   5099 3HB  ALA A 339     -10.726   6.168  10.800  1.00  1.12           H  
ATOM   5100  N   GLU A 340     -10.805   3.265  10.324  1.00  1.35           N  
ATOM   5101  CA  GLU A 340     -10.580   1.972  10.962  1.00  1.35           C  
ATOM   5102  C   GLU A 340     -10.412   0.850   9.945  1.00  1.35           C  
ATOM   5103  O   GLU A 340      -9.597  -0.055  10.137  1.00  1.35           O  
ATOM   5104  CB  GLU A 340     -11.737   1.625  11.896  1.00  1.35           C  
ATOM   5105  CG  GLU A 340     -11.828   2.463  13.143  1.00  1.35           C  
ATOM   5106  CD  GLU A 340     -13.090   2.207  13.878  1.00  1.35           C  
ATOM   5107  OE1 GLU A 340     -13.934   1.489  13.360  1.00  1.35           O  
ATOM   5108  OE2 GLU A 340     -13.222   2.699  14.964  1.00  1.35           O  
ATOM   5109  H   GLU A 340     -11.703   3.731  10.446  1.00  1.35           H  
ATOM   5110  HA  GLU A 340      -9.665   2.037  11.549  1.00  1.35           H  
ATOM   5111 1HB  GLU A 340     -12.674   1.732  11.360  1.00  1.35           H  
ATOM   5112 2HB  GLU A 340     -11.655   0.583  12.198  1.00  1.35           H  
ATOM   5113 1HG  GLU A 340     -10.989   2.218  13.792  1.00  1.35           H  
ATOM   5114 2HG  GLU A 340     -11.754   3.512  12.887  1.00  1.35           H  
ATOM   5115  N   LYS A 341     -11.191   0.899   8.859  1.00  1.64           N  
ATOM   5116  CA  LYS A 341     -11.114  -0.151   7.857  1.00  1.64           C  
ATOM   5117  C   LYS A 341      -9.795  -0.181   7.096  1.00  1.64           C  
ATOM   5118  O   LYS A 341      -9.238  -1.264   6.888  1.00  1.64           O  
ATOM   5119  CB  LYS A 341     -12.274  -0.032   6.860  1.00  1.64           C  
ATOM   5120  CG  LYS A 341     -13.651  -0.472   7.387  1.00  1.64           C  
ATOM   5121  CD  LYS A 341     -14.728  -0.295   6.310  1.00  1.64           C  
ATOM   5122  CE  LYS A 341     -16.064  -0.912   6.721  1.00  1.64           C  
ATOM   5123  NZ  LYS A 341     -15.981  -2.425   6.751  1.00  1.64           N  
ATOM   5124  H   LYS A 341     -11.865   1.659   8.761  1.00  1.64           H  
ATOM   5125  HA  LYS A 341     -11.213  -1.106   8.371  1.00  1.64           H  
ATOM   5126 1HB  LYS A 341     -12.366   1.015   6.559  1.00  1.64           H  
ATOM   5127 2HB  LYS A 341     -12.046  -0.610   5.967  1.00  1.64           H  
ATOM   5128 1HG  LYS A 341     -13.611  -1.518   7.690  1.00  1.64           H  
ATOM   5129 2HG  LYS A 341     -13.912   0.132   8.258  1.00  1.64           H  
ATOM   5130 1HD  LYS A 341     -14.878   0.774   6.129  1.00  1.64           H  
ATOM   5131 2HD  LYS A 341     -14.399  -0.756   5.379  1.00  1.64           H  
ATOM   5132 1HE  LYS A 341     -16.351  -0.549   7.704  1.00  1.64           H  
ATOM   5133 2HE  LYS A 341     -16.821  -0.616   6.005  1.00  1.64           H  
ATOM   5134 1HZ  LYS A 341     -16.883  -2.839   7.004  1.00  1.64           H  
ATOM   5135 2HZ  LYS A 341     -15.721  -2.757   5.833  1.00  1.64           H  
ATOM   5136 3HZ  LYS A 341     -15.287  -2.713   7.418  1.00  1.64           H  
ATOM   5137  N   ARG A 342      -9.288   0.976   6.668  1.00  1.96           N  
ATOM   5138  CA  ARG A 342      -8.018   0.986   5.933  1.00  1.96           C  
ATOM   5139  C   ARG A 342      -7.211   2.255   6.193  1.00  1.96           C  
ATOM   5140  O   ARG A 342      -6.099   2.182   6.720  1.00  1.96           O  
ATOM   5141  OXT ARG A 342      -7.516   3.275   5.575  1.00  1.96           O  
ATOM   5142  CB  ARG A 342      -8.214   0.805   4.423  1.00  1.96           C  
ATOM   5143  CG  ARG A 342      -8.761  -0.592   3.944  1.00  1.96           C  
ATOM   5144  CD  ARG A 342      -7.765  -1.700   4.124  1.00  1.96           C  
ATOM   5145  NE  ARG A 342      -8.249  -2.976   3.578  1.00  1.96           N  
ATOM   5146  CZ  ARG A 342      -9.064  -3.859   4.215  1.00  1.96           C  
ATOM   5147  NH1 ARG A 342      -9.523  -3.623   5.430  1.00  1.96           N  
ATOM   5148  NH2 ARG A 342      -9.408  -4.983   3.603  1.00  1.96           N  
ATOM   5149  H   ARG A 342      -9.794   1.846   6.860  1.00  1.96           H  
ATOM   5150  HA  ARG A 342      -7.423   0.144   6.284  1.00  1.96           H  
ATOM   5151 1HB  ARG A 342      -8.902   1.563   4.070  1.00  1.96           H  
ATOM   5152 2HB  ARG A 342      -7.265   0.972   3.912  1.00  1.96           H  
ATOM   5153 1HG  ARG A 342      -9.687  -0.851   4.438  1.00  1.96           H  
ATOM   5154 2HG  ARG A 342      -8.944  -0.556   2.892  1.00  1.96           H  
ATOM   5155 1HD  ARG A 342      -6.847  -1.437   3.599  1.00  1.96           H  
ATOM   5156 2HD  ARG A 342      -7.543  -1.843   5.177  1.00  1.96           H  
ATOM   5157  HE  ARG A 342      -7.938  -3.225   2.653  1.00  1.96           H  
ATOM   5158 1HH1 ARG A 342      -9.285  -2.756   5.930  1.00  1.96           H  
ATOM   5159 2HH1 ARG A 342     -10.124  -4.295   5.877  1.00  1.96           H  
ATOM   5160 1HH2 ARG A 342      -9.066  -5.178   2.672  1.00  1.96           H  
ATOM   5161 2HH2 ARG A 342     -10.013  -5.643   4.068  1.00  1.96           H  
ENDMDL

REMARK ID 106411 DOMAINID 99105 MODEL 5 SSGCID - StmaA.17885.a asd
MODEL     5
ATOM      1  N   MET A   1       1.084  -1.735  -1.816  1.00  8.10           N  
ATOM      2  CA  MET A   1       1.721  -1.138  -0.648  1.00  8.10           C  
ATOM      3  C   MET A   1       1.324   0.337  -0.555  1.00  8.10           C  
ATOM      4  O   MET A   1       0.201   0.695  -0.909  1.00  8.10           O  
ATOM      5  CB  MET A   1       3.240  -1.317  -0.740  1.00  8.10           C  
ATOM      6  CG  MET A   1       3.705  -2.771  -0.746  1.00  8.10           C  
ATOM      7  SD  MET A   1       3.263  -3.662   0.766  1.00  8.10           S  
ATOM      8  CE  MET A   1       4.346  -2.886   1.967  1.00  8.10           C  
ATOM      9 1H   MET A   1       1.523  -2.619  -2.027  1.00  8.10           H  
ATOM     10 2H   MET A   1       0.103  -1.882  -1.628  1.00  8.10           H  
ATOM     11 3H   MET A   1       1.186  -1.111  -2.604  1.00  8.10           H  
ATOM     12  HA  MET A   1       1.357  -1.641   0.248  1.00  8.10           H  
ATOM     13 1HB  MET A   1       3.615  -0.829  -1.640  1.00  8.10           H  
ATOM     14 2HB  MET A   1       3.724  -0.858   0.115  1.00  8.10           H  
ATOM     15 1HG  MET A   1       3.258  -3.288  -1.594  1.00  8.10           H  
ATOM     16 2HG  MET A   1       4.788  -2.804  -0.862  1.00  8.10           H  
ATOM     17 1HE  MET A   1       4.182  -3.336   2.948  1.00  8.10           H  
ATOM     18 2HE  MET A   1       5.385  -3.034   1.669  1.00  8.10           H  
ATOM     19 3HE  MET A   1       4.131  -1.819   2.017  1.00  8.10           H  
ATOM     20  N   SER A   2       2.234   1.188  -0.073  1.00  7.11           N  
ATOM     21  CA  SER A   2       1.986   2.631   0.065  1.00  7.11           C  
ATOM     22  C   SER A   2       0.703   2.976   0.837  1.00  7.11           C  
ATOM     23  O   SER A   2      -0.044   3.870   0.446  1.00  7.11           O  
ATOM     24  CB  SER A   2       1.946   3.288  -1.304  1.00  7.11           C  
ATOM     25  OG  SER A   2       3.170   3.125  -1.975  1.00  7.11           O  
ATOM     26  H   SER A   2       3.139   0.846   0.209  1.00  7.11           H  
ATOM     27  HA  SER A   2       2.826   3.058   0.614  1.00  7.11           H  
ATOM     28 1HB  SER A   2       1.139   2.867  -1.902  1.00  7.11           H  
ATOM     29 2HB  SER A   2       1.737   4.349  -1.182  1.00  7.11           H  
ATOM     30  HG  SER A   2       3.104   3.653  -2.776  1.00  7.11           H  
ATOM     31  N   ASN A   3       0.491   2.315   1.979  1.00  5.82           N  
ATOM     32  CA  ASN A   3      -0.694   2.539   2.816  1.00  5.82           C  
ATOM     33  C   ASN A   3      -0.473   3.594   3.900  1.00  5.82           C  
ATOM     34  O   ASN A   3      -1.126   3.590   4.947  1.00  5.82           O  
ATOM     35  CB  ASN A   3      -1.166   1.231   3.429  1.00  5.82           C  
ATOM     36  CG  ASN A   3      -2.598   1.298   3.963  1.00  5.82           C  
ATOM     37  OD1 ASN A   3      -3.495   1.921   3.363  1.00  5.82           O  
ATOM     38  ND2 ASN A   3      -2.816   0.640   5.082  1.00  5.82           N  
ATOM     39  H   ASN A   3       1.157   1.612   2.255  1.00  5.82           H  
ATOM     40  HA  ASN A   3      -1.493   2.912   2.173  1.00  5.82           H  
ATOM     41 1HB  ASN A   3      -1.109   0.442   2.677  1.00  5.82           H  
ATOM     42 2HB  ASN A   3      -0.498   0.953   4.244  1.00  5.82           H  
ATOM     43 1HD2 ASN A   3      -3.726   0.612   5.497  1.00  5.82           H  
ATOM     44 2HD2 ASN A   3      -2.064   0.149   5.521  1.00  5.82           H  
ATOM     45  N   ALA A   4       0.423   4.538   3.640  1.00  4.42           N  
ATOM     46  CA  ALA A   4       0.693   5.612   4.585  1.00  4.42           C  
ATOM     47  C   ALA A   4      -0.412   6.647   4.488  1.00  4.42           C  
ATOM     48  O   ALA A   4      -0.215   7.741   3.965  1.00  4.42           O  
ATOM     49  CB  ALA A   4       2.043   6.252   4.307  1.00  4.42           C  
ATOM     50  H   ALA A   4       0.914   4.512   2.759  1.00  4.42           H  
ATOM     51  HA  ALA A   4       0.689   5.199   5.593  1.00  4.42           H  
ATOM     52 1HB  ALA A   4       2.226   7.044   5.024  1.00  4.42           H  
ATOM     53 2HB  ALA A   4       2.827   5.500   4.391  1.00  4.42           H  
ATOM     54 3HB  ALA A   4       2.046   6.667   3.302  1.00  4.42           H  
ATOM     55  N   GLN A   5      -1.580   6.292   5.015  1.00  3.14           N  
ATOM     56  CA  GLN A   5      -2.763   7.134   4.912  1.00  3.14           C  
ATOM     57  C   GLN A   5      -2.547   8.480   5.591  1.00  3.14           C  
ATOM     58  O   GLN A   5      -3.048   9.497   5.117  1.00  3.14           O  
ATOM     59  CB  GLN A   5      -3.977   6.404   5.489  1.00  3.14           C  
ATOM     60  CG  GLN A   5      -4.421   5.212   4.628  1.00  3.14           C  
ATOM     61  CD  GLN A   5      -5.607   4.455   5.204  1.00  3.14           C  
ATOM     62  OE1 GLN A   5      -6.407   5.016   5.962  1.00  3.14           O  
ATOM     63  NE2 GLN A   5      -5.737   3.178   4.845  1.00  3.14           N  
ATOM     64  H   GLN A   5      -1.637   5.358   5.418  1.00  3.14           H  
ATOM     65  HA  GLN A   5      -2.954   7.323   3.855  1.00  3.14           H  
ATOM     66 1HB  GLN A   5      -3.742   6.032   6.484  1.00  3.14           H  
ATOM     67 2HB  GLN A   5      -4.813   7.096   5.580  1.00  3.14           H  
ATOM     68 1HG  GLN A   5      -4.695   5.577   3.641  1.00  3.14           H  
ATOM     69 2HG  GLN A   5      -3.585   4.514   4.545  1.00  3.14           H  
ATOM     70 1HE2 GLN A   5      -6.502   2.636   5.191  1.00  3.14           H  
ATOM     71 2HE2 GLN A   5      -5.049   2.746   4.229  1.00  3.14           H  
ATOM     72  N   ARG A   6      -1.809   8.487   6.709  1.00  2.15           N  
ATOM     73  CA  ARG A   6      -1.468   9.735   7.391  1.00  2.15           C  
ATOM     74  C   ARG A   6      -2.656  10.670   7.604  1.00  2.15           C  
ATOM     75  O   ARG A   6      -2.655  11.793   7.103  1.00  2.15           O  
ATOM     76  CB  ARG A   6      -0.388  10.462   6.621  1.00  2.15           C  
ATOM     77  CG  ARG A   6       0.957   9.721   6.488  1.00  2.15           C  
ATOM     78  CD  ARG A   6       1.678   9.590   7.794  1.00  2.15           C  
ATOM     79  NE  ARG A   6       3.051   9.092   7.620  1.00  2.15           N  
ATOM     80  CZ  ARG A   6       3.442   7.800   7.733  1.00  2.15           C  
ATOM     81  NH1 ARG A   6       2.577   6.861   8.046  1.00  2.15           N  
ATOM     82  NH2 ARG A   6       4.708   7.480   7.533  1.00  2.15           N  
ATOM     83  H   ARG A   6      -1.443   7.611   7.050  1.00  2.15           H  
ATOM     84  HA  ARG A   6      -1.066   9.480   8.371  1.00  2.15           H  
ATOM     85 1HB  ARG A   6      -0.746  10.679   5.617  1.00  2.15           H  
ATOM     86 2HB  ARG A   6      -0.193  11.401   7.113  1.00  2.15           H  
ATOM     87 1HG  ARG A   6       0.771   8.725   6.122  1.00  2.15           H  
ATOM     88 2HG  ARG A   6       1.598  10.250   5.781  1.00  2.15           H  
ATOM     89 1HD  ARG A   6       1.727  10.563   8.282  1.00  2.15           H  
ATOM     90 2HD  ARG A   6       1.140   8.891   8.433  1.00  2.15           H  
ATOM     91  HE  ARG A   6       3.762   9.769   7.380  1.00  2.15           H  
ATOM     92 1HH1 ARG A   6       1.610   7.100   8.205  1.00  2.15           H  
ATOM     93 2HH1 ARG A   6       2.885   5.902   8.134  1.00  2.15           H  
ATOM     94 1HH2 ARG A   6       5.379   8.197   7.295  1.00  2.15           H  
ATOM     95 2HH2 ARG A   6       5.006   6.519   7.619  1.00  2.15           H  
ATOM     96  N   SER A   7      -3.674  10.203   8.324  1.00  1.48           N  
ATOM     97  CA  SER A   7      -4.898  10.984   8.513  1.00  1.48           C  
ATOM     98  C   SER A   7      -4.649  12.303   9.250  1.00  1.48           C  
ATOM     99  O   SER A   7      -3.653  12.444   9.965  1.00  1.48           O  
ATOM    100  CB  SER A   7      -5.906  10.137   9.253  1.00  1.48           C  
ATOM    101  OG  SER A   7      -5.482   9.873  10.570  1.00  1.48           O  
ATOM    102  H   SER A   7      -3.605   9.279   8.722  1.00  1.48           H  
ATOM    103  HA  SER A   7      -5.303  11.224   7.529  1.00  1.48           H  
ATOM    104 1HB  SER A   7      -6.860  10.648   9.263  1.00  1.48           H  
ATOM    105 2HB  SER A   7      -6.050   9.199   8.719  1.00  1.48           H  
ATOM    106  HG  SER A   7      -4.630   9.441  10.494  1.00  1.48           H  
ATOM    107  N   PHE A   8      -5.590  13.245   9.079  1.00  1.05           N  
ATOM    108  CA  PHE A   8      -5.499  14.615   9.593  1.00  1.05           C  
ATOM    109  C   PHE A   8      -6.383  15.006  10.774  1.00  1.05           C  
ATOM    110  O   PHE A   8      -7.467  14.447  10.985  1.00  1.05           O  
ATOM    111  CB  PHE A   8      -5.810  15.569   8.431  1.00  1.05           C  
ATOM    112  CG  PHE A   8      -4.751  15.539   7.429  1.00  1.05           C  
ATOM    113  CD1 PHE A   8      -4.730  14.567   6.450  1.00  1.05           C  
ATOM    114  CD2 PHE A   8      -3.746  16.478   7.464  1.00  1.05           C  
ATOM    115  CE1 PHE A   8      -3.708  14.538   5.538  1.00  1.05           C  
ATOM    116  CE2 PHE A   8      -2.741  16.452   6.550  1.00  1.05           C  
ATOM    117  CZ  PHE A   8      -2.724  15.482   5.587  1.00  1.05           C  
ATOM    118  H   PHE A   8      -6.389  13.016   8.493  1.00  1.05           H  
ATOM    119  HA  PHE A   8      -4.465  14.765   9.891  1.00  1.05           H  
ATOM    120 1HB  PHE A   8      -6.749  15.282   7.956  1.00  1.05           H  
ATOM    121 2HB  PHE A   8      -5.912  16.590   8.804  1.00  1.05           H  
ATOM    122  HD1 PHE A   8      -5.524  13.814   6.417  1.00  1.05           H  
ATOM    123  HD2 PHE A   8      -3.761  17.242   8.242  1.00  1.05           H  
ATOM    124  HE1 PHE A   8      -3.682  13.764   4.767  1.00  1.05           H  
ATOM    125  HE2 PHE A   8      -1.956  17.190   6.591  1.00  1.05           H  
ATOM    126  HZ  PHE A   8      -1.928  15.460   4.854  1.00  1.05           H  
ATOM    127  N   HIS A   9      -5.917  16.000  11.534  1.00  0.81           N  
ATOM    128  CA  HIS A   9      -6.773  16.605  12.558  1.00  0.81           C  
ATOM    129  C   HIS A   9      -7.454  17.825  11.952  1.00  0.81           C  
ATOM    130  O   HIS A   9      -6.803  18.834  11.621  1.00  0.81           O  
ATOM    131  CB  HIS A   9      -6.028  16.970  13.844  1.00  0.81           C  
ATOM    132  CG  HIS A   9      -6.959  17.489  14.978  1.00  0.81           C  
ATOM    133  ND1 HIS A   9      -6.465  17.998  16.146  1.00  0.81           N  
ATOM    134  CD2 HIS A   9      -8.313  17.593  15.080  1.00  0.81           C  
ATOM    135  CE1 HIS A   9      -7.453  18.382  16.925  1.00  0.81           C  
ATOM    136  NE2 HIS A   9      -8.588  18.146  16.306  1.00  0.81           N  
ATOM    137  H   HIS A   9      -4.967  16.352  11.353  1.00  0.81           H  
ATOM    138  HA  HIS A   9      -7.558  15.907  12.839  1.00  0.81           H  
ATOM    139 1HB  HIS A   9      -5.499  16.094  14.216  1.00  0.81           H  
ATOM    140 2HB  HIS A   9      -5.278  17.735  13.631  1.00  0.81           H  
ATOM    141  HD1 HIS A   9      -5.488  18.105  16.349  1.00  0.81           H  
ATOM    142  HD2 HIS A   9      -9.137  17.340  14.427  1.00  0.81           H  
ATOM    143  HE1 HIS A   9      -7.248  18.817  17.904  1.00  0.81           H  
ATOM    144  N   VAL A  10      -8.766  17.697  11.782  1.00  0.67           N  
ATOM    145  CA  VAL A  10      -9.574  18.721  11.150  1.00  0.67           C  
ATOM    146  C   VAL A  10     -10.487  19.390  12.157  1.00  0.67           C  
ATOM    147  O   VAL A  10     -11.140  18.707  12.948  1.00  0.67           O  
ATOM    148  CB  VAL A  10     -10.455  18.119  10.033  1.00  0.67           C  
ATOM    149  CG1 VAL A  10     -11.348  19.214   9.390  1.00  0.67           C  
ATOM    150  CG2 VAL A  10      -9.564  17.464   8.972  1.00  0.67           C  
ATOM    151  H   VAL A  10      -9.213  16.838  12.117  1.00  0.67           H  
ATOM    152  HA  VAL A  10      -8.910  19.453  10.713  1.00  0.67           H  
ATOM    153  HB  VAL A  10     -11.116  17.366  10.466  1.00  0.67           H  
ATOM    154 1HG1 VAL A  10     -11.964  18.769   8.611  1.00  0.67           H  
ATOM    155 2HG1 VAL A  10     -11.994  19.662  10.141  1.00  0.67           H  
ATOM    156 3HG1 VAL A  10     -10.714  19.990   8.952  1.00  0.67           H  
ATOM    157 1HG2 VAL A  10     -10.192  17.038   8.201  1.00  0.67           H  
ATOM    158 2HG2 VAL A  10      -8.910  18.210   8.535  1.00  0.67           H  
ATOM    159 3HG2 VAL A  10      -8.962  16.675   9.430  1.00  0.67           H  
ATOM    160  N   ALA A  11     -10.516  20.713  12.151  1.00  0.61           N  
ATOM    161  CA  ALA A  11     -11.454  21.411  13.010  1.00  0.61           C  
ATOM    162  C   ALA A  11     -12.498  22.085  12.143  1.00  0.61           C  
ATOM    163  O   ALA A  11     -12.171  22.566  11.059  1.00  0.61           O  
ATOM    164  CB  ALA A  11     -10.766  22.438  13.894  1.00  0.61           C  
ATOM    165  H   ALA A  11      -9.902  21.218  11.512  1.00  0.61           H  
ATOM    166  HA  ALA A  11     -11.945  20.681  13.635  1.00  0.61           H  
ATOM    167 1HB  ALA A  11     -11.509  22.917  14.519  1.00  0.61           H  
ATOM    168 2HB  ALA A  11     -10.040  21.933  14.515  1.00  0.61           H  
ATOM    169 3HB  ALA A  11     -10.270  23.183  13.277  1.00  0.61           H  
ATOM    170  N   VAL A  12     -13.733  22.109  12.612  1.00  0.59           N  
ATOM    171  CA  VAL A  12     -14.806  22.807  11.911  1.00  0.59           C  
ATOM    172  C   VAL A  12     -15.429  23.846  12.819  1.00  0.59           C  
ATOM    173  O   VAL A  12     -15.917  23.515  13.896  1.00  0.59           O  
ATOM    174  CB  VAL A  12     -15.878  21.824  11.388  1.00  0.59           C  
ATOM    175  CG1 VAL A  12     -16.994  22.624  10.723  1.00  0.59           C  
ATOM    176  CG2 VAL A  12     -15.228  20.864  10.377  1.00  0.59           C  
ATOM    177  H   VAL A  12     -13.915  21.639  13.499  1.00  0.59           H  
ATOM    178  HA  VAL A  12     -14.383  23.323  11.048  1.00  0.59           H  
ATOM    179  HB  VAL A  12     -16.311  21.265  12.217  1.00  0.59           H  
ATOM    180 1HG1 VAL A  12     -17.761  21.963  10.337  1.00  0.59           H  
ATOM    181 2HG1 VAL A  12     -17.441  23.305  11.449  1.00  0.59           H  
ATOM    182 3HG1 VAL A  12     -16.559  23.195   9.914  1.00  0.59           H  
ATOM    183 1HG2 VAL A  12     -15.966  20.184   9.974  1.00  0.59           H  
ATOM    184 2HG2 VAL A  12     -14.807  21.446   9.573  1.00  0.59           H  
ATOM    185 3HG2 VAL A  12     -14.439  20.294  10.861  1.00  0.59           H  
ATOM    186  N   VAL A  13     -15.415  25.095  12.374  1.00  0.61           N  
ATOM    187  CA  VAL A  13     -15.898  26.217  13.160  1.00  0.61           C  
ATOM    188  C   VAL A  13     -17.215  26.769  12.626  1.00  0.61           C  
ATOM    189  O   VAL A  13     -17.337  27.131  11.446  1.00  0.61           O  
ATOM    190  CB  VAL A  13     -14.843  27.328  13.174  1.00  0.61           C  
ATOM    191  CG1 VAL A  13     -15.350  28.470  13.980  1.00  0.61           C  
ATOM    192  CG2 VAL A  13     -13.529  26.786  13.714  1.00  0.61           C  
ATOM    193  H   VAL A  13     -15.013  25.276  11.461  1.00  0.61           H  
ATOM    194  HA  VAL A  13     -16.062  25.879  14.178  1.00  0.61           H  
ATOM    195  HB  VAL A  13     -14.684  27.683  12.173  1.00  0.61           H  
ATOM    196 1HG1 VAL A  13     -14.620  29.268  13.995  1.00  0.61           H  
ATOM    197 2HG1 VAL A  13     -16.269  28.836  13.554  1.00  0.61           H  
ATOM    198 3HG1 VAL A  13     -15.531  28.116  14.989  1.00  0.61           H  
ATOM    199 1HG2 VAL A  13     -12.780  27.568  13.719  1.00  0.61           H  
ATOM    200 2HG2 VAL A  13     -13.685  26.443  14.710  1.00  0.61           H  
ATOM    201 3HG2 VAL A  13     -13.184  25.963  13.085  1.00  0.61           H  
ATOM    202  N   GLY A  14     -18.206  26.857  13.514  1.00  0.63           N  
ATOM    203  CA  GLY A  14     -19.538  27.281  13.109  1.00  0.63           C  
ATOM    204  C   GLY A  14     -20.250  26.025  12.654  1.00  0.63           C  
ATOM    205  O   GLY A  14     -21.137  26.044  11.804  1.00  0.63           O  
ATOM    206  H   GLY A  14     -18.041  26.540  14.467  1.00  0.63           H  
ATOM    207 1HA  GLY A  14     -20.062  27.738  13.949  1.00  0.63           H  
ATOM    208 2HA  GLY A  14     -19.483  28.007  12.298  1.00  0.63           H  
ATOM    209  N   ALA A  15     -19.881  24.928  13.306  1.00  0.66           N  
ATOM    210  CA  ALA A  15     -20.324  23.562  13.056  1.00  0.66           C  
ATOM    211  C   ALA A  15     -21.810  23.328  13.082  1.00  0.66           C  
ATOM    212  O   ALA A  15     -22.279  22.307  12.591  1.00  0.66           O  
ATOM    213  CB  ALA A  15     -19.759  22.688  14.109  1.00  0.66           C  
ATOM    214  H   ALA A  15     -19.183  25.046  14.041  1.00  0.66           H  
ATOM    215  HA  ALA A  15     -19.950  23.266  12.075  1.00  0.66           H  
ATOM    216 1HB  ALA A  15     -20.072  21.684  13.895  1.00  0.66           H  
ATOM    217 2HB  ALA A  15     -18.666  22.773  14.101  1.00  0.66           H  
ATOM    218 3HB  ALA A  15     -20.141  22.991  15.083  1.00  0.66           H  
ATOM    219  N   THR A  16     -22.529  24.205  13.748  1.00  0.70           N  
ATOM    220  CA  THR A  16     -23.957  24.066  13.896  1.00  0.70           C  
ATOM    221  C   THR A  16     -24.748  24.908  12.877  1.00  0.70           C  
ATOM    222  O   THR A  16     -25.983  24.914  12.901  1.00  0.70           O  
ATOM    223  CB  THR A  16     -24.335  24.409  15.343  1.00  0.70           C  
ATOM    224  OG1 THR A  16     -23.973  25.770  15.624  1.00  0.70           O  
ATOM    225  CG2 THR A  16     -23.558  23.467  16.303  1.00  0.70           C  
ATOM    226  H   THR A  16     -22.068  25.013  14.135  1.00  0.70           H  
ATOM    227  HA  THR A  16     -24.217  23.020  13.727  1.00  0.70           H  
ATOM    228  HB  THR A  16     -25.409  24.282  15.483  1.00  0.70           H  
ATOM    229  HG1 THR A  16     -24.295  26.334  14.913  1.00  0.70           H  
ATOM    230 1HG2 THR A  16     -23.807  23.686  17.333  1.00  0.70           H  
ATOM    231 2HG2 THR A  16     -23.826  22.437  16.089  1.00  0.70           H  
ATOM    232 3HG2 THR A  16     -22.486  23.599  16.159  1.00  0.70           H  
ATOM    233  N   GLY A  17     -24.050  25.651  12.003  1.00  0.72           N  
ATOM    234  CA  GLY A  17     -24.738  26.460  10.994  1.00  0.72           C  
ATOM    235  C   GLY A  17     -25.082  25.584   9.792  1.00  0.72           C  
ATOM    236  O   GLY A  17     -24.657  24.436   9.731  1.00  0.72           O  
ATOM    237  H   GLY A  17     -23.029  25.642  12.018  1.00  0.72           H  
ATOM    238 1HA  GLY A  17     -25.645  26.892  11.418  1.00  0.72           H  
ATOM    239 2HA  GLY A  17     -24.091  27.281  10.686  1.00  0.72           H  
ATOM    240  N   ALA A  18     -25.800  26.118   8.797  1.00  0.73           N  
ATOM    241  CA  ALA A  18     -26.160  25.284   7.640  1.00  0.73           C  
ATOM    242  C   ALA A  18     -24.925  24.787   6.886  1.00  0.73           C  
ATOM    243  O   ALA A  18     -24.833  23.619   6.492  1.00  0.73           O  
ATOM    244  CB  ALA A  18     -27.062  26.067   6.694  1.00  0.73           C  
ATOM    245  H   ALA A  18     -26.122  27.072   8.857  1.00  0.73           H  
ATOM    246  HA  ALA A  18     -26.701  24.411   8.010  1.00  0.73           H  
ATOM    247 1HB  ALA A  18     -27.346  25.424   5.860  1.00  0.73           H  
ATOM    248 2HB  ALA A  18     -27.960  26.389   7.225  1.00  0.73           H  
ATOM    249 3HB  ALA A  18     -26.533  26.938   6.314  1.00  0.73           H  
ATOM    250  N   VAL A  19     -23.941  25.665   6.733  1.00  0.73           N  
ATOM    251  CA  VAL A  19     -22.723  25.304   6.028  1.00  0.73           C  
ATOM    252  C   VAL A  19     -21.876  24.399   6.907  1.00  0.73           C  
ATOM    253  O   VAL A  19     -21.324  23.411   6.434  1.00  0.73           O  
ATOM    254  CB  VAL A  19     -21.959  26.555   5.587  1.00  0.73           C  
ATOM    255  CG1 VAL A  19     -20.602  26.145   4.985  1.00  0.73           C  
ATOM    256  CG2 VAL A  19     -22.782  27.321   4.556  1.00  0.73           C  
ATOM    257  H   VAL A  19     -24.055  26.601   7.092  1.00  0.73           H  
ATOM    258  HA  VAL A  19     -22.989  24.746   5.137  1.00  0.73           H  
ATOM    259  HB  VAL A  19     -21.782  27.183   6.447  1.00  0.73           H  
ATOM    260 1HG1 VAL A  19     -20.054  27.036   4.682  1.00  0.73           H  
ATOM    261 2HG1 VAL A  19     -20.027  25.604   5.725  1.00  0.73           H  
ATOM    262 3HG1 VAL A  19     -20.763  25.508   4.118  1.00  0.73           H  
ATOM    263 1HG2 VAL A  19     -22.238  28.215   4.251  1.00  0.73           H  
ATOM    264 2HG2 VAL A  19     -22.952  26.699   3.687  1.00  0.73           H  
ATOM    265 3HG2 VAL A  19     -23.739  27.607   4.991  1.00  0.73           H  
ATOM    266  N   GLY A  20     -21.783  24.737   8.190  1.00  0.72           N  
ATOM    267  CA  GLY A  20     -21.016  23.963   9.166  1.00  0.72           C  
ATOM    268  C   GLY A  20     -21.453  22.507   9.182  1.00  0.72           C  
ATOM    269  O   GLY A  20     -20.630  21.603   8.982  1.00  0.72           O  
ATOM    270  H   GLY A  20     -22.267  25.561   8.508  1.00  0.72           H  
ATOM    271 1HA  GLY A  20     -19.954  24.038   8.956  1.00  0.72           H  
ATOM    272 2HA  GLY A  20     -21.175  24.387  10.147  1.00  0.72           H  
ATOM    273  N   GLU A  21     -22.757  22.274   9.395  1.00  0.70           N  
ATOM    274  CA  GLU A  21     -23.279  20.915   9.421  1.00  0.70           C  
ATOM    275  C   GLU A  21     -23.075  20.233   8.081  1.00  0.70           C  
ATOM    276  O   GLU A  21     -22.740  19.041   8.030  1.00  0.70           O  
ATOM    277  CB  GLU A  21     -24.771  20.890   9.789  1.00  0.70           C  
ATOM    278  CG  GLU A  21     -25.069  21.199  11.259  1.00  0.70           C  
ATOM    279  CD  GLU A  21     -26.549  21.226  11.614  1.00  0.70           C  
ATOM    280  OE1 GLU A  21     -27.363  21.411  10.731  1.00  0.70           O  
ATOM    281  OE2 GLU A  21     -26.868  21.049  12.772  1.00  0.70           O  
ATOM    282  H   GLU A  21     -23.390  23.058   9.552  1.00  0.70           H  
ATOM    283  HA  GLU A  21     -22.733  20.355  10.180  1.00  0.70           H  
ATOM    284 1HB  GLU A  21     -25.297  21.636   9.185  1.00  0.70           H  
ATOM    285 2HB  GLU A  21     -25.193  19.916   9.550  1.00  0.70           H  
ATOM    286 1HG  GLU A  21     -24.562  20.474  11.886  1.00  0.70           H  
ATOM    287 2HG  GLU A  21     -24.645  22.177  11.473  1.00  0.70           H  
ATOM    288  N   THR A  22     -23.237  20.980   6.985  1.00  0.69           N  
ATOM    289  CA  THR A  22     -23.045  20.391   5.681  1.00  0.69           C  
ATOM    290  C   THR A  22     -21.587  19.956   5.491  1.00  0.69           C  
ATOM    291  O   THR A  22     -21.347  18.874   4.963  1.00  0.69           O  
ATOM    292  CB  THR A  22     -23.499  21.316   4.558  1.00  0.69           C  
ATOM    293  OG1 THR A  22     -24.898  21.609   4.714  1.00  0.69           O  
ATOM    294  CG2 THR A  22     -23.287  20.594   3.242  1.00  0.69           C  
ATOM    295  H   THR A  22     -23.535  21.956   7.042  1.00  0.69           H  
ATOM    296  HA  THR A  22     -23.664  19.497   5.621  1.00  0.69           H  
ATOM    297  HB  THR A  22     -22.928  22.241   4.582  1.00  0.69           H  
ATOM    298  HG1 THR A  22     -25.009  22.224   5.477  1.00  0.69           H  
ATOM    299 1HG2 THR A  22     -23.597  21.213   2.421  1.00  0.69           H  
ATOM    300 2HG2 THR A  22     -22.244  20.358   3.142  1.00  0.69           H  
ATOM    301 3HG2 THR A  22     -23.864  19.673   3.240  1.00  0.69           H  
ATOM    302  N   MET A  23     -20.605  20.770   5.924  1.00  0.68           N  
ATOM    303  CA  MET A  23     -19.200  20.370   5.774  1.00  0.68           C  
ATOM    304  C   MET A  23     -18.925  19.110   6.557  1.00  0.68           C  
ATOM    305  O   MET A  23     -18.230  18.218   6.079  1.00  0.68           O  
ATOM    306  CB  MET A  23     -18.233  21.455   6.258  1.00  0.68           C  
ATOM    307  CG  MET A  23     -18.159  22.629   5.364  1.00  0.68           C  
ATOM    308  SD  MET A  23     -16.882  23.736   5.811  1.00  0.68           S  
ATOM    309  CE  MET A  23     -17.542  24.208   7.342  1.00  0.68           C  
ATOM    310  H   MET A  23     -20.841  21.668   6.340  1.00  0.68           H  
ATOM    311  HA  MET A  23     -19.005  20.163   4.724  1.00  0.68           H  
ATOM    312 1HB  MET A  23     -18.551  21.804   7.244  1.00  0.68           H  
ATOM    313 2HB  MET A  23     -17.233  21.035   6.361  1.00  0.68           H  
ATOM    314 1HG  MET A  23     -17.950  22.266   4.365  1.00  0.68           H  
ATOM    315 2HG  MET A  23     -19.103  23.161   5.356  1.00  0.68           H  
ATOM    316 1HE  MET A  23     -16.887  24.935   7.831  1.00  0.68           H  
ATOM    317 2HE  MET A  23     -18.518  24.625   7.183  1.00  0.68           H  
ATOM    318 3HE  MET A  23     -17.646  23.327   7.960  1.00  0.68           H  
ATOM    319  N   LEU A  24     -19.500  18.999   7.745  1.00  0.68           N  
ATOM    320  CA  LEU A  24     -19.303  17.802   8.545  1.00  0.68           C  
ATOM    321  C   LEU A  24     -19.906  16.584   7.851  1.00  0.68           C  
ATOM    322  O   LEU A  24     -19.296  15.508   7.800  1.00  0.68           O  
ATOM    323  CB  LEU A  24     -19.894  18.072   9.926  1.00  0.68           C  
ATOM    324  CG  LEU A  24     -19.043  19.101  10.699  1.00  0.68           C  
ATOM    325  CD1 LEU A  24     -19.714  19.624  11.912  1.00  0.68           C  
ATOM    326  CD2 LEU A  24     -17.820  18.410  11.138  1.00  0.68           C  
ATOM    327  H   LEU A  24     -20.061  19.774   8.111  1.00  0.68           H  
ATOM    328  HA  LEU A  24     -18.235  17.636   8.656  1.00  0.68           H  
ATOM    329 1HB  LEU A  24     -20.898  18.477   9.812  1.00  0.68           H  
ATOM    330 2HB  LEU A  24     -19.944  17.150  10.493  1.00  0.68           H  
ATOM    331  HG  LEU A  24     -18.814  19.936  10.041  1.00  0.68           H  
ATOM    332 1HD1 LEU A  24     -19.041  20.322  12.389  1.00  0.68           H  
ATOM    333 2HD1 LEU A  24     -20.644  20.136  11.639  1.00  0.68           H  
ATOM    334 3HD1 LEU A  24     -19.916  18.825  12.579  1.00  0.68           H  
ATOM    335 1HD2 LEU A  24     -17.183  19.089  11.690  1.00  0.68           H  
ATOM    336 2HD2 LEU A  24     -18.131  17.602  11.781  1.00  0.68           H  
ATOM    337 3HD2 LEU A  24     -17.285  18.017  10.283  1.00  0.68           H  
ATOM    338  N   SER A  25     -21.076  16.767   7.236  1.00  0.68           N  
ATOM    339  CA  SER A  25     -21.696  15.672   6.517  1.00  0.68           C  
ATOM    340  C   SER A  25     -20.840  15.290   5.309  1.00  0.68           C  
ATOM    341  O   SER A  25     -20.561  14.114   5.096  1.00  0.68           O  
ATOM    342  CB  SER A  25     -23.093  16.069   6.070  1.00  0.68           C  
ATOM    343  OG  SER A  25     -23.933  16.288   7.179  1.00  0.68           O  
ATOM    344  H   SER A  25     -21.557  17.664   7.307  1.00  0.68           H  
ATOM    345  HA  SER A  25     -21.764  14.809   7.180  1.00  0.68           H  
ATOM    346 1HB  SER A  25     -23.039  16.971   5.466  1.00  0.68           H  
ATOM    347 2HB  SER A  25     -23.507  15.279   5.441  1.00  0.68           H  
ATOM    348  HG  SER A  25     -23.563  17.067   7.638  1.00  0.68           H  
ATOM    349  N   ILE A  26     -20.346  16.292   4.570  1.00  0.69           N  
ATOM    350  CA  ILE A  26     -19.530  16.047   3.386  1.00  0.69           C  
ATOM    351  C   ILE A  26     -18.190  15.394   3.716  1.00  0.69           C  
ATOM    352  O   ILE A  26     -17.756  14.484   3.003  1.00  0.69           O  
ATOM    353  CB  ILE A  26     -19.319  17.309   2.534  1.00  0.69           C  
ATOM    354  CG1 ILE A  26     -20.635  17.734   1.873  1.00  0.69           C  
ATOM    355  CG2 ILE A  26     -18.313  17.043   1.494  1.00  0.69           C  
ATOM    356  CD1 ILE A  26     -20.547  19.062   1.202  1.00  0.69           C  
ATOM    357  H   ILE A  26     -20.589  17.246   4.812  1.00  0.69           H  
ATOM    358  HA  ILE A  26     -20.081  15.357   2.753  1.00  0.69           H  
ATOM    359  HB  ILE A  26     -18.988  18.123   3.177  1.00  0.69           H  
ATOM    360 1HG1 ILE A  26     -20.924  16.985   1.136  1.00  0.69           H  
ATOM    361 2HG1 ILE A  26     -21.412  17.783   2.637  1.00  0.69           H  
ATOM    362 1HG2 ILE A  26     -18.155  17.939   0.902  1.00  0.69           H  
ATOM    363 2HG2 ILE A  26     -17.394  16.751   1.972  1.00  0.69           H  
ATOM    364 3HG2 ILE A  26     -18.676  16.242   0.864  1.00  0.69           H  
ATOM    365 1HD1 ILE A  26     -21.505  19.315   0.756  1.00  0.69           H  
ATOM    366 2HD1 ILE A  26     -20.273  19.799   1.931  1.00  0.69           H  
ATOM    367 3HD1 ILE A  26     -19.792  19.020   0.429  1.00  0.69           H  
ATOM    368  N   LEU A  27     -17.523  15.831   4.789  1.00  0.72           N  
ATOM    369  CA  LEU A  27     -16.257  15.209   5.158  1.00  0.72           C  
ATOM    370  C   LEU A  27     -16.494  13.726   5.418  1.00  0.72           C  
ATOM    371  O   LEU A  27     -15.733  12.863   4.960  1.00  0.72           O  
ATOM    372  CB  LEU A  27     -15.720  15.818   6.477  1.00  0.72           C  
ATOM    373  CG  LEU A  27     -15.130  17.263   6.476  1.00  0.72           C  
ATOM    374  CD1 LEU A  27     -14.917  17.716   7.927  1.00  0.72           C  
ATOM    375  CD2 LEU A  27     -13.808  17.272   5.767  1.00  0.72           C  
ATOM    376  H   LEU A  27     -17.891  16.601   5.339  1.00  0.72           H  
ATOM    377  HA  LEU A  27     -15.543  15.337   4.352  1.00  0.72           H  
ATOM    378 1HB  LEU A  27     -16.552  15.849   7.156  1.00  0.72           H  
ATOM    379 2HB  LEU A  27     -14.966  15.146   6.887  1.00  0.72           H  
ATOM    380  HG  LEU A  27     -15.817  17.940   5.985  1.00  0.72           H  
ATOM    381 1HD1 LEU A  27     -14.507  18.724   7.938  1.00  0.72           H  
ATOM    382 2HD1 LEU A  27     -15.865  17.708   8.444  1.00  0.72           H  
ATOM    383 3HD1 LEU A  27     -14.225  17.037   8.425  1.00  0.72           H  
ATOM    384 1HD2 LEU A  27     -13.390  18.276   5.769  1.00  0.72           H  
ATOM    385 2HD2 LEU A  27     -13.129  16.599   6.282  1.00  0.72           H  
ATOM    386 3HD2 LEU A  27     -13.952  16.940   4.754  1.00  0.72           H  
ATOM    387  N   ALA A  28     -17.591  13.403   6.108  1.00  0.75           N  
ATOM    388  CA  ALA A  28     -17.894  12.007   6.368  1.00  0.75           C  
ATOM    389  C   ALA A  28     -18.244  11.241   5.078  1.00  0.75           C  
ATOM    390  O   ALA A  28     -17.664  10.187   4.795  1.00  0.75           O  
ATOM    391  CB  ALA A  28     -19.052  11.914   7.352  1.00  0.75           C  
ATOM    392  H   ALA A  28     -18.209  14.130   6.482  1.00  0.75           H  
ATOM    393  HA  ALA A  28     -17.011  11.547   6.808  1.00  0.75           H  
ATOM    394 1HB  ALA A  28     -19.246  10.874   7.558  1.00  0.75           H  
ATOM    395 2HB  ALA A  28     -18.796  12.430   8.275  1.00  0.75           H  
ATOM    396 3HB  ALA A  28     -19.936  12.375   6.916  1.00  0.75           H  
ATOM    397  N   GLU A  29     -19.136  11.810   4.257  1.00  0.80           N  
ATOM    398  CA  GLU A  29     -19.634  11.173   3.030  1.00  0.80           C  
ATOM    399  C   GLU A  29     -18.562  10.890   1.995  1.00  0.80           C  
ATOM    400  O   GLU A  29     -18.598   9.862   1.318  1.00  0.80           O  
ATOM    401  CB  GLU A  29     -20.728  12.034   2.387  1.00  0.80           C  
ATOM    402  CG  GLU A  29     -22.067  12.060   3.146  1.00  0.80           C  
ATOM    403  CD  GLU A  29     -23.039  13.110   2.620  1.00  0.80           C  
ATOM    404  OE1 GLU A  29     -22.638  13.938   1.821  1.00  0.80           O  
ATOM    405  OE2 GLU A  29     -24.181  13.085   3.018  1.00  0.80           O  
ATOM    406  H   GLU A  29     -19.535  12.708   4.523  1.00  0.80           H  
ATOM    407  HA  GLU A  29     -20.078  10.218   3.314  1.00  0.80           H  
ATOM    408 1HB  GLU A  29     -20.370  13.058   2.308  1.00  0.80           H  
ATOM    409 2HB  GLU A  29     -20.919  11.679   1.377  1.00  0.80           H  
ATOM    410 1HG  GLU A  29     -22.533  11.080   3.047  1.00  0.80           H  
ATOM    411 2HG  GLU A  29     -21.880  12.227   4.201  1.00  0.80           H  
ATOM    412  N   ARG A  30     -17.595  11.791   1.874  1.00  0.84           N  
ATOM    413  CA  ARG A  30     -16.536  11.627   0.894  1.00  0.84           C  
ATOM    414  C   ARG A  30     -15.364  10.801   1.407  1.00  0.84           C  
ATOM    415  O   ARG A  30     -14.401  10.577   0.673  1.00  0.84           O  
ATOM    416  CB  ARG A  30     -16.025  12.984   0.437  1.00  0.84           C  
ATOM    417  CG  ARG A  30     -17.030  13.803  -0.358  1.00  0.84           C  
ATOM    418  CD  ARG A  30     -16.507  15.153  -0.712  1.00  0.84           C  
ATOM    419  NE  ARG A  30     -15.387  15.126  -1.627  1.00  0.84           N  
ATOM    420  CZ  ARG A  30     -15.476  15.102  -2.969  1.00  0.84           C  
ATOM    421  NH1 ARG A  30     -16.661  15.081  -3.567  1.00  0.84           N  
ATOM    422  NH2 ARG A  30     -14.359  15.105  -3.683  1.00  0.84           N  
ATOM    423  H   ARG A  30     -17.620  12.636   2.446  1.00  0.84           H  
ATOM    424  HA  ARG A  30     -16.956  11.117   0.028  1.00  0.84           H  
ATOM    425 1HB  ARG A  30     -15.747  13.575   1.315  1.00  0.84           H  
ATOM    426 2HB  ARG A  30     -15.129  12.861  -0.171  1.00  0.84           H  
ATOM    427 1HG  ARG A  30     -17.281  13.277  -1.279  1.00  0.84           H  
ATOM    428 2HG  ARG A  30     -17.932  13.931   0.245  1.00  0.84           H  
ATOM    429 1HD  ARG A  30     -17.301  15.736  -1.166  1.00  0.84           H  
ATOM    430 2HD  ARG A  30     -16.169  15.641   0.193  1.00  0.84           H  
ATOM    431  HE  ARG A  30     -14.441  15.129  -1.215  1.00  0.84           H  
ATOM    432 1HH1 ARG A  30     -17.511  15.081  -3.013  1.00  0.84           H  
ATOM    433 2HH1 ARG A  30     -16.719  15.065  -4.575  1.00  0.84           H  
ATOM    434 1HH2 ARG A  30     -13.441  15.149  -3.196  1.00  0.84           H  
ATOM    435 2HH2 ARG A  30     -14.397  15.083  -4.687  1.00  0.84           H  
ATOM    436  N   GLY A  31     -15.411  10.355   2.663  1.00  0.89           N  
ATOM    437  CA  GLY A  31     -14.294   9.590   3.187  1.00  0.89           C  
ATOM    438  C   GLY A  31     -13.055  10.455   3.420  1.00  0.89           C  
ATOM    439  O   GLY A  31     -11.930   9.984   3.238  1.00  0.89           O  
ATOM    440  H   GLY A  31     -16.224  10.510   3.261  1.00  0.89           H  
ATOM    441 1HA  GLY A  31     -14.595   9.128   4.127  1.00  0.89           H  
ATOM    442 2HA  GLY A  31     -14.054   8.782   2.499  1.00  0.89           H  
ATOM    443  N   PHE A  32     -13.244  11.736   3.759  1.00  0.92           N  
ATOM    444  CA  PHE A  32     -12.112  12.630   3.955  1.00  0.92           C  
ATOM    445  C   PHE A  32     -11.188  11.960   4.959  1.00  0.92           C  
ATOM    446  O   PHE A  32     -11.683  11.424   5.955  1.00  0.92           O  
ATOM    447  CB  PHE A  32     -12.534  13.957   4.578  1.00  0.92           C  
ATOM    448  CG  PHE A  32     -11.437  15.008   4.637  1.00  0.92           C  
ATOM    449  CD1 PHE A  32     -11.328  15.867   3.626  1.00  0.92           C  
ATOM    450  CD2 PHE A  32     -10.456  15.075   5.639  1.00  0.92           C  
ATOM    451  CE1 PHE A  32     -10.346  16.779   3.603  1.00  0.92           C  
ATOM    452  CE2 PHE A  32      -9.450  15.993   5.608  1.00  0.92           C  
ATOM    453  CZ  PHE A  32      -9.397  16.855   4.587  1.00  0.92           C  
ATOM    454  H   PHE A  32     -14.187  12.091   3.928  1.00  0.92           H  
ATOM    455  HA  PHE A  32     -11.622  12.785   2.997  1.00  0.92           H  
ATOM    456 1HB  PHE A  32     -13.346  14.365   3.980  1.00  0.92           H  
ATOM    457 2HB  PHE A  32     -12.933  13.796   5.564  1.00  0.92           H  
ATOM    458  HD1 PHE A  32     -12.059  15.825   2.817  1.00  0.92           H  
ATOM    459  HD2 PHE A  32     -10.465  14.384   6.425  1.00  0.92           H  
ATOM    460  HE1 PHE A  32     -10.325  17.440   2.790  1.00  0.92           H  
ATOM    461  HE2 PHE A  32      -8.695  16.017   6.394  1.00  0.92           H  
ATOM    462  HZ  PHE A  32      -8.603  17.599   4.534  1.00  0.92           H  
ATOM    463  N   PRO A  33      -9.857  11.987   4.789  1.00  0.93           N  
ATOM    464  CA  PRO A  33      -8.905  11.385   5.699  1.00  0.93           C  
ATOM    465  C   PRO A  33      -8.798  12.125   7.034  1.00  0.93           C  
ATOM    466  O   PRO A  33      -7.762  12.720   7.334  1.00  0.93           O  
ATOM    467  CB  PRO A  33      -7.598  11.462   4.879  1.00  0.93           C  
ATOM    468  CG  PRO A  33      -7.760  12.682   4.016  1.00  0.93           C  
ATOM    469  CD  PRO A  33      -9.221  12.619   3.591  1.00  0.93           C  
ATOM    470  HA  PRO A  33      -9.197  10.337   5.869  1.00  0.93           H  
ATOM    471 1HB  PRO A  33      -6.733  11.527   5.551  1.00  0.93           H  
ATOM    472 2HB  PRO A  33      -7.474  10.542   4.287  1.00  0.93           H  
ATOM    473 1HG  PRO A  33      -7.524  13.592   4.592  1.00  0.93           H  
ATOM    474 2HG  PRO A  33      -7.062  12.653   3.166  1.00  0.93           H  
ATOM    475 1HD  PRO A  33      -9.562  13.617   3.384  1.00  0.93           H  
ATOM    476 2HD  PRO A  33      -9.339  11.960   2.716  1.00  0.93           H  
ATOM    477  N   VAL A  34      -9.882  12.072   7.821  1.00  0.91           N  
ATOM    478  CA  VAL A  34      -9.957  12.714   9.132  1.00  0.91           C  
ATOM    479  C   VAL A  34      -9.609  11.676  10.189  1.00  0.91           C  
ATOM    480  O   VAL A  34     -10.273  10.643  10.290  1.00  0.91           O  
ATOM    481  CB  VAL A  34     -11.396  13.199   9.496  1.00  0.91           C  
ATOM    482  CG1 VAL A  34     -11.373  13.840  10.844  1.00  0.91           C  
ATOM    483  CG2 VAL A  34     -11.979  14.155   8.518  1.00  0.91           C  
ATOM    484  H   VAL A  34     -10.690  11.566   7.467  1.00  0.91           H  
ATOM    485  HA  VAL A  34      -9.249  13.546   9.181  1.00  0.91           H  
ATOM    486  HB  VAL A  34     -12.045  12.328   9.563  1.00  0.91           H  
ATOM    487 1HG1 VAL A  34     -12.373  14.135  11.094  1.00  0.91           H  
ATOM    488 2HG1 VAL A  34     -11.004  13.139  11.581  1.00  0.91           H  
ATOM    489 3HG1 VAL A  34     -10.726  14.720  10.823  1.00  0.91           H  
ATOM    490 1HG2 VAL A  34     -12.980  14.443   8.838  1.00  0.91           H  
ATOM    491 2HG2 VAL A  34     -11.355  15.035   8.454  1.00  0.91           H  
ATOM    492 3HG2 VAL A  34     -12.041  13.656   7.578  1.00  0.91           H  
ATOM    493  N   GLY A  35      -8.570  11.937  10.961  1.00  0.86           N  
ATOM    494  CA  GLY A  35      -8.147  11.040  12.031  1.00  0.86           C  
ATOM    495  C   GLY A  35      -8.820  11.465  13.325  1.00  0.86           C  
ATOM    496  O   GLY A  35      -9.278  10.643  14.123  1.00  0.86           O  
ATOM    497  H   GLY A  35      -8.073  12.804  10.813  1.00  0.86           H  
ATOM    498 1HA  GLY A  35      -8.406  10.011  11.785  1.00  0.86           H  
ATOM    499 2HA  GLY A  35      -7.066  11.095  12.143  1.00  0.86           H  
ATOM    500  N   THR A  36      -8.871  12.778  13.506  1.00  0.79           N  
ATOM    501  CA  THR A  36      -9.495  13.408  14.659  1.00  0.79           C  
ATOM    502  C   THR A  36     -10.339  14.576  14.178  1.00  0.79           C  
ATOM    503  O   THR A  36      -9.936  15.296  13.260  1.00  0.79           O  
ATOM    504  CB  THR A  36      -8.447  13.860  15.694  1.00  0.79           C  
ATOM    505  OG1 THR A  36      -7.693  12.720  16.129  1.00  0.79           O  
ATOM    506  CG2 THR A  36      -9.109  14.522  16.901  1.00  0.79           C  
ATOM    507  H   THR A  36      -8.457  13.365  12.785  1.00  0.79           H  
ATOM    508  HA  THR A  36     -10.159  12.690  15.139  1.00  0.79           H  
ATOM    509  HB  THR A  36      -7.770  14.568  15.229  1.00  0.79           H  
ATOM    510  HG1 THR A  36      -8.297  12.040  16.454  1.00  0.79           H  
ATOM    511 1HG2 THR A  36      -8.341  14.830  17.610  1.00  0.79           H  
ATOM    512 2HG2 THR A  36      -9.670  15.399  16.588  1.00  0.79           H  
ATOM    513 3HG2 THR A  36      -9.783  13.816  17.380  1.00  0.79           H  
ATOM    514  N   LEU A  37     -11.526  14.728  14.746  1.00  0.73           N  
ATOM    515  CA  LEU A  37     -12.380  15.841  14.362  1.00  0.73           C  
ATOM    516  C   LEU A  37     -12.755  16.699  15.565  1.00  0.73           C  
ATOM    517  O   LEU A  37     -13.281  16.189  16.558  1.00  0.73           O  
ATOM    518  CB  LEU A  37     -13.668  15.316  13.739  1.00  0.73           C  
ATOM    519  CG  LEU A  37     -14.657  16.349  13.283  1.00  0.73           C  
ATOM    520  CD1 LEU A  37     -14.102  17.130  12.076  1.00  0.73           C  
ATOM    521  CD2 LEU A  37     -15.898  15.661  12.963  1.00  0.73           C  
ATOM    522  H   LEU A  37     -11.822  14.091  15.470  1.00  0.73           H  
ATOM    523  HA  LEU A  37     -11.853  16.462  13.642  1.00  0.73           H  
ATOM    524 1HB  LEU A  37     -13.430  14.696  12.904  1.00  0.73           H  
ATOM    525 2HB  LEU A  37     -14.175  14.699  14.478  1.00  0.73           H  
ATOM    526  HG  LEU A  37     -14.829  17.060  14.076  1.00  0.73           H  
ATOM    527 1HD1 LEU A  37     -14.829  17.876  11.764  1.00  0.73           H  
ATOM    528 2HD1 LEU A  37     -13.188  17.620  12.356  1.00  0.73           H  
ATOM    529 3HD1 LEU A  37     -13.908  16.445  11.250  1.00  0.73           H  
ATOM    530 1HD2 LEU A  37     -16.621  16.361  12.651  1.00  0.73           H  
ATOM    531 2HD2 LEU A  37     -15.693  14.962  12.177  1.00  0.73           H  
ATOM    532 3HD2 LEU A  37     -16.265  15.134  13.829  1.00  0.73           H  
ATOM    533  N   SER A  38     -12.492  17.996  15.468  1.00  0.69           N  
ATOM    534  CA  SER A  38     -12.893  18.928  16.513  1.00  0.69           C  
ATOM    535  C   SER A  38     -13.992  19.823  15.980  1.00  0.69           C  
ATOM    536  O   SER A  38     -13.807  20.560  15.014  1.00  0.69           O  
ATOM    537  CB  SER A  38     -11.741  19.761  17.046  1.00  0.69           C  
ATOM    538  OG  SER A  38     -10.810  18.982  17.753  1.00  0.69           O  
ATOM    539  H   SER A  38     -12.023  18.338  14.627  1.00  0.69           H  
ATOM    540  HA  SER A  38     -13.302  18.361  17.350  1.00  0.69           H  
ATOM    541 1HB  SER A  38     -11.238  20.271  16.224  1.00  0.69           H  
ATOM    542 2HB  SER A  38     -12.144  20.530  17.704  1.00  0.69           H  
ATOM    543  HG  SER A  38     -10.172  18.638  17.102  1.00  0.69           H  
ATOM    544  N   VAL A  39     -15.139  19.742  16.605  1.00  0.67           N  
ATOM    545  CA  VAL A  39     -16.289  20.501  16.169  1.00  0.67           C  
ATOM    546  C   VAL A  39     -16.452  21.683  17.107  1.00  0.67           C  
ATOM    547  O   VAL A  39     -16.564  21.486  18.313  1.00  0.67           O  
ATOM    548  CB  VAL A  39     -17.493  19.578  16.197  1.00  0.67           C  
ATOM    549  CG1 VAL A  39     -18.608  20.255  15.820  1.00  0.67           C  
ATOM    550  CG2 VAL A  39     -17.287  18.433  15.229  1.00  0.67           C  
ATOM    551  H   VAL A  39     -15.224  19.121  17.401  1.00  0.67           H  
ATOM    552  HA  VAL A  39     -16.127  20.869  15.152  1.00  0.67           H  
ATOM    553  HB  VAL A  39     -17.639  19.209  17.216  1.00  0.67           H  
ATOM    554 1HG1 VAL A  39     -19.444  19.588  15.851  1.00  0.67           H  
ATOM    555 2HG1 VAL A  39     -18.770  21.101  16.477  1.00  0.67           H  
ATOM    556 3HG1 VAL A  39     -18.414  20.572  14.823  1.00  0.67           H  
ATOM    557 1HG2 VAL A  39     -18.157  17.776  15.252  1.00  0.67           H  
ATOM    558 2HG2 VAL A  39     -17.153  18.830  14.222  1.00  0.67           H  
ATOM    559 3HG2 VAL A  39     -16.412  17.881  15.510  1.00  0.67           H  
ATOM    560  N   LEU A  40     -16.360  22.895  16.561  1.00  0.68           N  
ATOM    561  CA  LEU A  40     -16.326  24.124  17.345  1.00  0.68           C  
ATOM    562  C   LEU A  40     -17.489  25.087  17.054  1.00  0.68           C  
ATOM    563  O   LEU A  40     -17.911  25.259  15.893  1.00  0.68           O  
ATOM    564  CB  LEU A  40     -14.989  24.797  17.028  1.00  0.68           C  
ATOM    565  CG  LEU A  40     -13.796  23.864  17.205  1.00  0.68           C  
ATOM    566  CD1 LEU A  40     -12.546  24.492  16.749  1.00  0.68           C  
ATOM    567  CD2 LEU A  40     -13.715  23.482  18.601  1.00  0.68           C  
ATOM    568  H   LEU A  40     -16.274  22.975  15.553  1.00  0.68           H  
ATOM    569  HA  LEU A  40     -16.357  23.856  18.400  1.00  0.68           H  
ATOM    570 1HB  LEU A  40     -15.002  25.119  16.011  1.00  0.68           H  
ATOM    571 2HB  LEU A  40     -14.862  25.659  17.678  1.00  0.68           H  
ATOM    572  HG  LEU A  40     -13.946  22.976  16.592  1.00  0.68           H  
ATOM    573 1HD1 LEU A  40     -11.744  23.783  16.876  1.00  0.68           H  
ATOM    574 2HD1 LEU A  40     -12.628  24.750  15.706  1.00  0.68           H  
ATOM    575 3HD1 LEU A  40     -12.347  25.375  17.331  1.00  0.68           H  
ATOM    576 1HD2 LEU A  40     -12.903  22.790  18.737  1.00  0.68           H  
ATOM    577 2HD2 LEU A  40     -13.567  24.363  19.218  1.00  0.68           H  
ATOM    578 3HD2 LEU A  40     -14.637  23.012  18.863  1.00  0.68           H  
ATOM    579  N   ALA A  41     -17.951  25.785  18.089  1.00  0.72           N  
ATOM    580  CA  ALA A  41     -19.018  26.775  17.931  1.00  0.72           C  
ATOM    581  C   ALA A  41     -19.023  27.798  19.063  1.00  0.72           C  
ATOM    582  O   ALA A  41     -18.177  27.767  19.956  1.00  0.72           O  
ATOM    583  CB  ALA A  41     -20.372  26.103  17.863  1.00  0.72           C  
ATOM    584  H   ALA A  41     -17.586  25.573  19.020  1.00  0.72           H  
ATOM    585  HA  ALA A  41     -18.838  27.305  16.999  1.00  0.72           H  
ATOM    586 1HB  ALA A  41     -21.132  26.850  17.698  1.00  0.72           H  
ATOM    587 2HB  ALA A  41     -20.396  25.384  17.045  1.00  0.72           H  
ATOM    588 3HB  ALA A  41     -20.562  25.609  18.804  1.00  0.72           H  
ATOM    589  N   SER A  42     -19.934  28.764  18.980  1.00  0.77           N  
ATOM    590  CA  SER A  42     -20.070  29.760  20.039  1.00  0.77           C  
ATOM    591  C   SER A  42     -20.648  29.095  21.284  1.00  0.77           C  
ATOM    592  O   SER A  42     -21.242  28.014  21.185  1.00  0.77           O  
ATOM    593  CB  SER A  42     -20.973  30.883  19.578  1.00  0.77           C  
ATOM    594  OG  SER A  42     -22.298  30.440  19.438  1.00  0.77           O  
ATOM    595  H   SER A  42     -20.573  28.787  18.199  1.00  0.77           H  
ATOM    596  HA  SER A  42     -19.083  30.160  20.283  1.00  0.77           H  
ATOM    597 1HB  SER A  42     -20.934  31.705  20.292  1.00  0.77           H  
ATOM    598 2HB  SER A  42     -20.613  31.261  18.622  1.00  0.77           H  
ATOM    599  HG  SER A  42     -22.728  31.078  18.855  1.00  0.77           H  
ATOM    600  N   GLU A  43     -20.575  29.780  22.428  1.00  0.84           N  
ATOM    601  CA  GLU A  43     -21.063  29.217  23.689  1.00  0.84           C  
ATOM    602  C   GLU A  43     -22.546  28.826  23.671  1.00  0.84           C  
ATOM    603  O   GLU A  43     -22.957  27.916  24.392  1.00  0.84           O  
ATOM    604  CB  GLU A  43     -20.862  30.255  24.810  1.00  0.84           C  
ATOM    605  CG  GLU A  43     -21.714  31.548  24.671  1.00  0.84           C  
ATOM    606  CD  GLU A  43     -21.456  32.588  25.757  1.00  0.84           C  
ATOM    607  OE1 GLU A  43     -20.762  32.297  26.701  1.00  0.84           O  
ATOM    608  OE2 GLU A  43     -21.961  33.681  25.625  1.00  0.84           O  
ATOM    609  H   GLU A  43     -20.097  30.668  22.441  1.00  0.84           H  
ATOM    610  HA  GLU A  43     -20.468  28.341  23.919  1.00  0.84           H  
ATOM    611 1HB  GLU A  43     -21.097  29.797  25.770  1.00  0.84           H  
ATOM    612 2HB  GLU A  43     -19.812  30.551  24.840  1.00  0.84           H  
ATOM    613 1HG  GLU A  43     -21.525  31.996  23.696  1.00  0.84           H  
ATOM    614 2HG  GLU A  43     -22.765  31.278  24.717  1.00  0.84           H  
ATOM    615  N   ARG A  44     -23.334  29.460  22.809  1.00  0.91           N  
ATOM    616  CA  ARG A  44     -24.763  29.192  22.697  1.00  0.91           C  
ATOM    617  C   ARG A  44     -25.065  27.866  22.000  1.00  0.91           C  
ATOM    618  O   ARG A  44     -26.151  27.304  22.160  1.00  0.91           O  
ATOM    619  CB  ARG A  44     -25.453  30.313  21.941  1.00  0.91           C  
ATOM    620  CG  ARG A  44     -25.507  31.643  22.680  1.00  0.91           C  
ATOM    621  CD  ARG A  44     -26.188  32.697  21.876  1.00  0.91           C  
ATOM    622  NE  ARG A  44     -26.237  33.971  22.582  1.00  0.91           N  
ATOM    623  CZ  ARG A  44     -26.745  35.113  22.075  1.00  0.91           C  
ATOM    624  NH1 ARG A  44     -27.251  35.130  20.861  1.00  0.91           N  
ATOM    625  NH2 ARG A  44     -26.735  36.216  22.802  1.00  0.91           N  
ATOM    626  H   ARG A  44     -22.923  30.178  22.227  1.00  0.91           H  
ATOM    627  HA  ARG A  44     -25.177  29.152  23.705  1.00  0.91           H  
ATOM    628 1HB  ARG A  44     -24.934  30.479  20.997  1.00  0.91           H  
ATOM    629 2HB  ARG A  44     -26.474  30.016  21.705  1.00  0.91           H  
ATOM    630 1HG  ARG A  44     -26.050  31.517  23.617  1.00  0.91           H  
ATOM    631 2HG  ARG A  44     -24.491  31.979  22.893  1.00  0.91           H  
ATOM    632 1HD  ARG A  44     -25.648  32.845  20.942  1.00  0.91           H  
ATOM    633 2HD  ARG A  44     -27.210  32.388  21.660  1.00  0.91           H  
ATOM    634  HE  ARG A  44     -25.855  34.001  23.519  1.00  0.91           H  
ATOM    635 1HH1 ARG A  44     -27.259  34.287  20.305  1.00  0.91           H  
ATOM    636 2HH1 ARG A  44     -27.631  35.987  20.485  1.00  0.91           H  
ATOM    637 1HH2 ARG A  44     -26.346  36.203  23.736  1.00  0.91           H  
ATOM    638 2HH2 ARG A  44     -27.115  37.072  22.426  1.00  0.91           H  
ATOM    639  N   SER A  45     -24.120  27.402  21.188  1.00  0.96           N  
ATOM    640  CA  SER A  45     -24.271  26.195  20.395  1.00  0.96           C  
ATOM    641  C   SER A  45     -23.345  25.088  20.889  1.00  0.96           C  
ATOM    642  O   SER A  45     -23.524  23.907  20.576  1.00  0.96           O  
ATOM    643  CB  SER A  45     -24.001  26.533  18.963  1.00  0.96           C  
ATOM    644  OG  SER A  45     -24.964  27.428  18.468  1.00  0.96           O  
ATOM    645  H   SER A  45     -23.230  27.893  21.128  1.00  0.96           H  
ATOM    646  HA  SER A  45     -25.301  25.846  20.485  1.00  0.96           H  
ATOM    647 1HB  SER A  45     -23.025  26.994  18.904  1.00  0.96           H  
ATOM    648 2HB  SER A  45     -23.982  25.645  18.368  1.00  0.96           H  
ATOM    649  HG  SER A  45     -24.689  27.635  17.573  1.00  0.96           H  
ATOM    650  N   ALA A  46     -22.432  25.459  21.786  1.00  0.99           N  
ATOM    651  CA  ALA A  46     -21.427  24.558  22.348  1.00  0.99           C  
ATOM    652  C   ALA A  46     -22.039  23.611  23.377  1.00  0.99           C  
ATOM    653  O   ALA A  46     -21.350  22.791  23.973  1.00  0.99           O  
ATOM    654  CB  ALA A  46     -20.303  25.355  22.979  1.00  0.99           C  
ATOM    655  H   ALA A  46     -22.351  26.449  22.006  1.00  0.99           H  
ATOM    656  HA  ALA A  46     -21.020  23.956  21.542  1.00  0.99           H  
ATOM    657 1HB  ALA A  46     -19.554  24.668  23.368  1.00  0.99           H  
ATOM    658 2HB  ALA A  46     -19.850  26.006  22.226  1.00  0.99           H  
ATOM    659 3HB  ALA A  46     -20.700  25.957  23.788  1.00  0.99           H  
ATOM    660  N   GLY A  47     -23.336  23.749  23.628  1.00  0.98           N  
ATOM    661  CA  GLY A  47     -24.018  22.820  24.511  1.00  0.98           C  
ATOM    662  C   GLY A  47     -24.543  21.592  23.735  1.00  0.98           C  
ATOM    663  O   GLY A  47     -25.116  20.681  24.337  1.00  0.98           O  
ATOM    664  H   GLY A  47     -23.857  24.475  23.159  1.00  0.98           H  
ATOM    665 1HA  GLY A  47     -23.332  22.492  25.291  1.00  0.98           H  
ATOM    666 2HA  GLY A  47     -24.845  23.330  25.002  1.00  0.98           H  
ATOM    667  N   GLY A  48     -24.361  21.575  22.399  1.00  0.97           N  
ATOM    668  CA  GLY A  48     -24.852  20.477  21.556  1.00  0.97           C  
ATOM    669  C   GLY A  48     -23.780  19.487  21.072  1.00  0.97           C  
ATOM    670  O   GLY A  48     -22.653  19.440  21.580  1.00  0.97           O  
ATOM    671  H   GLY A  48     -23.891  22.357  21.942  1.00  0.97           H  
ATOM    672 1HA  GLY A  48     -25.620  19.926  22.097  1.00  0.97           H  
ATOM    673 2HA  GLY A  48     -25.344  20.908  20.685  1.00  0.97           H  
ATOM    674  N   GLU A  49     -24.165  18.686  20.071  1.00  0.96           N  
ATOM    675  CA  GLU A  49     -23.319  17.633  19.499  1.00  0.96           C  
ATOM    676  C   GLU A  49     -23.656  17.400  18.026  1.00  0.96           C  
ATOM    677  O   GLU A  49     -24.797  17.619  17.609  1.00  0.96           O  
ATOM    678  CB  GLU A  49     -23.519  16.320  20.290  1.00  0.96           C  
ATOM    679  CG  GLU A  49     -24.929  15.734  20.185  1.00  0.96           C  
ATOM    680  CD  GLU A  49     -25.125  14.458  21.008  1.00  0.96           C  
ATOM    681  OE1 GLU A  49     -24.217  14.084  21.712  1.00  0.96           O  
ATOM    682  OE2 GLU A  49     -26.177  13.838  20.901  1.00  0.96           O  
ATOM    683  H   GLU A  49     -25.099  18.798  19.701  1.00  0.96           H  
ATOM    684  HA  GLU A  49     -22.277  17.930  19.570  1.00  0.96           H  
ATOM    685 1HB  GLU A  49     -22.813  15.567  19.934  1.00  0.96           H  
ATOM    686 2HB  GLU A  49     -23.307  16.493  21.348  1.00  0.96           H  
ATOM    687 1HG  GLU A  49     -25.642  16.495  20.501  1.00  0.96           H  
ATOM    688 2HG  GLU A  49     -25.120  15.498  19.144  1.00  0.96           H  
ATOM    689  N   ILE A  50     -22.674  16.932  17.256  1.00  0.97           N  
ATOM    690  CA  ILE A  50     -22.864  16.565  15.851  1.00  0.97           C  
ATOM    691  C   ILE A  50     -22.691  15.047  15.647  1.00  0.97           C  
ATOM    692  O   ILE A  50     -21.725  14.456  16.123  1.00  0.97           O  
ATOM    693  CB  ILE A  50     -21.885  17.324  14.936  1.00  0.97           C  
ATOM    694  CG1 ILE A  50     -22.012  18.874  15.100  1.00  0.97           C  
ATOM    695  CG2 ILE A  50     -22.150  16.927  13.489  1.00  0.97           C  
ATOM    696  CD1 ILE A  50     -23.322  19.464  14.719  1.00  0.97           C  
ATOM    697  H   ILE A  50     -21.751  16.806  17.673  1.00  0.97           H  
ATOM    698  HA  ILE A  50     -23.878  16.829  15.558  1.00  0.97           H  
ATOM    699  HB  ILE A  50     -20.859  17.051  15.199  1.00  0.97           H  
ATOM    700 1HG1 ILE A  50     -21.823  19.122  16.131  1.00  0.97           H  
ATOM    701 2HG1 ILE A  50     -21.262  19.350  14.480  1.00  0.97           H  
ATOM    702 1HG2 ILE A  50     -21.480  17.420  12.836  1.00  0.97           H  
ATOM    703 2HG2 ILE A  50     -22.021  15.877  13.378  1.00  0.97           H  
ATOM    704 3HG2 ILE A  50     -23.173  17.203  13.222  1.00  0.97           H  
ATOM    705 1HD1 ILE A  50     -23.285  20.537  14.864  1.00  0.97           H  
ATOM    706 2HD1 ILE A  50     -23.524  19.253  13.670  1.00  0.97           H  
ATOM    707 3HD1 ILE A  50     -24.114  19.038  15.334  1.00  0.97           H  
ATOM    708  N   GLU A  51     -23.625  14.396  14.952  1.00  1.00           N  
ATOM    709  CA  GLU A  51     -23.525  12.939  14.754  1.00  1.00           C  
ATOM    710  C   GLU A  51     -22.298  12.445  13.967  1.00  1.00           C  
ATOM    711  O   GLU A  51     -21.807  11.353  14.225  1.00  1.00           O  
ATOM    712  CB  GLU A  51     -24.795  12.417  14.099  1.00  1.00           C  
ATOM    713  CG  GLU A  51     -26.014  12.462  15.027  1.00  1.00           C  
ATOM    714  CD  GLU A  51     -27.294  11.981  14.384  1.00  1.00           C  
ATOM    715  OE1 GLU A  51     -27.300  11.751  13.197  1.00  1.00           O  
ATOM    716  OE2 GLU A  51     -28.266  11.841  15.089  1.00  1.00           O  
ATOM    717  H   GLU A  51     -24.412  14.906  14.574  1.00  1.00           H  
ATOM    718  HA  GLU A  51     -23.468  12.487  15.736  1.00  1.00           H  
ATOM    719 1HB  GLU A  51     -25.018  13.009  13.211  1.00  1.00           H  
ATOM    720 2HB  GLU A  51     -24.641  11.385  13.776  1.00  1.00           H  
ATOM    721 1HG  GLU A  51     -25.804  11.845  15.901  1.00  1.00           H  
ATOM    722 2HG  GLU A  51     -26.146  13.488  15.369  1.00  1.00           H  
ATOM    723  N   PHE A  52     -21.874  13.205  12.952  1.00  1.04           N  
ATOM    724  CA  PHE A  52     -20.734  12.860  12.082  1.00  1.04           C  
ATOM    725  C   PHE A  52     -20.696  11.358  11.731  1.00  1.04           C  
ATOM    726  O   PHE A  52     -19.760  10.631  12.088  1.00  1.04           O  
ATOM    727  CB  PHE A  52     -19.402  13.322  12.682  1.00  1.04           C  
ATOM    728  CG  PHE A  52     -18.259  13.312  11.680  1.00  1.04           C  
ATOM    729  CD1 PHE A  52     -18.164  14.330  10.738  1.00  1.04           C  
ATOM    730  CD2 PHE A  52     -17.286  12.319  11.674  1.00  1.04           C  
ATOM    731  CE1 PHE A  52     -17.135  14.367   9.821  1.00  1.04           C  
ATOM    732  CE2 PHE A  52     -16.244  12.355  10.740  1.00  1.04           C  
ATOM    733  CZ  PHE A  52     -16.174  13.387   9.813  1.00  1.04           C  
ATOM    734  H   PHE A  52     -22.350  14.076  12.799  1.00  1.04           H  
ATOM    735  HA  PHE A  52     -20.856  13.408  11.146  1.00  1.04           H  
ATOM    736 1HB  PHE A  52     -19.504  14.335  13.076  1.00  1.04           H  
ATOM    737 2HB  PHE A  52     -19.135  12.672  13.517  1.00  1.04           H  
ATOM    738  HD1 PHE A  52     -18.916  15.111  10.730  1.00  1.04           H  
ATOM    739  HD2 PHE A  52     -17.346  11.511  12.409  1.00  1.04           H  
ATOM    740  HE1 PHE A  52     -17.097  15.176   9.112  1.00  1.04           H  
ATOM    741  HE2 PHE A  52     -15.483  11.574  10.742  1.00  1.04           H  
ATOM    742  HZ  PHE A  52     -15.364  13.419   9.084  1.00  1.04           H  
ATOM    743  N   ASN A  53     -21.724  10.900  11.016  1.00  1.07           N  
ATOM    744  CA  ASN A  53     -21.864   9.492  10.643  1.00  1.07           C  
ATOM    745  C   ASN A  53     -21.893   8.565  11.868  1.00  1.07           C  
ATOM    746  O   ASN A  53     -22.884   8.542  12.597  1.00  1.07           O  
ATOM    747  CB  ASN A  53     -20.769   9.091   9.648  1.00  1.07           C  
ATOM    748  CG  ASN A  53     -20.976   7.721   9.022  1.00  1.07           C  
ATOM    749  OD1 ASN A  53     -22.111   7.298   8.780  1.00  1.07           O  
ATOM    750  ND2 ASN A  53     -19.890   7.030   8.749  1.00  1.07           N  
ATOM    751  H   ASN A  53     -22.449  11.548  10.750  1.00  1.07           H  
ATOM    752  HA  ASN A  53     -22.824   9.372  10.140  1.00  1.07           H  
ATOM    753 1HB  ASN A  53     -20.771   9.815   8.849  1.00  1.07           H  
ATOM    754 2HB  ASN A  53     -19.786   9.128  10.107  1.00  1.07           H  
ATOM    755 1HD2 ASN A  53     -19.966   6.122   8.333  1.00  1.07           H  
ATOM    756 2HD2 ASN A  53     -18.987   7.412   8.951  1.00  1.07           H  
ATOM    757  N   GLY A  54     -20.852   7.755  12.064  1.00  1.07           N  
ATOM    758  CA  GLY A  54     -20.843   6.803  13.169  1.00  1.07           C  
ATOM    759  C   GLY A  54     -20.238   7.290  14.489  1.00  1.07           C  
ATOM    760  O   GLY A  54     -20.203   6.518  15.450  1.00  1.07           O  
ATOM    761  H   GLY A  54     -20.052   7.811  11.458  1.00  1.07           H  
ATOM    762 1HA  GLY A  54     -21.868   6.483  13.354  1.00  1.07           H  
ATOM    763 2HA  GLY A  54     -20.306   5.913  12.847  1.00  1.07           H  
ATOM    764  N   GLN A  55     -19.736   8.524  14.555  1.00  1.02           N  
ATOM    765  CA  GLN A  55     -19.122   8.980  15.807  1.00  1.02           C  
ATOM    766  C   GLN A  55     -19.645  10.319  16.270  1.00  1.02           C  
ATOM    767  O   GLN A  55     -19.311  11.352  15.703  1.00  1.02           O  
ATOM    768  CB  GLN A  55     -17.602   9.084  15.660  1.00  1.02           C  
ATOM    769  CG  GLN A  55     -16.869   9.656  16.899  1.00  1.02           C  
ATOM    770  CD  GLN A  55     -16.933   8.755  18.141  1.00  1.02           C  
ATOM    771  OE1 GLN A  55     -16.422   7.623  18.130  1.00  1.02           O  
ATOM    772  NE2 GLN A  55     -17.541   9.256  19.220  1.00  1.02           N  
ATOM    773  H   GLN A  55     -19.792   9.156  13.750  1.00  1.02           H  
ATOM    774  HA  GLN A  55     -19.346   8.256  16.587  1.00  1.02           H  
ATOM    775 1HB  GLN A  55     -17.191   8.098  15.448  1.00  1.02           H  
ATOM    776 2HB  GLN A  55     -17.371   9.727  14.808  1.00  1.02           H  
ATOM    777 1HG  GLN A  55     -15.822   9.815  16.649  1.00  1.02           H  
ATOM    778 2HG  GLN A  55     -17.333  10.609  17.162  1.00  1.02           H  
ATOM    779 1HE2 GLN A  55     -17.602   8.716  20.058  1.00  1.02           H  
ATOM    780 2HE2 GLN A  55     -17.941  10.204  19.198  1.00  1.02           H  
ATOM    781  N   LYS A  56     -20.394  10.333  17.364  1.00  0.93           N  
ATOM    782  CA  LYS A  56     -20.858  11.627  17.819  1.00  0.93           C  
ATOM    783  C   LYS A  56     -19.685  12.447  18.322  1.00  0.93           C  
ATOM    784  O   LYS A  56     -18.810  11.926  19.032  1.00  0.93           O  
ATOM    785  CB  LYS A  56     -21.898  11.519  18.937  1.00  0.93           C  
ATOM    786  CG  LYS A  56     -23.242  10.963  18.538  1.00  0.93           C  
ATOM    787  CD  LYS A  56     -24.176  11.057  19.711  1.00  0.93           C  
ATOM    788  CE  LYS A  56     -25.596  10.665  19.366  1.00  0.93           C  
ATOM    789  NZ  LYS A  56     -26.514  10.918  20.528  1.00  0.93           N  
ATOM    790  H   LYS A  56     -20.654   9.478  17.835  1.00  0.93           H  
ATOM    791  HA  LYS A  56     -21.298  12.155  16.973  1.00  0.93           H  
ATOM    792 1HB  LYS A  56     -21.504  10.893  19.732  1.00  0.93           H  
ATOM    793 2HB  LYS A  56     -22.067  12.517  19.360  1.00  0.93           H  
ATOM    794 1HG  LYS A  56     -23.660  11.537  17.727  1.00  0.93           H  
ATOM    795 2HG  LYS A  56     -23.137   9.928  18.223  1.00  0.93           H  
ATOM    796 1HD  LYS A  56     -23.821  10.412  20.513  1.00  0.93           H  
ATOM    797 2HD  LYS A  56     -24.168  12.073  20.069  1.00  0.93           H  
ATOM    798 1HE  LYS A  56     -25.938  11.254  18.515  1.00  0.93           H  
ATOM    799 2HE  LYS A  56     -25.624   9.607  19.100  1.00  0.93           H  
ATOM    800 1HZ  LYS A  56     -27.453  10.663  20.288  1.00  0.93           H  
ATOM    801 2HZ  LYS A  56     -26.225  10.393  21.329  1.00  0.93           H  
ATOM    802 3HZ  LYS A  56     -26.467  11.941  20.749  1.00  0.93           H  
ATOM    803  N   VAL A  57     -19.672  13.727  17.969  1.00  0.83           N  
ATOM    804  CA  VAL A  57     -18.640  14.622  18.446  1.00  0.83           C  
ATOM    805  C   VAL A  57     -19.258  15.833  19.135  1.00  0.83           C  
ATOM    806  O   VAL A  57     -20.076  16.555  18.556  1.00  0.83           O  
ATOM    807  CB  VAL A  57     -17.718  15.064  17.286  1.00  0.83           C  
ATOM    808  CG1 VAL A  57     -16.658  16.019  17.814  1.00  0.83           C  
ATOM    809  CG2 VAL A  57     -17.042  13.843  16.651  1.00  0.83           C  
ATOM    810  H   VAL A  57     -20.400  14.071  17.345  1.00  0.83           H  
ATOM    811  HA  VAL A  57     -18.030  14.088  19.174  1.00  0.83           H  
ATOM    812  HB  VAL A  57     -18.304  15.591  16.534  1.00  0.83           H  
ATOM    813 1HG1 VAL A  57     -16.006  16.324  17.007  1.00  0.83           H  
ATOM    814 2HG1 VAL A  57     -17.137  16.894  18.253  1.00  0.83           H  
ATOM    815 3HG1 VAL A  57     -16.063  15.515  18.573  1.00  0.83           H  
ATOM    816 1HG2 VAL A  57     -16.393  14.162  15.852  1.00  0.83           H  
ATOM    817 2HG2 VAL A  57     -16.456  13.322  17.407  1.00  0.83           H  
ATOM    818 3HG2 VAL A  57     -17.794  13.176  16.254  1.00  0.83           H  
ATOM    819  N   THR A  58     -18.894  16.021  20.396  1.00  0.74           N  
ATOM    820  CA  THR A  58     -19.389  17.127  21.210  1.00  0.74           C  
ATOM    821  C   THR A  58     -18.932  18.449  20.624  1.00  0.74           C  
ATOM    822  O   THR A  58     -17.765  18.573  20.247  1.00  0.74           O  
ATOM    823  CB  THR A  58     -18.903  16.993  22.664  1.00  0.74           C  
ATOM    824  OG1 THR A  58     -19.384  15.756  23.209  1.00  0.74           O  
ATOM    825  CG2 THR A  58     -19.405  18.151  23.519  1.00  0.74           C  
ATOM    826  H   THR A  58     -18.232  15.376  20.806  1.00  0.74           H  
ATOM    827  HA  THR A  58     -20.481  17.113  21.205  1.00  0.74           H  
ATOM    828  HB  THR A  58     -17.814  16.986  22.680  1.00  0.74           H  
ATOM    829  HG1 THR A  58     -20.348  15.766  23.218  1.00  0.74           H  
ATOM    830 1HG2 THR A  58     -19.051  18.030  24.539  1.00  0.74           H  
ATOM    831 2HG2 THR A  58     -19.032  19.092  23.122  1.00  0.74           H  
ATOM    832 3HG2 THR A  58     -20.498  18.166  23.511  1.00  0.74           H  
ATOM    833  N   VAL A  59     -19.823  19.426  20.523  1.00  0.68           N  
ATOM    834  CA  VAL A  59     -19.394  20.712  19.991  1.00  0.68           C  
ATOM    835  C   VAL A  59     -18.687  21.463  21.120  1.00  0.68           C  
ATOM    836  O   VAL A  59     -19.221  21.554  22.219  1.00  0.68           O  
ATOM    837  CB  VAL A  59     -20.595  21.540  19.497  1.00  0.68           C  
ATOM    838  CG1 VAL A  59     -20.131  22.876  19.001  1.00  0.68           C  
ATOM    839  CG2 VAL A  59     -21.333  20.814  18.413  1.00  0.68           C  
ATOM    840  H   VAL A  59     -20.785  19.298  20.845  1.00  0.68           H  
ATOM    841  HA  VAL A  59     -18.698  20.548  19.171  1.00  0.68           H  
ATOM    842  HB  VAL A  59     -21.271  21.713  20.341  1.00  0.68           H  
ATOM    843 1HG1 VAL A  59     -21.009  23.426  18.684  1.00  0.68           H  
ATOM    844 2HG1 VAL A  59     -19.612  23.420  19.787  1.00  0.68           H  
ATOM    845 3HG1 VAL A  59     -19.456  22.740  18.159  1.00  0.68           H  
ATOM    846 1HG2 VAL A  59     -22.187  21.406  18.095  1.00  0.68           H  
ATOM    847 2HG2 VAL A  59     -20.689  20.649  17.588  1.00  0.68           H  
ATOM    848 3HG2 VAL A  59     -21.670  19.880  18.787  1.00  0.68           H  
ATOM    849  N   GLN A  60     -17.480  21.951  20.879  1.00  0.65           N  
ATOM    850  CA  GLN A  60     -16.733  22.669  21.905  1.00  0.65           C  
ATOM    851  C   GLN A  60     -16.892  24.166  21.718  1.00  0.65           C  
ATOM    852  O   GLN A  60     -17.164  24.631  20.611  1.00  0.65           O  
ATOM    853  CB  GLN A  60     -15.244  22.312  21.868  1.00  0.65           C  
ATOM    854  CG  GLN A  60     -14.938  20.852  22.130  1.00  0.65           C  
ATOM    855  CD  GLN A  60     -13.433  20.553  22.105  1.00  0.65           C  
ATOM    856  OE1 GLN A  60     -12.617  21.356  22.573  1.00  0.65           O  
ATOM    857  NE2 GLN A  60     -13.061  19.399  21.557  1.00  0.65           N  
ATOM    858  H   GLN A  60     -17.080  21.824  19.958  1.00  0.65           H  
ATOM    859  HA  GLN A  60     -17.134  22.402  22.883  1.00  0.65           H  
ATOM    860 1HB  GLN A  60     -14.845  22.553  20.930  1.00  0.65           H  
ATOM    861 2HB  GLN A  60     -14.709  22.911  22.605  1.00  0.65           H  
ATOM    862 1HG  GLN A  60     -15.332  20.580  23.108  1.00  0.65           H  
ATOM    863 2HG  GLN A  60     -15.424  20.250  21.353  1.00  0.65           H  
ATOM    864 1HE2 GLN A  60     -12.091  19.152  21.515  1.00  0.65           H  
ATOM    865 2HE2 GLN A  60     -13.754  18.777  21.185  1.00  0.65           H  
ATOM    866  N   ASP A  61     -16.681  24.928  22.785  1.00  0.65           N  
ATOM    867  CA  ASP A  61     -16.690  26.382  22.676  1.00  0.65           C  
ATOM    868  C   ASP A  61     -15.374  26.848  22.096  1.00  0.65           C  
ATOM    869  O   ASP A  61     -14.314  26.675  22.710  1.00  0.65           O  
ATOM    870  CB  ASP A  61     -16.948  27.066  24.020  1.00  0.65           C  
ATOM    871  CG  ASP A  61     -17.047  28.639  23.952  1.00  0.65           C  
ATOM    872  OD1 ASP A  61     -16.536  29.276  23.026  1.00  0.65           O  
ATOM    873  OD2 ASP A  61     -17.636  29.178  24.855  1.00  0.65           O  
ATOM    874  H   ASP A  61     -16.494  24.494  23.678  1.00  0.65           H  
ATOM    875  HA  ASP A  61     -17.488  26.673  21.998  1.00  0.65           H  
ATOM    876 1HB  ASP A  61     -17.882  26.691  24.437  1.00  0.65           H  
ATOM    877 2HB  ASP A  61     -16.154  26.802  24.720  1.00  0.65           H  
ATOM    878  N   LEU A  62     -15.447  27.429  20.904  1.00  0.66           N  
ATOM    879  CA  LEU A  62     -14.285  27.895  20.152  1.00  0.66           C  
ATOM    880  C   LEU A  62     -13.332  28.724  21.009  1.00  0.66           C  
ATOM    881  O   LEU A  62     -12.114  28.621  20.867  1.00  0.66           O  
ATOM    882  CB  LEU A  62     -14.749  28.765  18.980  1.00  0.66           C  
ATOM    883  CG  LEU A  62     -13.662  29.309  18.054  1.00  0.66           C  
ATOM    884  CD1 LEU A  62     -12.940  28.179  17.371  1.00  0.66           C  
ATOM    885  CD2 LEU A  62     -14.302  30.219  17.056  1.00  0.66           C  
ATOM    886  H   LEU A  62     -16.380  27.542  20.502  1.00  0.66           H  
ATOM    887  HA  LEU A  62     -13.752  27.025  19.772  1.00  0.66           H  
ATOM    888 1HB  LEU A  62     -15.443  28.180  18.376  1.00  0.66           H  
ATOM    889 2HB  LEU A  62     -15.294  29.619  19.385  1.00  0.66           H  
ATOM    890  HG  LEU A  62     -12.938  29.855  18.631  1.00  0.66           H  
ATOM    891 1HD1 LEU A  62     -12.169  28.584  16.719  1.00  0.66           H  
ATOM    892 2HD1 LEU A  62     -12.483  27.541  18.125  1.00  0.66           H  
ATOM    893 3HD1 LEU A  62     -13.647  27.607  16.784  1.00  0.66           H  
ATOM    894 1HD2 LEU A  62     -13.544  30.610  16.386  1.00  0.66           H  
ATOM    895 2HD2 LEU A  62     -15.029  29.676  16.495  1.00  0.66           H  
ATOM    896 3HD2 LEU A  62     -14.794  31.039  17.577  1.00  0.66           H  
ATOM    897  N   ALA A  63     -13.882  29.546  21.903  1.00  0.67           N  
ATOM    898  CA  ALA A  63     -13.107  30.465  22.734  1.00  0.67           C  
ATOM    899  C   ALA A  63     -12.100  29.762  23.641  1.00  0.67           C  
ATOM    900  O   ALA A  63     -11.147  30.383  24.113  1.00  0.67           O  
ATOM    901  CB  ALA A  63     -14.040  31.290  23.595  1.00  0.67           C  
ATOM    902  H   ALA A  63     -14.901  29.512  22.046  1.00  0.67           H  
ATOM    903  HA  ALA A  63     -12.556  31.125  22.070  1.00  0.67           H  
ATOM    904 1HB  ALA A  63     -13.463  32.000  24.182  1.00  0.67           H  
ATOM    905 2HB  ALA A  63     -14.741  31.825  22.956  1.00  0.67           H  
ATOM    906 3HB  ALA A  63     -14.595  30.627  24.262  1.00  0.67           H  
ATOM    907  N   THR A  64     -12.351  28.489  23.942  1.00  0.67           N  
ATOM    908  CA  THR A  64     -11.511  27.721  24.845  1.00  0.67           C  
ATOM    909  C   THR A  64     -10.742  26.630  24.102  1.00  0.67           C  
ATOM    910  O   THR A  64     -10.077  25.794  24.720  1.00  0.67           O  
ATOM    911  CB  THR A  64     -12.381  27.074  25.928  1.00  0.67           C  
ATOM    912  OG1 THR A  64     -13.309  26.162  25.312  1.00  0.67           O  
ATOM    913  CG2 THR A  64     -13.175  28.158  26.646  1.00  0.67           C  
ATOM    914  H   THR A  64     -13.144  28.014  23.508  1.00  0.67           H  
ATOM    915  HA  THR A  64     -10.791  28.391  25.311  1.00  0.67           H  
ATOM    916  HB  THR A  64     -11.756  26.539  26.641  1.00  0.67           H  
ATOM    917  HG1 THR A  64     -13.569  26.502  24.419  1.00  0.67           H  
ATOM    918 1HG2 THR A  64     -13.803  27.702  27.410  1.00  0.67           H  
ATOM    919 2HG2 THR A  64     -12.489  28.865  27.110  1.00  0.67           H  
ATOM    920 3HG2 THR A  64     -13.806  28.681  25.926  1.00  0.67           H  
ATOM    921  N   PHE A  65     -10.883  26.601  22.781  1.00  0.67           N  
ATOM    922  CA  PHE A  65     -10.262  25.574  21.964  1.00  0.67           C  
ATOM    923  C   PHE A  65      -8.803  25.868  21.675  1.00  0.67           C  
ATOM    924  O   PHE A  65      -8.461  26.990  21.312  1.00  0.67           O  
ATOM    925  CB  PHE A  65     -11.006  25.414  20.654  1.00  0.67           C  
ATOM    926  CG  PHE A  65     -10.411  24.357  19.809  1.00  0.67           C  
ATOM    927  CD1 PHE A  65     -10.574  23.032  20.149  1.00  0.67           C  
ATOM    928  CD2 PHE A  65      -9.678  24.669  18.680  1.00  0.67           C  
ATOM    929  CE1 PHE A  65     -10.031  22.038  19.377  1.00  0.67           C  
ATOM    930  CE2 PHE A  65      -9.139  23.674  17.912  1.00  0.67           C  
ATOM    931  CZ  PHE A  65      -9.318  22.356  18.260  1.00  0.67           C  
ATOM    932  H   PHE A  65     -11.411  27.331  22.307  1.00  0.67           H  
ATOM    933  HA  PHE A  65     -10.319  24.630  22.506  1.00  0.67           H  
ATOM    934 1HB  PHE A  65     -12.046  25.163  20.856  1.00  0.67           H  
ATOM    935 2HB  PHE A  65     -10.992  26.353  20.100  1.00  0.67           H  
ATOM    936  HD1 PHE A  65     -11.148  22.780  21.043  1.00  0.67           H  
ATOM    937  HD2 PHE A  65      -9.537  25.715  18.405  1.00  0.67           H  
ATOM    938  HE1 PHE A  65     -10.172  20.992  19.655  1.00  0.67           H  
ATOM    939  HE2 PHE A  65      -8.579  23.927  17.035  1.00  0.67           H  
ATOM    940  HZ  PHE A  65      -8.896  21.560  17.655  1.00  0.67           H  
ATOM    941  N   ASP A  66      -7.935  24.871  21.859  1.00  0.67           N  
ATOM    942  CA  ASP A  66      -6.518  25.044  21.556  1.00  0.67           C  
ATOM    943  C   ASP A  66      -6.171  24.533  20.135  1.00  0.67           C  
ATOM    944  O   ASP A  66      -6.014  23.319  19.938  1.00  0.67           O  
ATOM    945  CB  ASP A  66      -5.649  24.324  22.591  1.00  0.67           C  
ATOM    946  CG  ASP A  66      -4.125  24.541  22.394  1.00  0.67           C  
ATOM    947  OD1 ASP A  66      -3.711  25.067  21.362  1.00  0.67           O  
ATOM    948  OD2 ASP A  66      -3.390  24.172  23.276  1.00  0.67           O  
ATOM    949  H   ASP A  66      -8.276  23.978  22.190  1.00  0.67           H  
ATOM    950  HA  ASP A  66      -6.303  26.099  21.661  1.00  0.67           H  
ATOM    951 1HB  ASP A  66      -5.921  24.666  23.593  1.00  0.67           H  
ATOM    952 2HB  ASP A  66      -5.854  23.252  22.550  1.00  0.67           H  
ATOM    953  N   PRO A  67      -5.915  25.429  19.157  1.00  0.66           N  
ATOM    954  CA  PRO A  67      -5.684  25.143  17.760  1.00  0.66           C  
ATOM    955  C   PRO A  67      -4.331  24.494  17.526  1.00  0.66           C  
ATOM    956  O   PRO A  67      -4.032  24.081  16.405  1.00  0.66           O  
ATOM    957  CB  PRO A  67      -5.757  26.517  17.118  1.00  0.66           C  
ATOM    958  CG  PRO A  67      -5.293  27.461  18.167  1.00  0.66           C  
ATOM    959  CD  PRO A  67      -5.791  26.877  19.469  1.00  0.66           C  
ATOM    960  HA  PRO A  67      -6.480  24.495  17.382  1.00  0.66           H  
ATOM    961 1HB  PRO A  67      -5.132  26.529  16.228  1.00  0.66           H  
ATOM    962 2HB  PRO A  67      -6.780  26.727  16.806  1.00  0.66           H  
ATOM    963 1HG  PRO A  67      -4.194  27.546  18.133  1.00  0.66           H  
ATOM    964 2HG  PRO A  67      -5.695  28.465  17.965  1.00  0.66           H  
ATOM    965 1HD  PRO A  67      -5.021  27.052  20.241  1.00  0.66           H  
ATOM    966 2HD  PRO A  67      -6.755  27.319  19.713  1.00  0.66           H  
ATOM    967  N   SER A  68      -3.486  24.429  18.569  1.00  0.64           N  
ATOM    968  CA  SER A  68      -2.145  23.875  18.436  1.00  0.64           C  
ATOM    969  C   SER A  68      -2.177  22.434  17.949  1.00  0.64           C  
ATOM    970  O   SER A  68      -1.203  21.946  17.381  1.00  0.64           O  
ATOM    971  CB  SER A  68      -1.426  23.892  19.770  1.00  0.64           C  
ATOM    972  OG  SER A  68      -1.240  25.194  20.233  1.00  0.64           O  
ATOM    973  H   SER A  68      -3.753  24.761  19.505  1.00  0.64           H  
ATOM    974  HA  SER A  68      -1.590  24.473  17.725  1.00  0.64           H  
ATOM    975 1HB  SER A  68      -1.996  23.319  20.503  1.00  0.64           H  
ATOM    976 2HB  SER A  68      -0.461  23.406  19.656  1.00  0.64           H  
ATOM    977  HG  SER A  68      -2.077  25.386  20.726  1.00  0.64           H  
ATOM    978  N   GLY A  69      -3.281  21.732  18.203  1.00  0.63           N  
ATOM    979  CA  GLY A  69      -3.364  20.343  17.770  1.00  0.63           C  
ATOM    980  C   GLY A  69      -3.975  20.143  16.374  1.00  0.63           C  
ATOM    981  O   GLY A  69      -4.114  19.001  15.942  1.00  0.63           O  
ATOM    982  H   GLY A  69      -4.065  22.182  18.689  1.00  0.63           H  
ATOM    983 1HA  GLY A  69      -2.367  19.904  17.790  1.00  0.63           H  
ATOM    984 2HA  GLY A  69      -3.956  19.790  18.497  1.00  0.63           H  
ATOM    985  N   VAL A  70      -4.338  21.224  15.675  1.00  0.61           N  
ATOM    986  CA  VAL A  70      -5.051  21.143  14.386  1.00  0.61           C  
ATOM    987  C   VAL A  70      -4.193  21.343  13.142  1.00  0.61           C  
ATOM    988  O   VAL A  70      -3.320  22.204  13.098  1.00  0.61           O  
ATOM    989  CB  VAL A  70      -6.218  22.142  14.396  1.00  0.61           C  
ATOM    990  CG1 VAL A  70      -6.926  22.197  13.046  1.00  0.61           C  
ATOM    991  CG2 VAL A  70      -7.185  21.711  15.437  1.00  0.61           C  
ATOM    992  H   VAL A  70      -4.146  22.152  16.052  1.00  0.61           H  
ATOM    993  HA  VAL A  70      -5.491  20.149  14.318  1.00  0.61           H  
ATOM    994  HB  VAL A  70      -5.840  23.140  14.625  1.00  0.61           H  
ATOM    995 1HG1 VAL A  70      -7.748  22.900  13.090  1.00  0.61           H  
ATOM    996 2HG1 VAL A  70      -6.231  22.520  12.280  1.00  0.61           H  
ATOM    997 3HG1 VAL A  70      -7.316  21.208  12.794  1.00  0.61           H  
ATOM    998 1HG2 VAL A  70      -8.000  22.399  15.465  1.00  0.61           H  
ATOM    999 2HG2 VAL A  70      -7.558  20.721  15.186  1.00  0.61           H  
ATOM   1000 3HG2 VAL A  70      -6.693  21.686  16.408  1.00  0.61           H  
ATOM   1001  N   GLU A  71      -4.420  20.503  12.127  1.00  0.60           N  
ATOM   1002  CA  GLU A  71      -3.701  20.611  10.866  1.00  0.60           C  
ATOM   1003  C   GLU A  71      -4.488  21.414   9.827  1.00  0.60           C  
ATOM   1004  O   GLU A  71      -3.893  22.191   9.074  1.00  0.60           O  
ATOM   1005  CB  GLU A  71      -3.380  19.212  10.372  1.00  0.60           C  
ATOM   1006  CG  GLU A  71      -2.414  18.510  11.308  1.00  0.60           C  
ATOM   1007  CD  GLU A  71      -2.161  17.109  10.979  1.00  0.60           C  
ATOM   1008  OE1 GLU A  71      -3.107  16.366  10.890  1.00  0.60           O  
ATOM   1009  OE2 GLU A  71      -1.015  16.755  10.820  1.00  0.60           O  
ATOM   1010  H   GLU A  71      -5.149  19.798  12.203  1.00  0.60           H  
ATOM   1011  HA  GLU A  71      -2.762  21.133  11.052  1.00  0.60           H  
ATOM   1012 1HB  GLU A  71      -4.298  18.621  10.305  1.00  0.60           H  
ATOM   1013 2HB  GLU A  71      -2.937  19.262   9.376  1.00  0.60           H  
ATOM   1014 1HG  GLU A  71      -1.468  19.050  11.297  1.00  0.60           H  
ATOM   1015 2HG  GLU A  71      -2.818  18.567  12.320  1.00  0.60           H  
ATOM   1016  N   ILE A  72      -5.806  21.192   9.772  1.00  0.59           N  
ATOM   1017  CA  ILE A  72      -6.703  21.895   8.844  1.00  0.59           C  
ATOM   1018  C   ILE A  72      -7.930  22.434   9.592  1.00  0.59           C  
ATOM   1019  O   ILE A  72      -8.530  21.706  10.379  1.00  0.59           O  
ATOM   1020  CB  ILE A  72      -7.177  20.995   7.667  1.00  0.59           C  
ATOM   1021  CG1 ILE A  72      -5.955  20.466   6.826  1.00  0.59           C  
ATOM   1022  CG2 ILE A  72      -8.140  21.787   6.758  1.00  0.59           C  
ATOM   1023  CD1 ILE A  72      -6.317  19.408   5.774  1.00  0.59           C  
ATOM   1024  H   ILE A  72      -6.204  20.502  10.412  1.00  0.59           H  
ATOM   1025  HA  ILE A  72      -6.168  22.741   8.421  1.00  0.59           H  
ATOM   1026  HB  ILE A  72      -7.693  20.131   8.064  1.00  0.59           H  
ATOM   1027 1HG1 ILE A  72      -5.489  21.311   6.319  1.00  0.59           H  
ATOM   1028 2HG1 ILE A  72      -5.227  20.021   7.497  1.00  0.59           H  
ATOM   1029 1HG2 ILE A  72      -8.473  21.153   5.949  1.00  0.59           H  
ATOM   1030 2HG2 ILE A  72      -9.006  22.119   7.329  1.00  0.59           H  
ATOM   1031 3HG2 ILE A  72      -7.620  22.660   6.348  1.00  0.59           H  
ATOM   1032 1HD1 ILE A  72      -5.415  19.101   5.243  1.00  0.59           H  
ATOM   1033 2HD1 ILE A  72      -6.761  18.539   6.264  1.00  0.59           H  
ATOM   1034 3HD1 ILE A  72      -7.028  19.824   5.058  1.00  0.59           H  
ATOM   1035  N   ALA A  73      -8.293  23.690   9.371  1.00  0.59           N  
ATOM   1036  CA  ALA A  73      -9.485  24.248   9.997  1.00  0.59           C  
ATOM   1037  C   ALA A  73     -10.437  24.791   8.941  1.00  0.59           C  
ATOM   1038  O   ALA A  73     -10.016  25.493   8.021  1.00  0.59           O  
ATOM   1039  CB  ALA A  73      -9.100  25.354  10.963  1.00  0.59           C  
ATOM   1040  H   ALA A  73      -7.734  24.259   8.751  1.00  0.59           H  
ATOM   1041  HA  ALA A  73      -9.992  23.457  10.538  1.00  0.59           H  
ATOM   1042 1HB  ALA A  73      -9.994  25.752  11.443  1.00  0.59           H  
ATOM   1043 2HB  ALA A  73      -8.440  24.937  11.706  1.00  0.59           H  
ATOM   1044 3HB  ALA A  73      -8.593  26.145  10.426  1.00  0.59           H  
ATOM   1045  N   LEU A  74     -11.721  24.483   9.086  1.00  0.60           N  
ATOM   1046  CA  LEU A  74     -12.734  24.977   8.166  1.00  0.60           C  
ATOM   1047  C   LEU A  74     -13.639  25.979   8.886  1.00  0.60           C  
ATOM   1048  O   LEU A  74     -14.248  25.638   9.900  1.00  0.60           O  
ATOM   1049  CB  LEU A  74     -13.599  23.822   7.635  1.00  0.60           C  
ATOM   1050  CG  LEU A  74     -12.870  22.600   7.029  1.00  0.60           C  
ATOM   1051  CD1 LEU A  74     -13.892  21.553   6.522  1.00  0.60           C  
ATOM   1052  CD2 LEU A  74     -11.994  23.037   5.943  1.00  0.60           C  
ATOM   1053  H   LEU A  74     -11.994  23.871   9.849  1.00  0.60           H  
ATOM   1054  HA  LEU A  74     -12.250  25.481   7.330  1.00  0.60           H  
ATOM   1055 1HB  LEU A  74     -14.238  23.471   8.436  1.00  0.60           H  
ATOM   1056 2HB  LEU A  74     -14.225  24.229   6.856  1.00  0.60           H  
ATOM   1057  HG  LEU A  74     -12.270  22.125   7.813  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  74     -13.355  20.697   6.120  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  74     -14.530  21.227   7.331  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  74     -14.501  21.989   5.737  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  74     -11.490  22.183   5.562  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  74     -12.575  23.508   5.149  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  74     -11.273  23.740   6.336  1.00  0.60           H  
ATOM   1064  N   PHE A  75     -13.720  27.201   8.381  1.00  0.63           N  
ATOM   1065  CA  PHE A  75     -14.551  28.244   8.989  1.00  0.63           C  
ATOM   1066  C   PHE A  75     -15.808  28.604   8.212  1.00  0.63           C  
ATOM   1067  O   PHE A  75     -15.761  29.090   7.077  1.00  0.63           O  
ATOM   1068  CB  PHE A  75     -13.734  29.515   9.230  1.00  0.63           C  
ATOM   1069  CG  PHE A  75     -12.790  29.497  10.393  1.00  0.63           C  
ATOM   1070  CD1 PHE A  75     -11.562  28.892  10.333  1.00  0.63           C  
ATOM   1071  CD2 PHE A  75     -13.137  30.181  11.547  1.00  0.63           C  
ATOM   1072  CE1 PHE A  75     -10.692  28.951  11.423  1.00  0.63           C  
ATOM   1073  CE2 PHE A  75     -12.286  30.246  12.615  1.00  0.63           C  
ATOM   1074  CZ  PHE A  75     -11.068  29.635  12.556  1.00  0.63           C  
ATOM   1075  H   PHE A  75     -13.179  27.419   7.543  1.00  0.63           H  
ATOM   1076  HA  PHE A  75     -14.879  27.878   9.958  1.00  0.63           H  
ATOM   1077 1HB  PHE A  75     -13.140  29.722   8.346  1.00  0.63           H  
ATOM   1078 2HB  PHE A  75     -14.411  30.360   9.359  1.00  0.63           H  
ATOM   1079  HD1 PHE A  75     -11.288  28.367   9.419  1.00  0.63           H  
ATOM   1080  HD2 PHE A  75     -14.108  30.680  11.592  1.00  0.63           H  
ATOM   1081  HE1 PHE A  75      -9.715  28.468  11.378  1.00  0.63           H  
ATOM   1082  HE2 PHE A  75     -12.581  30.782  13.505  1.00  0.63           H  
ATOM   1083  HZ  PHE A  75     -10.407  29.698  13.399  1.00  0.63           H  
ATOM   1084  N   SER A  76     -16.952  28.383   8.854  1.00  0.66           N  
ATOM   1085  CA  SER A  76     -18.261  28.685   8.281  1.00  0.66           C  
ATOM   1086  C   SER A  76     -18.953  29.784   9.075  1.00  0.66           C  
ATOM   1087  O   SER A  76     -20.081  30.187   8.783  1.00  0.66           O  
ATOM   1088  CB  SER A  76     -19.101  27.454   8.281  1.00  0.66           C  
ATOM   1089  OG  SER A  76     -19.342  27.011   9.584  1.00  0.66           O  
ATOM   1090  H   SER A  76     -16.932  27.953   9.783  1.00  0.66           H  
ATOM   1091  HA  SER A  76     -18.130  29.033   7.258  1.00  0.66           H  
ATOM   1092 1HB  SER A  76     -20.035  27.655   7.791  1.00  0.66           H  
ATOM   1093 2HB  SER A  76     -18.602  26.713   7.726  1.00  0.66           H  
ATOM   1094  HG  SER A  76     -18.489  27.091  10.069  1.00  0.66           H  
ATOM   1095  N   ALA A  77     -18.257  30.225  10.107  1.00  0.69           N  
ATOM   1096  CA  ALA A  77     -18.700  31.237  11.044  1.00  0.69           C  
ATOM   1097  C   ALA A  77     -18.570  32.609  10.404  1.00  0.69           C  
ATOM   1098  O   ALA A  77     -17.930  32.744   9.362  1.00  0.69           O  
ATOM   1099  CB  ALA A  77     -17.902  31.136  12.319  1.00  0.69           C  
ATOM   1100  H   ALA A  77     -17.342  29.828  10.243  1.00  0.69           H  
ATOM   1101  HA  ALA A  77     -19.754  31.066  11.266  1.00  0.69           H  
ATOM   1102 1HB  ALA A  77     -18.248  31.885  13.021  1.00  0.69           H  
ATOM   1103 2HB  ALA A  77     -18.036  30.149  12.746  1.00  0.69           H  
ATOM   1104 3HB  ALA A  77     -16.849  31.299  12.099  1.00  0.69           H  
ATOM   1105  N   GLY A  78     -19.186  33.624  11.001  1.00  0.71           N  
ATOM   1106  CA  GLY A  78     -19.116  34.967  10.433  1.00  0.71           C  
ATOM   1107  C   GLY A  78     -17.683  35.492  10.368  1.00  0.71           C  
ATOM   1108  O   GLY A  78     -16.791  35.004  11.073  1.00  0.71           O  
ATOM   1109  H   GLY A  78     -19.712  33.465  11.848  1.00  0.71           H  
ATOM   1110 1HA  GLY A  78     -19.547  34.953   9.432  1.00  0.71           H  
ATOM   1111 2HA  GLY A  78     -19.725  35.642  11.033  1.00  0.71           H  
ATOM   1112  N   GLY A  79     -17.489  36.549   9.568  1.00  0.72           N  
ATOM   1113  CA  GLY A  79     -16.171  37.154   9.361  1.00  0.72           C  
ATOM   1114  C   GLY A  79     -15.493  37.590  10.653  1.00  0.72           C  
ATOM   1115  O   GLY A  79     -14.271  37.518  10.768  1.00  0.72           O  
ATOM   1116  H   GLY A  79     -18.278  36.913   9.050  1.00  0.72           H  
ATOM   1117 1HA  GLY A  79     -15.532  36.436   8.850  1.00  0.72           H  
ATOM   1118 2HA  GLY A  79     -16.272  38.012   8.697  1.00  0.72           H  
ATOM   1119  N   SER A  80     -16.274  38.006  11.648  1.00  0.71           N  
ATOM   1120  CA  SER A  80     -15.687  38.423  12.917  1.00  0.71           C  
ATOM   1121  C   SER A  80     -14.919  37.269  13.560  1.00  0.71           C  
ATOM   1122  O   SER A  80     -13.866  37.473  14.163  1.00  0.71           O  
ATOM   1123  CB  SER A  80     -16.767  38.911  13.864  1.00  0.71           C  
ATOM   1124  OG  SER A  80     -17.369  40.088  13.389  1.00  0.71           O  
ATOM   1125  H   SER A  80     -17.273  38.040  11.515  1.00  0.71           H  
ATOM   1126  HA  SER A  80     -14.987  39.238  12.726  1.00  0.71           H  
ATOM   1127 1HB  SER A  80     -17.521  38.134  13.981  1.00  0.71           H  
ATOM   1128 2HB  SER A  80     -16.329  39.092  14.846  1.00  0.71           H  
ATOM   1129  HG  SER A  80     -18.002  40.352  14.063  1.00  0.71           H  
ATOM   1130  N   VAL A  81     -15.454  36.055  13.439  1.00  0.69           N  
ATOM   1131  CA  VAL A  81     -14.842  34.891  14.048  1.00  0.69           C  
ATOM   1132  C   VAL A  81     -13.603  34.525  13.271  1.00  0.69           C  
ATOM   1133  O   VAL A  81     -12.554  34.236  13.847  1.00  0.69           O  
ATOM   1134  CB  VAL A  81     -15.815  33.716  14.074  1.00  0.69           C  
ATOM   1135  CG1 VAL A  81     -15.111  32.481  14.567  1.00  0.69           C  
ATOM   1136  CG2 VAL A  81     -16.983  34.062  14.959  1.00  0.69           C  
ATOM   1137  H   VAL A  81     -16.279  35.921  12.862  1.00  0.69           H  
ATOM   1138  HA  VAL A  81     -14.559  35.137  15.073  1.00  0.69           H  
ATOM   1139  HB  VAL A  81     -16.165  33.519  13.061  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  81     -15.801  31.641  14.576  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  81     -14.279  32.261  13.912  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  81     -14.753  32.663  15.568  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  81     -17.686  33.234  14.980  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  81     -16.622  34.259  15.969  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  81     -17.479  34.951  14.568  1.00  0.69           H  
ATOM   1146  N   SER A  82     -13.708  34.557  11.951  1.00  0.66           N  
ATOM   1147  CA  SER A  82     -12.535  34.244  11.157  1.00  0.66           C  
ATOM   1148  C   SER A  82     -11.395  35.211  11.487  1.00  0.66           C  
ATOM   1149  O   SER A  82     -10.266  34.795  11.736  1.00  0.66           O  
ATOM   1150  CB  SER A  82     -12.857  34.338   9.685  1.00  0.66           C  
ATOM   1151  OG  SER A  82     -13.722  33.330   9.248  1.00  0.66           O  
ATOM   1152  H   SER A  82     -14.605  34.799  11.522  1.00  0.66           H  
ATOM   1153  HA  SER A  82     -12.214  33.226  11.387  1.00  0.66           H  
ATOM   1154 1HB  SER A  82     -13.313  35.307   9.495  1.00  0.66           H  
ATOM   1155 2HB  SER A  82     -11.951  34.294   9.107  1.00  0.66           H  
ATOM   1156  HG  SER A  82     -13.114  32.629   8.872  1.00  0.66           H  
ATOM   1157  N   LYS A  83     -11.695  36.500  11.617  1.00  0.64           N  
ATOM   1158  CA  LYS A  83     -10.646  37.459  11.944  1.00  0.64           C  
ATOM   1159  C   LYS A  83     -10.015  37.217  13.323  1.00  0.64           C  
ATOM   1160  O   LYS A  83      -8.806  37.395  13.486  1.00  0.64           O  
ATOM   1161  CB  LYS A  83     -11.184  38.883  11.873  1.00  0.64           C  
ATOM   1162  CG  LYS A  83     -11.483  39.370  10.469  1.00  0.64           C  
ATOM   1163  CD  LYS A  83     -12.037  40.784  10.473  1.00  0.64           C  
ATOM   1164  CE  LYS A  83     -12.348  41.264   9.065  1.00  0.64           C  
ATOM   1165  NZ  LYS A  83     -12.913  42.646   9.061  1.00  0.64           N  
ATOM   1166  H   LYS A  83     -12.645  36.828  11.438  1.00  0.64           H  
ATOM   1167  HA  LYS A  83      -9.857  37.356  11.201  1.00  0.64           H  
ATOM   1168 1HB  LYS A  83     -12.113  38.941  12.449  1.00  0.64           H  
ATOM   1169 2HB  LYS A  83     -10.472  39.566  12.330  1.00  0.64           H  
ATOM   1170 1HG  LYS A  83     -10.580  39.328   9.860  1.00  0.64           H  
ATOM   1171 2HG  LYS A  83     -12.221  38.713  10.041  1.00  0.64           H  
ATOM   1172 1HD  LYS A  83     -12.956  40.805  11.064  1.00  0.64           H  
ATOM   1173 2HD  LYS A  83     -11.315  41.461  10.929  1.00  0.64           H  
ATOM   1174 1HE  LYS A  83     -11.434  41.251   8.473  1.00  0.64           H  
ATOM   1175 2HE  LYS A  83     -13.072  40.587   8.611  1.00  0.64           H  
ATOM   1176 1HZ  LYS A  83     -13.106  42.926   8.109  1.00  0.64           H  
ATOM   1177 2HZ  LYS A  83     -13.768  42.662   9.599  1.00  0.64           H  
ATOM   1178 3HZ  LYS A  83     -12.245  43.283   9.471  1.00  0.64           H  
ATOM   1179  N   GLU A  84     -10.820  36.812  14.314  1.00  0.63           N  
ATOM   1180  CA  GLU A  84     -10.307  36.565  15.664  1.00  0.63           C  
ATOM   1181  C   GLU A  84      -9.594  35.217  15.851  1.00  0.63           C  
ATOM   1182  O   GLU A  84      -8.713  35.102  16.708  1.00  0.63           O  
ATOM   1183  CB  GLU A  84     -11.439  36.676  16.696  1.00  0.63           C  
ATOM   1184  CG  GLU A  84     -11.993  38.093  16.903  1.00  0.63           C  
ATOM   1185  CD  GLU A  84     -13.124  38.162  17.923  1.00  0.63           C  
ATOM   1186  OE1 GLU A  84     -13.548  37.130  18.397  1.00  0.63           O  
ATOM   1187  OE2 GLU A  84     -13.551  39.253  18.232  1.00  0.63           O  
ATOM   1188  H   GLU A  84     -11.822  36.712  14.141  1.00  0.63           H  
ATOM   1189  HA  GLU A  84      -9.583  37.347  15.883  1.00  0.63           H  
ATOM   1190 1HB  GLU A  84     -12.273  36.052  16.369  1.00  0.63           H  
ATOM   1191 2HB  GLU A  84     -11.099  36.291  17.656  1.00  0.63           H  
ATOM   1192 1HG  GLU A  84     -11.183  38.739  17.234  1.00  0.63           H  
ATOM   1193 2HG  GLU A  84     -12.349  38.472  15.948  1.00  0.63           H  
ATOM   1194  N   TYR A  85      -9.970  34.199  15.071  1.00  0.62           N  
ATOM   1195  CA  TYR A  85      -9.398  32.864  15.246  1.00  0.62           C  
ATOM   1196  C   TYR A  85      -8.560  32.328  14.079  1.00  0.62           C  
ATOM   1197  O   TYR A  85      -7.592  31.602  14.317  1.00  0.62           O  
ATOM   1198  CB  TYR A  85     -10.518  31.894  15.602  1.00  0.62           C  
ATOM   1199  CG  TYR A  85     -11.175  32.237  16.931  1.00  0.62           C  
ATOM   1200  CD1 TYR A  85     -12.248  33.101  16.967  1.00  0.62           C  
ATOM   1201  CD2 TYR A  85     -10.702  31.683  18.113  1.00  0.62           C  
ATOM   1202  CE1 TYR A  85     -12.851  33.430  18.152  1.00  0.62           C  
ATOM   1203  CE2 TYR A  85     -11.310  32.010  19.320  1.00  0.62           C  
ATOM   1204  CZ  TYR A  85     -12.384  32.887  19.334  1.00  0.62           C  
ATOM   1205  OH  TYR A  85     -12.993  33.230  20.520  1.00  0.62           O  
ATOM   1206  H   TYR A  85     -10.719  34.344  14.395  1.00  0.62           H  
ATOM   1207  HA  TYR A  85      -8.731  32.907  16.103  1.00  0.62           H  
ATOM   1208 1HB  TYR A  85     -11.276  31.939  14.836  1.00  0.62           H  
ATOM   1209 2HB  TYR A  85     -10.139  30.878  15.652  1.00  0.62           H  
ATOM   1210  HD1 TYR A  85     -12.616  33.532  16.057  1.00  0.62           H  
ATOM   1211  HD2 TYR A  85      -9.855  30.995  18.097  1.00  0.62           H  
ATOM   1212  HE1 TYR A  85     -13.696  34.123  18.159  1.00  0.62           H  
ATOM   1213  HE2 TYR A  85     -10.942  31.577  20.251  1.00  0.62           H  
ATOM   1214  HH  TYR A  85     -13.638  33.928  20.356  1.00  0.62           H  
ATOM   1215  N   ALA A  86      -8.875  32.671  12.829  1.00  0.61           N  
ATOM   1216  CA  ALA A  86      -8.113  32.125  11.714  1.00  0.61           C  
ATOM   1217  C   ALA A  86      -6.600  32.337  11.860  1.00  0.61           C  
ATOM   1218  O   ALA A  86      -5.862  31.374  11.655  1.00  0.61           O  
ATOM   1219  CB  ALA A  86      -8.563  32.733  10.405  1.00  0.61           C  
ATOM   1220  H   ALA A  86      -9.634  33.315  12.626  1.00  0.61           H  
ATOM   1221  HA  ALA A  86      -8.301  31.052  11.676  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86      -8.009  32.295   9.579  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86      -9.635  32.545  10.264  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86      -8.393  33.780  10.410  1.00  0.61           H  
ATOM   1225  N   PRO A  87      -6.061  33.531  12.245  1.00  0.61           N  
ATOM   1226  CA  PRO A  87      -4.638  33.734  12.405  1.00  0.61           C  
ATOM   1227  C   PRO A  87      -4.044  32.928  13.552  1.00  0.61           C  
ATOM   1228  O   PRO A  87      -2.836  32.724  13.591  1.00  0.61           O  
ATOM   1229  CB  PRO A  87      -4.518  35.243  12.650  1.00  0.61           C  
ATOM   1230  CG  PRO A  87      -5.853  35.662  13.192  1.00  0.61           C  
ATOM   1231  CD  PRO A  87      -6.856  34.796  12.491  1.00  0.61           C  
ATOM   1232  HA  PRO A  87      -4.146  33.477  11.461  1.00  0.61           H  
ATOM   1233 1HB  PRO A  87      -3.699  35.439  13.361  1.00  0.61           H  
ATOM   1234 2HB  PRO A  87      -4.259  35.756  11.716  1.00  0.61           H  
ATOM   1235 1HG  PRO A  87      -5.885  35.522  14.284  1.00  0.61           H  
ATOM   1236 2HG  PRO A  87      -6.038  36.734  13.011  1.00  0.61           H  
ATOM   1237 1HD  PRO A  87      -7.654  34.726  13.197  1.00  0.61           H  
ATOM   1238 2HD  PRO A  87      -7.170  35.265  11.564  1.00  0.61           H  
ATOM   1239  N   LYS A  88      -4.866  32.465  14.501  1.00  0.62           N  
ATOM   1240  CA  LYS A  88      -4.344  31.694  15.618  1.00  0.62           C  
ATOM   1241  C   LYS A  88      -4.118  30.283  15.116  1.00  0.62           C  
ATOM   1242  O   LYS A  88      -3.112  29.631  15.418  1.00  0.62           O  
ATOM   1243  CB  LYS A  88      -5.319  31.730  16.794  1.00  0.62           C  
ATOM   1244  CG  LYS A  88      -5.435  33.116  17.422  1.00  0.62           C  
ATOM   1245  CD  LYS A  88      -6.428  33.166  18.574  1.00  0.62           C  
ATOM   1246  CE  LYS A  88      -6.484  34.577  19.159  1.00  0.62           C  
ATOM   1247  NZ  LYS A  88      -7.501  34.702  20.221  1.00  0.62           N  
ATOM   1248  H   LYS A  88      -5.869  32.594  14.443  1.00  0.62           H  
ATOM   1249  HA  LYS A  88      -3.388  32.110  15.932  1.00  0.62           H  
ATOM   1250 1HB  LYS A  88      -6.309  31.418  16.466  1.00  0.62           H  
ATOM   1251 2HB  LYS A  88      -4.992  31.032  17.562  1.00  0.62           H  
ATOM   1252 1HG  LYS A  88      -4.459  33.435  17.780  1.00  0.62           H  
ATOM   1253 2HG  LYS A  88      -5.770  33.820  16.655  1.00  0.62           H  
ATOM   1254 1HD  LYS A  88      -7.424  32.899  18.214  1.00  0.62           H  
ATOM   1255 2HD  LYS A  88      -6.137  32.462  19.351  1.00  0.62           H  
ATOM   1256 1HE  LYS A  88      -5.509  34.826  19.572  1.00  0.62           H  
ATOM   1257 2HE  LYS A  88      -6.718  35.281  18.361  1.00  0.62           H  
ATOM   1258 1HZ  LYS A  88      -7.504  35.648  20.574  1.00  0.62           H  
ATOM   1259 2HZ  LYS A  88      -8.414  34.484  19.831  1.00  0.62           H  
ATOM   1260 3HZ  LYS A  88      -7.291  34.063  20.969  1.00  0.62           H  
ATOM   1261  N   PHE A  89      -5.031  29.844  14.263  1.00  0.62           N  
ATOM   1262  CA  PHE A  89      -4.888  28.530  13.684  1.00  0.62           C  
ATOM   1263  C   PHE A  89      -3.724  28.556  12.709  1.00  0.62           C  
ATOM   1264  O   PHE A  89      -2.864  27.668  12.741  1.00  0.62           O  
ATOM   1265  CB  PHE A  89      -6.176  28.123  12.970  1.00  0.62           C  
ATOM   1266  CG  PHE A  89      -7.284  27.521  13.809  1.00  0.62           C  
ATOM   1267  CD1 PHE A  89      -8.264  28.294  14.393  1.00  0.62           C  
ATOM   1268  CD2 PHE A  89      -7.368  26.144  13.959  1.00  0.62           C  
ATOM   1269  CE1 PHE A  89      -9.302  27.709  15.116  1.00  0.62           C  
ATOM   1270  CE2 PHE A  89      -8.400  25.563  14.669  1.00  0.62           C  
ATOM   1271  CZ  PHE A  89      -9.365  26.344  15.248  1.00  0.62           C  
ATOM   1272  H   PHE A  89      -5.843  30.427  14.046  1.00  0.62           H  
ATOM   1273  HA  PHE A  89      -4.664  27.817  14.468  1.00  0.62           H  
ATOM   1274 1HB  PHE A  89      -6.585  29.002  12.481  1.00  0.62           H  
ATOM   1275 2HB  PHE A  89      -5.935  27.416  12.190  1.00  0.62           H  
ATOM   1276  HD1 PHE A  89      -8.220  29.365  14.276  1.00  0.62           H  
ATOM   1277  HD2 PHE A  89      -6.609  25.515  13.492  1.00  0.62           H  
ATOM   1278  HE1 PHE A  89     -10.067  28.333  15.571  1.00  0.62           H  
ATOM   1279  HE2 PHE A  89      -8.451  24.490  14.765  1.00  0.62           H  
ATOM   1280  HZ  PHE A  89     -10.177  25.886  15.805  1.00  0.62           H  
ATOM   1281  N   ALA A  90      -3.645  29.609  11.895  1.00  0.62           N  
ATOM   1282  CA  ALA A  90      -2.550  29.749  10.954  1.00  0.62           C  
ATOM   1283  C   ALA A  90      -1.207  29.850  11.691  1.00  0.62           C  
ATOM   1284  O   ALA A  90      -0.224  29.228  11.295  1.00  0.62           O  
ATOM   1285  CB  ALA A  90      -2.784  30.945  10.066  1.00  0.62           C  
ATOM   1286  H   ALA A  90      -4.379  30.318  11.912  1.00  0.62           H  
ATOM   1287  HA  ALA A  90      -2.524  28.855  10.332  1.00  0.62           H  
ATOM   1288 1HB  ALA A  90      -1.979  31.026   9.334  1.00  0.62           H  
ATOM   1289 2HB  ALA A  90      -3.734  30.820   9.556  1.00  0.62           H  
ATOM   1290 3HB  ALA A  90      -2.809  31.834  10.673  1.00  0.62           H  
ATOM   1291  N   ALA A  91      -1.171  30.588  12.814  1.00  0.63           N  
ATOM   1292  CA  ALA A  91       0.042  30.743  13.623  1.00  0.63           C  
ATOM   1293  C   ALA A  91       0.543  29.401  14.126  1.00  0.63           C  
ATOM   1294  O   ALA A  91       1.747  29.173  14.238  1.00  0.63           O  
ATOM   1295  CB  ALA A  91      -0.209  31.655  14.808  1.00  0.63           C  
ATOM   1296  H   ALA A  91      -1.992  31.106  13.113  1.00  0.63           H  
ATOM   1297  HA  ALA A  91       0.815  31.180  12.991  1.00  0.63           H  
ATOM   1298 1HB  ALA A  91       0.711  31.768  15.379  1.00  0.63           H  
ATOM   1299 2HB  ALA A  91      -0.537  32.629  14.458  1.00  0.63           H  
ATOM   1300 3HB  ALA A  91      -0.978  31.218  15.440  1.00  0.63           H  
ATOM   1301  N   ALA A  92      -0.396  28.496  14.395  1.00  0.63           N  
ATOM   1302  CA  ALA A  92      -0.101  27.161  14.887  1.00  0.63           C  
ATOM   1303  C   ALA A  92       0.382  26.231  13.768  1.00  0.63           C  
ATOM   1304  O   ALA A  92       0.756  25.087  14.029  1.00  0.63           O  
ATOM   1305  CB  ALA A  92      -1.342  26.566  15.533  1.00  0.63           C  
ATOM   1306  H   ALA A  92      -1.377  28.767  14.310  1.00  0.63           H  
ATOM   1307  HA  ALA A  92       0.692  27.241  15.628  1.00  0.63           H  
ATOM   1308 1HB  ALA A  92      -1.101  25.585  15.904  1.00  0.63           H  
ATOM   1309 2HB  ALA A  92      -1.680  27.204  16.350  1.00  0.63           H  
ATOM   1310 3HB  ALA A  92      -2.134  26.480  14.796  1.00  0.63           H  
ATOM   1311  N   GLY A  93       0.367  26.709  12.524  1.00  0.62           N  
ATOM   1312  CA  GLY A  93       0.759  25.919  11.371  1.00  0.62           C  
ATOM   1313  C   GLY A  93      -0.420  25.219  10.699  1.00  0.62           C  
ATOM   1314  O   GLY A  93      -0.225  24.392   9.801  1.00  0.62           O  
ATOM   1315  H   GLY A  93       0.081  27.668  12.346  1.00  0.62           H  
ATOM   1316 1HA  GLY A  93       1.244  26.577  10.649  1.00  0.62           H  
ATOM   1317 2HA  GLY A  93       1.499  25.181  11.674  1.00  0.62           H  
ATOM   1318  N   ALA A  94      -1.644  25.519  11.133  1.00  0.61           N  
ATOM   1319  CA  ALA A  94      -2.795  24.890  10.511  1.00  0.61           C  
ATOM   1320  C   ALA A  94      -3.130  25.600   9.231  1.00  0.61           C  
ATOM   1321  O   ALA A  94      -2.916  26.805   9.106  1.00  0.61           O  
ATOM   1322  CB  ALA A  94      -4.028  24.915  11.396  1.00  0.61           C  
ATOM   1323  H   ALA A  94      -1.798  26.213  11.862  1.00  0.61           H  
ATOM   1324  HA  ALA A  94      -2.534  23.856  10.292  1.00  0.61           H  
ATOM   1325 1HB  ALA A  94      -4.852  24.419  10.875  1.00  0.61           H  
ATOM   1326 2HB  ALA A  94      -3.830  24.412  12.328  1.00  0.61           H  
ATOM   1327 3HB  ALA A  94      -4.295  25.931  11.594  1.00  0.61           H  
ATOM   1328  N   VAL A  95      -3.706  24.881   8.304  1.00  0.60           N  
ATOM   1329  CA  VAL A  95      -4.269  25.528   7.147  1.00  0.60           C  
ATOM   1330  C   VAL A  95      -5.666  25.928   7.446  1.00  0.60           C  
ATOM   1331  O   VAL A  95      -6.419  25.146   8.019  1.00  0.60           O  
ATOM   1332  CB  VAL A  95      -4.211  24.663   5.913  1.00  0.60           C  
ATOM   1333  CG1 VAL A  95      -5.023  25.308   4.782  1.00  0.60           C  
ATOM   1334  CG2 VAL A  95      -2.766  24.568   5.524  1.00  0.60           C  
ATOM   1335  H   VAL A  95      -3.807  23.880   8.445  1.00  0.60           H  
ATOM   1336  HA  VAL A  95      -3.687  26.421   6.946  1.00  0.60           H  
ATOM   1337  HB  VAL A  95      -4.621  23.678   6.131  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  95      -4.971  24.703   3.918  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  95      -6.063  25.390   5.085  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  95      -4.636  26.297   4.560  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  95      -2.654  23.955   4.656  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  95      -2.386  25.574   5.320  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  95      -2.214  24.139   6.348  1.00  0.60           H  
ATOM   1344  N   VAL A  96      -5.999  27.147   7.104  1.00  0.59           N  
ATOM   1345  CA  VAL A  96      -7.325  27.616   7.376  1.00  0.59           C  
ATOM   1346  C   VAL A  96      -8.069  27.902   6.107  1.00  0.59           C  
ATOM   1347  O   VAL A  96      -7.597  28.664   5.268  1.00  0.59           O  
ATOM   1348  CB  VAL A  96      -7.280  28.881   8.203  1.00  0.59           C  
ATOM   1349  CG1 VAL A  96      -8.667  29.323   8.437  1.00  0.59           C  
ATOM   1350  CG2 VAL A  96      -6.536  28.632   9.503  1.00  0.59           C  
ATOM   1351  H   VAL A  96      -5.311  27.734   6.632  1.00  0.59           H  
ATOM   1352  HA  VAL A  96      -7.867  26.851   7.930  1.00  0.59           H  
ATOM   1353  HB  VAL A  96      -6.781  29.654   7.649  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  96      -8.687  30.224   9.016  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  96      -9.173  29.508   7.488  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  96      -9.163  28.536   8.967  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  96      -6.514  29.545  10.083  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  96      -7.044  27.856  10.060  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  96      -5.509  28.315   9.291  1.00  0.59           H  
ATOM   1360  N   ILE A  97      -9.221  27.277   5.974  1.00  0.59           N  
ATOM   1361  CA  ILE A  97     -10.083  27.449   4.832  1.00  0.59           C  
ATOM   1362  C   ILE A  97     -11.321  28.219   5.279  1.00  0.59           C  
ATOM   1363  O   ILE A  97     -12.113  27.720   6.085  1.00  0.59           O  
ATOM   1364  CB  ILE A  97     -10.429  26.067   4.261  1.00  0.59           C  
ATOM   1365  CG1 ILE A  97      -9.138  25.342   3.855  1.00  0.59           C  
ATOM   1366  CG2 ILE A  97     -11.345  26.184   3.109  1.00  0.59           C  
ATOM   1367  CD1 ILE A  97      -9.303  23.931   3.512  1.00  0.59           C  
ATOM   1368  H   ILE A  97      -9.514  26.648   6.717  1.00  0.59           H  
ATOM   1369  HA  ILE A  97      -9.574  28.038   4.081  1.00  0.59           H  
ATOM   1370  HB  ILE A  97     -10.897  25.490   5.025  1.00  0.59           H  
ATOM   1371 1HG1 ILE A  97      -8.750  25.808   2.998  1.00  0.59           H  
ATOM   1372 2HG1 ILE A  97      -8.416  25.414   4.661  1.00  0.59           H  
ATOM   1373 1HG2 ILE A  97     -11.575  25.187   2.741  1.00  0.59           H  
ATOM   1374 2HG2 ILE A  97     -12.252  26.677   3.444  1.00  0.59           H  
ATOM   1375 3HG2 ILE A  97     -10.873  26.770   2.317  1.00  0.59           H  
ATOM   1376 1HD1 ILE A  97      -8.338  23.519   3.220  1.00  0.59           H  
ATOM   1377 2HD1 ILE A  97      -9.678  23.397   4.370  1.00  0.59           H  
ATOM   1378 3HD1 ILE A  97     -10.008  23.839   2.690  1.00  0.59           H  
ATOM   1379  N   ASP A  98     -11.468  29.434   4.760  1.00  0.59           N  
ATOM   1380  CA  ASP A  98     -12.535  30.343   5.175  1.00  0.59           C  
ATOM   1381  C   ASP A  98     -13.660  30.545   4.161  1.00  0.59           C  
ATOM   1382  O   ASP A  98     -13.436  31.002   3.040  1.00  0.59           O  
ATOM   1383  CB  ASP A  98     -11.958  31.730   5.523  1.00  0.59           C  
ATOM   1384  CG  ASP A  98     -11.139  31.845   6.845  1.00  0.59           C  
ATOM   1385  OD1 ASP A  98     -11.719  31.834   7.921  1.00  0.59           O  
ATOM   1386  OD2 ASP A  98      -9.952  31.985   6.757  1.00  0.59           O  
ATOM   1387  H   ASP A  98     -10.769  29.756   4.082  1.00  0.59           H  
ATOM   1388  HA  ASP A  98     -12.990  29.931   6.073  1.00  0.59           H  
ATOM   1389 1HB  ASP A  98     -11.307  32.049   4.706  1.00  0.59           H  
ATOM   1390 2HB  ASP A  98     -12.778  32.451   5.570  1.00  0.59           H  
ATOM   1391  N   ASN A  99     -14.894  30.230   4.575  1.00  0.60           N  
ATOM   1392  CA  ASN A  99     -16.068  30.459   3.728  1.00  0.60           C  
ATOM   1393  C   ASN A  99     -16.657  31.842   3.998  1.00  0.60           C  
ATOM   1394  O   ASN A  99     -17.644  32.247   3.376  1.00  0.60           O  
ATOM   1395  CB  ASN A  99     -17.142  29.417   3.986  1.00  0.60           C  
ATOM   1396  CG  ASN A  99     -16.835  28.079   3.451  1.00  0.60           C  
ATOM   1397  OD1 ASN A  99     -16.374  27.960   2.312  1.00  0.60           O  
ATOM   1398  ND2 ASN A  99     -17.079  27.070   4.236  1.00  0.60           N  
ATOM   1399  H   ASN A  99     -15.037  29.822   5.501  1.00  0.60           H  
ATOM   1400  HA  ASN A  99     -15.769  30.430   2.685  1.00  0.60           H  
ATOM   1401 1HB  ASN A  99     -17.305  29.331   5.054  1.00  0.60           H  
ATOM   1402 2HB  ASN A  99     -18.079  29.757   3.548  1.00  0.60           H  
ATOM   1403 1HD2 ASN A  99     -16.884  26.137   3.934  1.00  0.60           H  
ATOM   1404 2HD2 ASN A  99     -17.447  27.230   5.151  1.00  0.60           H  
ATOM   1405  N   SER A 100     -16.043  32.551   4.938  1.00  0.61           N  
ATOM   1406  CA  SER A 100     -16.449  33.893   5.307  1.00  0.61           C  
ATOM   1407  C   SER A 100     -15.809  34.877   4.343  1.00  0.61           C  
ATOM   1408  O   SER A 100     -14.863  34.534   3.639  1.00  0.61           O  
ATOM   1409  CB  SER A 100     -16.028  34.195   6.727  1.00  0.61           C  
ATOM   1410  OG  SER A 100     -14.636  34.307   6.823  1.00  0.61           O  
ATOM   1411  H   SER A 100     -15.257  32.135   5.412  1.00  0.61           H  
ATOM   1412  HA  SER A 100     -17.535  33.976   5.227  1.00  0.61           H  
ATOM   1413 1HB  SER A 100     -16.502  35.105   7.074  1.00  0.61           H  
ATOM   1414 2HB  SER A 100     -16.366  33.385   7.376  1.00  0.61           H  
ATOM   1415  HG  SER A 100     -14.399  33.945   7.702  1.00  0.61           H  
ATOM   1416  N   SER A 101     -16.277  36.115   4.353  1.00  0.62           N  
ATOM   1417  CA  SER A 101     -15.723  37.149   3.484  1.00  0.62           C  
ATOM   1418  C   SER A 101     -14.459  37.837   4.005  1.00  0.62           C  
ATOM   1419  O   SER A 101     -13.803  38.580   3.272  1.00  0.62           O  
ATOM   1420  CB  SER A 101     -16.783  38.191   3.222  1.00  0.62           C  
ATOM   1421  OG  SER A 101     -17.106  38.886   4.397  1.00  0.62           O  
ATOM   1422  H   SER A 101     -17.052  36.343   4.958  1.00  0.62           H  
ATOM   1423  HA  SER A 101     -15.473  36.674   2.546  1.00  0.62           H  
ATOM   1424 1HB  SER A 101     -16.424  38.890   2.467  1.00  0.62           H  
ATOM   1425 2HB  SER A 101     -17.672  37.709   2.827  1.00  0.62           H  
ATOM   1426  HG  SER A 101     -16.297  39.329   4.673  1.00  0.62           H  
ATOM   1427  N   ALA A 102     -14.098  37.571   5.257  1.00  0.62           N  
ATOM   1428  CA  ALA A 102     -13.029  38.296   5.953  1.00  0.62           C  
ATOM   1429  C   ALA A 102     -11.680  38.328   5.253  1.00  0.62           C  
ATOM   1430  O   ALA A 102     -10.970  39.328   5.348  1.00  0.62           O  
ATOM   1431  CB  ALA A 102     -12.803  37.669   7.308  1.00  0.62           C  
ATOM   1432  H   ALA A 102     -14.633  36.881   5.766  1.00  0.62           H  
ATOM   1433  HA  ALA A 102     -13.360  39.326   6.078  1.00  0.62           H  
ATOM   1434 1HB  ALA A 102     -12.039  38.231   7.822  1.00  0.62           H  
ATOM   1435 2HB  ALA A 102     -13.716  37.682   7.880  1.00  0.62           H  
ATOM   1436 3HB  ALA A 102     -12.466  36.638   7.182  1.00  0.62           H  
ATOM   1437  N   PHE A 103     -11.306  37.257   4.581  1.00  0.63           N  
ATOM   1438  CA  PHE A 103     -10.008  37.212   3.933  1.00  0.63           C  
ATOM   1439  C   PHE A 103     -10.061  37.263   2.410  1.00  0.63           C  
ATOM   1440  O   PHE A 103      -9.020  37.227   1.756  1.00  0.63           O  
ATOM   1441  CB  PHE A 103      -9.269  35.967   4.398  1.00  0.63           C  
ATOM   1442  CG  PHE A 103      -8.912  36.001   5.837  1.00  0.63           C  
ATOM   1443  CD1 PHE A 103      -9.626  35.281   6.770  1.00  0.63           C  
ATOM   1444  CD2 PHE A 103      -7.837  36.760   6.267  1.00  0.63           C  
ATOM   1445  CE1 PHE A 103      -9.282  35.326   8.098  1.00  0.63           C  
ATOM   1446  CE2 PHE A 103      -7.494  36.798   7.596  1.00  0.63           C  
ATOM   1447  CZ  PHE A 103      -8.220  36.082   8.515  1.00  0.63           C  
ATOM   1448  H   PHE A 103     -11.927  36.462   4.522  1.00  0.63           H  
ATOM   1449  HA  PHE A 103      -9.434  38.076   4.268  1.00  0.63           H  
ATOM   1450 1HB  PHE A 103      -9.873  35.077   4.210  1.00  0.63           H  
ATOM   1451 2HB  PHE A 103      -8.363  35.879   3.834  1.00  0.63           H  
ATOM   1452  HD1 PHE A 103     -10.473  34.671   6.449  1.00  0.63           H  
ATOM   1453  HD2 PHE A 103      -7.256  37.338   5.537  1.00  0.63           H  
ATOM   1454  HE1 PHE A 103      -9.848  34.755   8.816  1.00  0.63           H  
ATOM   1455  HE2 PHE A 103      -6.648  37.400   7.918  1.00  0.63           H  
ATOM   1456  HZ  PHE A 103      -7.952  36.112   9.566  1.00  0.63           H  
ATOM   1457  N   ARG A 104     -11.248  37.417   1.822  1.00  0.64           N  
ATOM   1458  CA  ARG A 104     -11.335  37.355   0.361  1.00  0.64           C  
ATOM   1459  C   ARG A 104     -10.553  38.469  -0.322  1.00  0.64           C  
ATOM   1460  O   ARG A 104      -9.890  38.231  -1.335  1.00  0.64           O  
ATOM   1461  CB  ARG A 104     -12.787  37.382  -0.098  1.00  0.64           C  
ATOM   1462  CG  ARG A 104     -13.549  36.095   0.223  1.00  0.64           C  
ATOM   1463  CD  ARG A 104     -14.963  36.143  -0.209  1.00  0.64           C  
ATOM   1464  NE  ARG A 104     -15.669  34.930   0.168  1.00  0.64           N  
ATOM   1465  CZ  ARG A 104     -16.974  34.836   0.461  1.00  0.64           C  
ATOM   1466  NH1 ARG A 104     -17.738  35.902   0.434  1.00  0.64           N  
ATOM   1467  NH2 ARG A 104     -17.474  33.660   0.787  1.00  0.64           N  
ATOM   1468  H   ARG A 104     -12.090  37.566   2.381  1.00  0.64           H  
ATOM   1469  HA  ARG A 104     -10.910  36.403   0.042  1.00  0.64           H  
ATOM   1470 1HB  ARG A 104     -13.311  38.206   0.387  1.00  0.64           H  
ATOM   1471 2HB  ARG A 104     -12.837  37.543  -1.176  1.00  0.64           H  
ATOM   1472 1HG  ARG A 104     -13.086  35.254  -0.272  1.00  0.64           H  
ATOM   1473 2HG  ARG A 104     -13.527  35.923   1.301  1.00  0.64           H  
ATOM   1474 1HD  ARG A 104     -15.479  37.003   0.207  1.00  0.64           H  
ATOM   1475 2HD  ARG A 104     -14.967  36.201  -1.283  1.00  0.64           H  
ATOM   1476  HE  ARG A 104     -15.136  34.062   0.182  1.00  0.64           H  
ATOM   1477 1HH1 ARG A 104     -17.340  36.800   0.182  1.00  0.64           H  
ATOM   1478 2HH1 ARG A 104     -18.715  35.821   0.661  1.00  0.64           H  
ATOM   1479 1HH2 ARG A 104     -16.858  32.847   0.802  1.00  0.64           H  
ATOM   1480 2HH2 ARG A 104     -18.445  33.560   1.035  1.00  0.64           H  
ATOM   1481  N   TYR A 105     -10.570  39.660   0.285  1.00  0.65           N  
ATOM   1482  CA  TYR A 105      -9.913  40.859  -0.235  1.00  0.65           C  
ATOM   1483  C   TYR A 105      -8.526  41.090   0.339  1.00  0.65           C  
ATOM   1484  O   TYR A 105      -7.939  42.154   0.153  1.00  0.65           O  
ATOM   1485  CB  TYR A 105     -10.799  42.075  -0.005  1.00  0.65           C  
ATOM   1486  CG  TYR A 105     -12.011  42.144  -0.915  1.00  0.65           C  
ATOM   1487  CD1 TYR A 105     -13.152  41.407  -0.641  1.00  0.65           C  
ATOM   1488  CD2 TYR A 105     -11.985  42.993  -2.009  1.00  0.65           C  
ATOM   1489  CE1 TYR A 105     -14.256  41.511  -1.472  1.00  0.65           C  
ATOM   1490  CE2 TYR A 105     -13.084  43.104  -2.824  1.00  0.65           C  
ATOM   1491  CZ  TYR A 105     -14.212  42.369  -2.567  1.00  0.65           C  
ATOM   1492  OH  TYR A 105     -15.300  42.494  -3.386  1.00  0.65           O  
ATOM   1493  H   TYR A 105     -11.103  39.744   1.139  1.00  0.65           H  
ATOM   1494  HA  TYR A 105      -9.789  40.747  -1.295  1.00  0.65           H  
ATOM   1495 1HB  TYR A 105     -11.149  42.074   1.029  1.00  0.65           H  
ATOM   1496 2HB  TYR A 105     -10.213  42.979  -0.152  1.00  0.65           H  
ATOM   1497  HD1 TYR A 105     -13.181  40.747   0.226  1.00  0.65           H  
ATOM   1498  HD2 TYR A 105     -11.092  43.581  -2.222  1.00  0.65           H  
ATOM   1499  HE1 TYR A 105     -15.155  40.931  -1.264  1.00  0.65           H  
ATOM   1500  HE2 TYR A 105     -13.058  43.776  -3.681  1.00  0.65           H  
ATOM   1501  HH  TYR A 105     -15.134  43.190  -4.030  1.00  0.65           H  
ATOM   1502  N   ASP A 106      -8.012  40.112   1.068  1.00  0.65           N  
ATOM   1503  CA  ASP A 106      -6.675  40.203   1.619  1.00  0.65           C  
ATOM   1504  C   ASP A 106      -5.701  39.744   0.548  1.00  0.65           C  
ATOM   1505  O   ASP A 106      -5.753  38.600   0.103  1.00  0.65           O  
ATOM   1506  CB  ASP A 106      -6.567  39.420   2.917  1.00  0.65           C  
ATOM   1507  CG  ASP A 106      -5.230  39.517   3.636  1.00  0.65           C  
ATOM   1508  OD1 ASP A 106      -4.190  39.714   3.010  1.00  0.65           O  
ATOM   1509  OD2 ASP A 106      -5.259  39.398   4.853  1.00  0.65           O  
ATOM   1510  H   ASP A 106      -8.527  39.242   1.211  1.00  0.65           H  
ATOM   1511  HA  ASP A 106      -6.460  41.247   1.845  1.00  0.65           H  
ATOM   1512 1HB  ASP A 106      -7.348  39.760   3.600  1.00  0.65           H  
ATOM   1513 2HB  ASP A 106      -6.772  38.368   2.714  1.00  0.65           H  
ATOM   1514  N   ASP A 107      -4.844  40.643   0.084  1.00  0.65           N  
ATOM   1515  CA  ASP A 107      -3.926  40.348  -1.017  1.00  0.65           C  
ATOM   1516  C   ASP A 107      -3.011  39.145  -0.769  1.00  0.65           C  
ATOM   1517  O   ASP A 107      -2.515  38.547  -1.726  1.00  0.65           O  
ATOM   1518  CB  ASP A 107      -3.061  41.566  -1.339  1.00  0.65           C  
ATOM   1519  CG  ASP A 107      -3.830  42.691  -2.041  1.00  0.65           C  
ATOM   1520  OD1 ASP A 107      -4.927  42.457  -2.496  1.00  0.65           O  
ATOM   1521  OD2 ASP A 107      -3.304  43.777  -2.115  1.00  0.65           O  
ATOM   1522  H   ASP A 107      -4.839  41.563   0.503  1.00  0.65           H  
ATOM   1523  HA  ASP A 107      -4.529  40.125  -1.897  1.00  0.65           H  
ATOM   1524 1HB  ASP A 107      -2.627  41.953  -0.414  1.00  0.65           H  
ATOM   1525 2HB  ASP A 107      -2.234  41.257  -1.978  1.00  0.65           H  
ATOM   1526  N   ASP A 108      -2.767  38.787   0.495  1.00  0.65           N  
ATOM   1527  CA  ASP A 108      -1.894  37.648   0.765  1.00  0.65           C  
ATOM   1528  C   ASP A 108      -2.658  36.325   0.890  1.00  0.65           C  
ATOM   1529  O   ASP A 108      -2.059  35.288   1.169  1.00  0.65           O  
ATOM   1530  CB  ASP A 108      -1.042  37.895   2.003  1.00  0.65           C  
ATOM   1531  CG  ASP A 108       0.033  38.982   1.788  1.00  0.65           C  
ATOM   1532  OD1 ASP A 108       0.423  39.196   0.664  1.00  0.65           O  
ATOM   1533  OD2 ASP A 108       0.464  39.565   2.751  1.00  0.65           O  
ATOM   1534  H   ASP A 108      -3.225  39.273   1.282  1.00  0.65           H  
ATOM   1535  HA  ASP A 108      -1.208  37.548  -0.075  1.00  0.65           H  
ATOM   1536 1HB  ASP A 108      -1.698  38.219   2.816  1.00  0.65           H  
ATOM   1537 2HB  ASP A 108      -0.561  36.975   2.306  1.00  0.65           H  
ATOM   1538  N   VAL A 109      -3.973  36.357   0.700  1.00  0.64           N  
ATOM   1539  CA  VAL A 109      -4.791  35.153   0.778  1.00  0.64           C  
ATOM   1540  C   VAL A 109      -5.424  34.794  -0.584  1.00  0.64           C  
ATOM   1541  O   VAL A 109      -6.149  35.607  -1.165  1.00  0.64           O  
ATOM   1542  CB  VAL A 109      -5.900  35.332   1.820  1.00  0.64           C  
ATOM   1543  CG1 VAL A 109      -6.775  34.104   1.852  1.00  0.64           C  
ATOM   1544  CG2 VAL A 109      -5.259  35.564   3.200  1.00  0.64           C  
ATOM   1545  H   VAL A 109      -4.435  37.241   0.481  1.00  0.64           H  
ATOM   1546  HA  VAL A 109      -4.169  34.352   1.152  1.00  0.64           H  
ATOM   1547  HB  VAL A 109      -6.527  36.187   1.548  1.00  0.64           H  
ATOM   1548 1HG1 VAL A 109      -7.559  34.213   2.580  1.00  0.64           H  
ATOM   1549 2HG1 VAL A 109      -7.215  33.954   0.873  1.00  0.64           H  
ATOM   1550 3HG1 VAL A 109      -6.175  33.270   2.104  1.00  0.64           H  
ATOM   1551 1HG2 VAL A 109      -6.026  35.691   3.954  1.00  0.64           H  
ATOM   1552 2HG2 VAL A 109      -4.643  34.703   3.454  1.00  0.64           H  
ATOM   1553 3HG2 VAL A 109      -4.641  36.459   3.166  1.00  0.64           H  
ATOM   1554  N   PRO A 110      -5.122  33.618  -1.162  1.00  0.63           N  
ATOM   1555  CA  PRO A 110      -5.692  33.115  -2.404  1.00  0.63           C  
ATOM   1556  C   PRO A 110      -7.201  32.974  -2.313  1.00  0.63           C  
ATOM   1557  O   PRO A 110      -7.728  32.654  -1.251  1.00  0.63           O  
ATOM   1558  CB  PRO A 110      -5.031  31.746  -2.531  1.00  0.63           C  
ATOM   1559  CG  PRO A 110      -3.747  31.878  -1.797  1.00  0.63           C  
ATOM   1560  CD  PRO A 110      -4.046  32.770  -0.622  1.00  0.63           C  
ATOM   1561  HA  PRO A 110      -5.407  33.766  -3.238  1.00  0.63           H  
ATOM   1562 1HB  PRO A 110      -5.676  30.973  -2.116  1.00  0.63           H  
ATOM   1563 2HB  PRO A 110      -4.903  31.506  -3.574  1.00  0.63           H  
ATOM   1564 1HG  PRO A 110      -3.395  30.898  -1.535  1.00  0.63           H  
ATOM   1565 2HG  PRO A 110      -2.985  32.302  -2.467  1.00  0.63           H  
ATOM   1566 1HD  PRO A 110      -4.395  32.189   0.244  1.00  0.63           H  
ATOM   1567 2HD  PRO A 110      -3.133  33.350  -0.415  1.00  0.63           H  
ATOM   1568  N   LEU A 111      -7.887  33.208  -3.431  1.00  0.62           N  
ATOM   1569  CA  LEU A 111      -9.339  33.033  -3.479  1.00  0.62           C  
ATOM   1570  C   LEU A 111      -9.548  31.873  -4.415  1.00  0.62           C  
ATOM   1571  O   LEU A 111      -9.313  32.014  -5.618  1.00  0.62           O  
ATOM   1572  CB  LEU A 111     -10.027  34.266  -4.027  1.00  0.62           C  
ATOM   1573  CG  LEU A 111     -11.469  34.240  -4.052  1.00  0.62           C  
ATOM   1574  CD1 LEU A 111     -11.929  34.161  -2.634  1.00  0.62           C  
ATOM   1575  CD2 LEU A 111     -11.965  35.476  -4.716  1.00  0.62           C  
ATOM   1576  H   LEU A 111      -7.392  33.470  -4.277  1.00  0.62           H  
ATOM   1577  HA  LEU A 111      -9.725  32.787  -2.494  1.00  0.62           H  
ATOM   1578 1HB  LEU A 111      -9.752  35.111  -3.412  1.00  0.62           H  
ATOM   1579 2HB  LEU A 111      -9.688  34.433  -5.045  1.00  0.62           H  
ATOM   1580  HG  LEU A 111     -11.830  33.365  -4.590  1.00  0.62           H  
ATOM   1581 1HD1 LEU A 111     -12.978  34.163  -2.600  1.00  0.62           H  
ATOM   1582 2HD1 LEU A 111     -11.548  33.253  -2.176  1.00  0.62           H  
ATOM   1583 3HD1 LEU A 111     -11.553  35.024  -2.094  1.00  0.62           H  
ATOM   1584 1HD2 LEU A 111     -13.034  35.455  -4.711  1.00  0.62           H  
ATOM   1585 2HD2 LEU A 111     -11.616  36.349  -4.176  1.00  0.62           H  
ATOM   1586 3HD2 LEU A 111     -11.607  35.515  -5.735  1.00  0.62           H  
ATOM   1587  N   VAL A 112      -9.926  30.730  -3.875  1.00  0.62           N  
ATOM   1588  CA  VAL A 112      -9.910  29.544  -4.710  1.00  0.62           C  
ATOM   1589  C   VAL A 112     -11.153  28.702  -4.771  1.00  0.62           C  
ATOM   1590  O   VAL A 112     -11.802  28.429  -3.759  1.00  0.62           O  
ATOM   1591  CB  VAL A 112      -8.743  28.627  -4.291  1.00  0.62           C  
ATOM   1592  CG1 VAL A 112      -8.711  27.369  -5.140  1.00  0.62           C  
ATOM   1593  CG2 VAL A 112      -7.425  29.367  -4.447  1.00  0.62           C  
ATOM   1594  H   VAL A 112     -10.161  30.696  -2.880  1.00  0.62           H  
ATOM   1595  HA  VAL A 112      -9.716  29.868  -5.722  1.00  0.62           H  
ATOM   1596  HB  VAL A 112      -8.898  28.323  -3.275  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 112      -7.919  26.747  -4.838  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 112      -9.618  26.834  -5.026  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 112      -8.570  27.630  -6.172  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 112      -6.600  28.728  -4.157  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 112      -7.316  29.648  -5.488  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 112      -7.414  30.249  -3.828  1.00  0.62           H  
ATOM   1603  N   VAL A 113     -11.455  28.313  -6.000  1.00  0.63           N  
ATOM   1604  CA  VAL A 113     -12.483  27.353  -6.313  1.00  0.63           C  
ATOM   1605  C   VAL A 113     -11.639  26.174  -6.753  1.00  0.63           C  
ATOM   1606  O   VAL A 113     -10.878  26.286  -7.716  1.00  0.63           O  
ATOM   1607  CB  VAL A 113     -13.374  27.816  -7.454  1.00  0.63           C  
ATOM   1608  CG1 VAL A 113     -14.457  26.778  -7.717  1.00  0.63           C  
ATOM   1609  CG2 VAL A 113     -13.880  29.114  -7.137  1.00  0.63           C  
ATOM   1610  H   VAL A 113     -10.861  28.655  -6.754  1.00  0.63           H  
ATOM   1611  HA  VAL A 113     -13.070  27.104  -5.434  1.00  0.63           H  
ATOM   1612  HB  VAL A 113     -12.806  27.886  -8.336  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 113     -15.085  27.107  -8.547  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 113     -14.000  25.824  -7.967  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 113     -15.071  26.662  -6.822  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 113     -14.522  29.480  -7.939  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 113     -14.415  29.025  -6.232  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 113     -13.044  29.794  -6.997  1.00  0.63           H  
ATOM   1619  N   SER A 114     -11.710  25.058  -6.054  1.00  0.65           N  
ATOM   1620  CA  SER A 114     -10.751  23.983  -6.336  1.00  0.65           C  
ATOM   1621  C   SER A 114     -10.819  23.408  -7.751  1.00  0.65           C  
ATOM   1622  O   SER A 114      -9.851  22.826  -8.233  1.00  0.65           O  
ATOM   1623  CB  SER A 114     -10.944  22.859  -5.359  1.00  0.65           C  
ATOM   1624  OG  SER A 114     -12.167  22.226  -5.576  1.00  0.65           O  
ATOM   1625  H   SER A 114     -12.388  24.985  -5.296  1.00  0.65           H  
ATOM   1626  HA  SER A 114      -9.748  24.390  -6.195  1.00  0.65           H  
ATOM   1627 1HB  SER A 114     -10.133  22.139  -5.459  1.00  0.65           H  
ATOM   1628 2HB  SER A 114     -10.917  23.247  -4.346  1.00  0.65           H  
ATOM   1629  HG  SER A 114     -12.851  22.873  -5.358  1.00  0.65           H  
ATOM   1630  N   GLU A 115     -11.952  23.577  -8.419  1.00  0.67           N  
ATOM   1631  CA  GLU A 115     -12.131  23.071  -9.771  1.00  0.67           C  
ATOM   1632  C   GLU A 115     -11.713  24.088 -10.838  1.00  0.67           C  
ATOM   1633  O   GLU A 115     -11.733  23.780 -12.037  1.00  0.67           O  
ATOM   1634  CB  GLU A 115     -13.583  22.641  -9.957  1.00  0.67           C  
ATOM   1635  CG  GLU A 115     -13.967  21.458  -9.042  1.00  0.67           C  
ATOM   1636  CD  GLU A 115     -15.414  21.041  -9.127  1.00  0.67           C  
ATOM   1637  OE1 GLU A 115     -16.150  21.623  -9.885  1.00  0.67           O  
ATOM   1638  OE2 GLU A 115     -15.828  20.177  -8.365  1.00  0.67           O  
ATOM   1639  H   GLU A 115     -12.710  24.058  -7.963  1.00  0.67           H  
ATOM   1640  HA  GLU A 115     -11.501  22.189  -9.887  1.00  0.67           H  
ATOM   1641 1HB  GLU A 115     -14.241  23.476  -9.723  1.00  0.67           H  
ATOM   1642 2HB  GLU A 115     -13.761  22.357 -10.995  1.00  0.67           H  
ATOM   1643 1HG  GLU A 115     -13.341  20.606  -9.307  1.00  0.67           H  
ATOM   1644 2HG  GLU A 115     -13.739  21.727  -8.008  1.00  0.67           H  
ATOM   1645  N   VAL A 116     -11.350  25.302 -10.406  1.00  0.69           N  
ATOM   1646  CA  VAL A 116     -10.992  26.362 -11.335  1.00  0.69           C  
ATOM   1647  C   VAL A 116      -9.514  26.740 -11.217  1.00  0.69           C  
ATOM   1648  O   VAL A 116      -8.784  26.726 -12.216  1.00  0.69           O  
ATOM   1649  CB  VAL A 116     -11.850  27.613 -11.107  1.00  0.69           C  
ATOM   1650  CG1 VAL A 116     -11.449  28.730 -12.066  1.00  0.69           C  
ATOM   1651  CG2 VAL A 116     -13.334  27.240 -11.255  1.00  0.69           C  
ATOM   1652  H   VAL A 116     -11.312  25.494  -9.409  1.00  0.69           H  
ATOM   1653  HA  VAL A 116     -11.204  26.022 -12.335  1.00  0.69           H  
ATOM   1654  HB  VAL A 116     -11.657  27.987 -10.119  1.00  0.69           H  
ATOM   1655 1HG1 VAL A 116     -12.061  29.605 -11.879  1.00  0.69           H  
ATOM   1656 2HG1 VAL A 116     -10.397  28.979 -11.916  1.00  0.69           H  
ATOM   1657 3HG1 VAL A 116     -11.602  28.402 -13.087  1.00  0.69           H  
ATOM   1658 1HG2 VAL A 116     -13.945  28.108 -11.065  1.00  0.69           H  
ATOM   1659 2HG2 VAL A 116     -13.523  26.872 -12.261  1.00  0.69           H  
ATOM   1660 3HG2 VAL A 116     -13.587  26.464 -10.539  1.00  0.69           H  
ATOM   1661  N   ASN A 117      -9.090  27.091  -9.994  1.00  0.72           N  
ATOM   1662  CA  ASN A 117      -7.737  27.595  -9.737  1.00  0.72           C  
ATOM   1663  C   ASN A 117      -6.957  27.003  -8.535  1.00  0.72           C  
ATOM   1664  O   ASN A 117      -6.398  27.769  -7.746  1.00  0.72           O  
ATOM   1665  CB  ASN A 117      -7.793  29.100  -9.598  1.00  0.72           C  
ATOM   1666  CG  ASN A 117      -8.651  29.530  -8.482  1.00  0.72           C  
ATOM   1667  OD1 ASN A 117      -9.584  28.814  -8.112  1.00  0.72           O  
ATOM   1668  ND2 ASN A 117      -8.356  30.657  -7.939  1.00  0.72           N  
ATOM   1669  H   ASN A 117      -9.743  27.010  -9.216  1.00  0.72           H  
ATOM   1670  HA  ASN A 117      -7.140  27.388 -10.625  1.00  0.72           H  
ATOM   1671 1HB  ASN A 117      -6.789  29.494  -9.440  1.00  0.72           H  
ATOM   1672 2HB  ASN A 117      -8.174  29.539 -10.523  1.00  0.72           H  
ATOM   1673 1HD2 ASN A 117      -8.879  31.028  -7.151  1.00  0.72           H  
ATOM   1674 2HD2 ASN A 117      -7.597  31.189  -8.308  1.00  0.72           H  
ATOM   1675  N   PRO A 118      -6.803  25.666  -8.416  1.00  0.74           N  
ATOM   1676  CA  PRO A 118      -6.115  24.974  -7.324  1.00  0.74           C  
ATOM   1677  C   PRO A 118      -4.627  25.353  -7.258  1.00  0.74           C  
ATOM   1678  O   PRO A 118      -3.984  25.253  -6.209  1.00  0.74           O  
ATOM   1679  CB  PRO A 118      -6.304  23.497  -7.691  1.00  0.74           C  
ATOM   1680  CG  PRO A 118      -6.535  23.496  -9.187  1.00  0.74           C  
ATOM   1681  CD  PRO A 118      -7.304  24.768  -9.463  1.00  0.74           C  
ATOM   1682  HA  PRO A 118      -6.626  25.202  -6.380  1.00  0.74           H  
ATOM   1683 1HB  PRO A 118      -5.420  22.916  -7.393  1.00  0.74           H  
ATOM   1684 2HB  PRO A 118      -7.166  23.085  -7.141  1.00  0.74           H  
ATOM   1685 1HG  PRO A 118      -5.576  23.449  -9.723  1.00  0.74           H  
ATOM   1686 2HG  PRO A 118      -7.107  22.597  -9.473  1.00  0.74           H  
ATOM   1687 1HD  PRO A 118      -7.060  25.130 -10.468  1.00  0.74           H  
ATOM   1688 2HD  PRO A 118      -8.379  24.584  -9.333  1.00  0.74           H  
ATOM   1689  N   GLU A 119      -4.097  25.861  -8.365  1.00  0.78           N  
ATOM   1690  CA  GLU A 119      -2.705  26.272  -8.448  1.00  0.78           C  
ATOM   1691  C   GLU A 119      -2.405  27.429  -7.496  1.00  0.78           C  
ATOM   1692  O   GLU A 119      -1.247  27.661  -7.136  1.00  0.78           O  
ATOM   1693  CB  GLU A 119      -2.354  26.665  -9.881  1.00  0.78           C  
ATOM   1694  CG  GLU A 119      -2.361  25.494 -10.866  1.00  0.78           C  
ATOM   1695  CD  GLU A 119      -2.016  25.892 -12.287  1.00  0.78           C  
ATOM   1696  OE1 GLU A 119      -1.861  27.064 -12.541  1.00  0.78           O  
ATOM   1697  OE2 GLU A 119      -1.905  25.017 -13.114  1.00  0.78           O  
ATOM   1698  H   GLU A 119      -4.665  25.940  -9.193  1.00  0.78           H  
ATOM   1699  HA  GLU A 119      -2.079  25.427  -8.159  1.00  0.78           H  
ATOM   1700 1HB  GLU A 119      -3.068  27.410 -10.237  1.00  0.78           H  
ATOM   1701 2HB  GLU A 119      -1.365  27.121  -9.902  1.00  0.78           H  
ATOM   1702 1HG  GLU A 119      -1.643  24.747 -10.527  1.00  0.78           H  
ATOM   1703 2HG  GLU A 119      -3.351  25.036 -10.851  1.00  0.78           H  
ATOM   1704  N   GLN A 120      -3.438  28.183  -7.100  1.00  0.82           N  
ATOM   1705  CA  GLN A 120      -3.203  29.289  -6.189  1.00  0.82           C  
ATOM   1706  C   GLN A 120      -3.183  28.801  -4.737  1.00  0.82           C  
ATOM   1707  O   GLN A 120      -2.801  29.542  -3.836  1.00  0.82           O  
ATOM   1708  CB  GLN A 120      -4.267  30.384  -6.323  1.00  0.82           C  
ATOM   1709  CG  GLN A 120      -4.332  31.161  -7.628  1.00  0.82           C  
ATOM   1710  CD  GLN A 120      -5.412  32.309  -7.556  1.00  0.82           C  
ATOM   1711  OE1 GLN A 120      -5.806  32.734  -6.449  1.00  0.82           O  
ATOM   1712  NE2 GLN A 120      -5.862  32.798  -8.732  1.00  0.82           N  
ATOM   1713  H   GLN A 120      -4.390  27.975  -7.406  1.00  0.82           H  
ATOM   1714  HA  GLN A 120      -2.231  29.725  -6.414  1.00  0.82           H  
ATOM   1715 1HB  GLN A 120      -5.231  29.937  -6.178  1.00  0.82           H  
ATOM   1716 2HB  GLN A 120      -4.118  31.108  -5.549  1.00  0.82           H  
ATOM   1717 1HG  GLN A 120      -3.361  31.603  -7.834  1.00  0.82           H  
ATOM   1718 2HG  GLN A 120      -4.614  30.472  -8.427  1.00  0.82           H  
ATOM   1719 1HE2 GLN A 120      -6.572  33.552  -8.765  1.00  0.82           H  
ATOM   1720 2HE2 GLN A 120      -5.514  32.427  -9.592  1.00  0.82           H  
ATOM   1721  N   VAL A 121      -3.546  27.535  -4.508  1.00  0.86           N  
ATOM   1722  CA  VAL A 121      -3.563  26.960  -3.167  1.00  0.86           C  
ATOM   1723  C   VAL A 121      -2.135  26.636  -2.825  1.00  0.86           C  
ATOM   1724  O   VAL A 121      -1.617  26.976  -1.758  1.00  0.86           O  
ATOM   1725  CB  VAL A 121      -4.380  25.664  -3.144  1.00  0.86           C  
ATOM   1726  CG1 VAL A 121      -4.336  25.008  -1.764  1.00  0.86           C  
ATOM   1727  CG2 VAL A 121      -5.715  25.982  -3.605  1.00  0.86           C  
ATOM   1728  H   VAL A 121      -3.817  26.932  -5.280  1.00  0.86           H  
ATOM   1729  HA  VAL A 121      -3.970  27.682  -2.461  1.00  0.86           H  
ATOM   1730  HB  VAL A 121      -3.931  24.946  -3.821  1.00  0.86           H  
ATOM   1731 1HG1 VAL A 121      -4.903  24.081  -1.782  1.00  0.86           H  
ATOM   1732 2HG1 VAL A 121      -3.299  24.786  -1.507  1.00  0.86           H  
ATOM   1733 3HG1 VAL A 121      -4.762  25.675  -1.021  1.00  0.86           H  
ATOM   1734 1HG2 VAL A 121      -6.329  25.118  -3.647  1.00  0.86           H  
ATOM   1735 2HG2 VAL A 121      -6.141  26.669  -2.967  1.00  0.86           H  
ATOM   1736 3HG2 VAL A 121      -5.636  26.416  -4.594  1.00  0.86           H  
ATOM   1737  N   ALA A 122      -1.467  26.068  -3.814  1.00  0.89           N  
ATOM   1738  CA  ALA A 122      -0.074  25.654  -3.709  1.00  0.89           C  
ATOM   1739  C   ALA A 122       0.849  26.817  -3.320  1.00  0.89           C  
ATOM   1740  O   ALA A 122       1.932  26.605  -2.776  1.00  0.89           O  
ATOM   1741  CB  ALA A 122       0.377  25.079  -5.034  1.00  0.89           C  
ATOM   1742  H   ALA A 122      -1.993  25.855  -4.666  1.00  0.89           H  
ATOM   1743  HA  ALA A 122      -0.006  24.883  -2.939  1.00  0.89           H  
ATOM   1744 1HB  ALA A 122       1.408  24.741  -4.950  1.00  0.89           H  
ATOM   1745 2HB  ALA A 122      -0.266  24.235  -5.293  1.00  0.89           H  
ATOM   1746 3HB  ALA A 122       0.304  25.846  -5.806  1.00  0.89           H  
ATOM   1747  N   ASN A 123       0.433  28.039  -3.638  1.00  0.89           N  
ATOM   1748  CA  ASN A 123       1.210  29.243  -3.391  1.00  0.89           C  
ATOM   1749  C   ASN A 123       0.781  30.111  -2.186  1.00  0.89           C  
ATOM   1750  O   ASN A 123       1.222  31.255  -2.076  1.00  0.89           O  
ATOM   1751  CB  ASN A 123       1.234  30.050  -4.670  1.00  0.89           C  
ATOM   1752  CG  ASN A 123       2.091  29.377  -5.736  1.00  0.89           C  
ATOM   1753  OD1 ASN A 123       3.322  29.494  -5.680  1.00  0.89           O  
ATOM   1754  ND2 ASN A 123       1.496  28.672  -6.673  1.00  0.89           N  
ATOM   1755  H   ASN A 123      -0.474  28.134  -4.076  1.00  0.89           H  
ATOM   1756  HA  ASN A 123       2.233  28.929  -3.184  1.00  0.89           H  
ATOM   1757 1HB  ASN A 123       0.213  30.153  -5.050  1.00  0.89           H  
ATOM   1758 2HB  ASN A 123       1.620  31.049  -4.473  1.00  0.89           H  
ATOM   1759 1HD2 ASN A 123       2.046  28.218  -7.372  1.00  0.89           H  
ATOM   1760 2HD2 ASN A 123       0.486  28.560  -6.700  1.00  0.89           H  
ATOM   1761  N   ARG A 124      -0.033  29.577  -1.264  1.00  0.87           N  
ATOM   1762  CA  ARG A 124      -0.458  30.340  -0.073  1.00  0.87           C  
ATOM   1763  C   ARG A 124       0.739  30.758   0.814  1.00  0.87           C  
ATOM   1764  O   ARG A 124       1.416  29.884   1.352  1.00  0.87           O  
ATOM   1765  CB  ARG A 124      -1.314  29.440   0.815  1.00  0.87           C  
ATOM   1766  CG  ARG A 124      -2.689  29.059   0.347  1.00  0.87           C  
ATOM   1767  CD  ARG A 124      -3.130  27.866   1.079  1.00  0.87           C  
ATOM   1768  NE  ARG A 124      -2.269  26.753   0.720  1.00  0.87           N  
ATOM   1769  CZ  ARG A 124      -2.207  25.587   1.342  1.00  0.87           C  
ATOM   1770  NH1 ARG A 124      -2.942  25.386   2.355  1.00  0.87           N  
ATOM   1771  NH2 ARG A 124      -1.386  24.647   0.926  1.00  0.87           N  
ATOM   1772  H   ARG A 124      -0.398  28.630  -1.406  1.00  0.87           H  
ATOM   1773  HA  ARG A 124      -1.037  31.190  -0.411  1.00  0.87           H  
ATOM   1774 1HB  ARG A 124      -0.775  28.509   0.986  1.00  0.87           H  
ATOM   1775 2HB  ARG A 124      -1.444  29.919   1.782  1.00  0.87           H  
ATOM   1776 1HG  ARG A 124      -3.385  29.858   0.602  1.00  0.87           H  
ATOM   1777 2HG  ARG A 124      -2.711  28.875  -0.716  1.00  0.87           H  
ATOM   1778 1HD  ARG A 124      -3.086  28.026   2.161  1.00  0.87           H  
ATOM   1779 2HD  ARG A 124      -4.127  27.603   0.781  1.00  0.87           H  
ATOM   1780  HE  ARG A 124      -1.658  26.882  -0.098  1.00  0.87           H  
ATOM   1781 1HH1 ARG A 124      -3.584  26.103   2.657  1.00  0.87           H  
ATOM   1782 2HH1 ARG A 124      -2.843  24.526   2.871  1.00  0.87           H  
ATOM   1783 1HH2 ARG A 124      -0.782  24.815   0.123  1.00  0.87           H  
ATOM   1784 2HH2 ARG A 124      -1.348  23.754   1.385  1.00  0.87           H  
ATOM   1785  N   PRO A 125       1.002  32.064   1.041  1.00  0.83           N  
ATOM   1786  CA  PRO A 125       2.089  32.583   1.869  1.00  0.83           C  
ATOM   1787  C   PRO A 125       1.800  32.587   3.377  1.00  0.83           C  
ATOM   1788  O   PRO A 125       2.702  32.806   4.185  1.00  0.83           O  
ATOM   1789  CB  PRO A 125       2.227  34.010   1.342  1.00  0.83           C  
ATOM   1790  CG  PRO A 125       0.828  34.390   0.937  1.00  0.83           C  
ATOM   1791  CD  PRO A 125       0.200  33.115   0.393  1.00  0.83           C  
ATOM   1792  HA  PRO A 125       3.002  32.006   1.657  1.00  0.83           H  
ATOM   1793 1HB  PRO A 125       2.627  34.665   2.129  1.00  0.83           H  
ATOM   1794 2HB  PRO A 125       2.937  34.038   0.503  1.00  0.83           H  
ATOM   1795 1HG  PRO A 125       0.291  34.772   1.803  1.00  0.83           H  
ATOM   1796 2HG  PRO A 125       0.839  35.207   0.197  1.00  0.83           H  
ATOM   1797 1HD  PRO A 125      -0.847  33.074   0.725  1.00  0.83           H  
ATOM   1798 2HD  PRO A 125       0.301  33.080  -0.701  1.00  0.83           H  
ATOM   1799  N   ARG A 126       0.532  32.389   3.752  1.00  0.77           N  
ATOM   1800  CA  ARG A 126       0.106  32.492   5.156  1.00  0.77           C  
ATOM   1801  C   ARG A 126      -0.535  31.232   5.723  1.00  0.77           C  
ATOM   1802  O   ARG A 126      -0.817  31.149   6.915  1.00  0.77           O  
ATOM   1803  CB  ARG A 126      -0.885  33.637   5.325  1.00  0.77           C  
ATOM   1804  CG  ARG A 126      -0.304  35.008   5.096  1.00  0.77           C  
ATOM   1805  CD  ARG A 126      -1.326  36.072   5.165  1.00  0.77           C  
ATOM   1806  NE  ARG A 126      -1.915  36.223   6.485  1.00  0.77           N  
ATOM   1807  CZ  ARG A 126      -2.902  37.096   6.740  1.00  0.77           C  
ATOM   1808  NH1 ARG A 126      -3.333  37.832   5.755  1.00  0.77           N  
ATOM   1809  NH2 ARG A 126      -3.412  37.217   7.952  1.00  0.77           N  
ATOM   1810  H   ARG A 126      -0.162  32.209   3.046  1.00  0.77           H  
ATOM   1811  HA  ARG A 126       0.988  32.717   5.758  1.00  0.77           H  
ATOM   1812 1HB  ARG A 126      -1.711  33.511   4.622  1.00  0.77           H  
ATOM   1813 2HB  ARG A 126      -1.305  33.613   6.331  1.00  0.77           H  
ATOM   1814 1HG  ARG A 126       0.453  35.211   5.853  1.00  0.77           H  
ATOM   1815 2HG  ARG A 126       0.156  35.051   4.116  1.00  0.77           H  
ATOM   1816 1HD  ARG A 126      -0.867  37.022   4.894  1.00  0.77           H  
ATOM   1817 2HD  ARG A 126      -2.129  35.849   4.457  1.00  0.77           H  
ATOM   1818  HE  ARG A 126      -1.566  35.652   7.244  1.00  0.77           H  
ATOM   1819 1HH1 ARG A 126      -2.931  37.735   4.837  1.00  0.77           H  
ATOM   1820 2HH1 ARG A 126      -4.079  38.522   5.863  1.00  0.77           H  
ATOM   1821 1HH2 ARG A 126      -3.062  36.644   8.705  1.00  0.77           H  
ATOM   1822 2HH2 ARG A 126      -4.132  37.902   8.126  1.00  0.77           H  
ATOM   1823  N   GLY A 127      -0.859  30.278   4.863  1.00  0.70           N  
ATOM   1824  CA  GLY A 127      -1.585  29.086   5.302  1.00  0.70           C  
ATOM   1825  C   GLY A 127      -3.103  29.309   5.357  1.00  0.70           C  
ATOM   1826  O   GLY A 127      -3.849  28.388   5.671  1.00  0.70           O  
ATOM   1827  H   GLY A 127      -0.579  30.366   3.898  1.00  0.70           H  
ATOM   1828 1HA  GLY A 127      -1.362  28.261   4.624  1.00  0.70           H  
ATOM   1829 2HA  GLY A 127      -1.229  28.787   6.288  1.00  0.70           H  
ATOM   1830  N   ILE A 128      -3.547  30.513   5.015  1.00  0.64           N  
ATOM   1831  CA  ILE A 128      -4.961  30.870   5.003  1.00  0.64           C  
ATOM   1832  C   ILE A 128      -5.394  30.938   3.558  1.00  0.64           C  
ATOM   1833  O   ILE A 128      -4.682  31.499   2.720  1.00  0.64           O  
ATOM   1834  CB  ILE A 128      -5.274  32.230   5.698  1.00  0.64           C  
ATOM   1835  CG1 ILE A 128      -4.871  32.184   7.189  1.00  0.64           C  
ATOM   1836  CG2 ILE A 128      -6.790  32.569   5.594  1.00  0.64           C  
ATOM   1837  CD1 ILE A 128      -4.947  33.531   7.886  1.00  0.64           C  
ATOM   1838  H   ILE A 128      -2.870  31.215   4.770  1.00  0.64           H  
ATOM   1839  HA  ILE A 128      -5.536  30.090   5.497  1.00  0.64           H  
ATOM   1840  HB  ILE A 128      -4.695  33.016   5.225  1.00  0.64           H  
ATOM   1841 1HG1 ILE A 128      -5.524  31.504   7.714  1.00  0.64           H  
ATOM   1842 2HG1 ILE A 128      -3.846  31.813   7.266  1.00  0.64           H  
ATOM   1843 1HG2 ILE A 128      -6.987  33.521   6.082  1.00  0.64           H  
ATOM   1844 2HG2 ILE A 128      -7.088  32.640   4.556  1.00  0.64           H  
ATOM   1845 3HG2 ILE A 128      -7.385  31.786   6.083  1.00  0.64           H  
ATOM   1846 1HD1 ILE A 128      -4.651  33.416   8.929  1.00  0.64           H  
ATOM   1847 2HD1 ILE A 128      -4.279  34.233   7.391  1.00  0.64           H  
ATOM   1848 3HD1 ILE A 128      -5.971  33.907   7.839  1.00  0.64           H  
ATOM   1849  N   ILE A 129      -6.526  30.327   3.267  1.00  0.61           N  
ATOM   1850  CA  ILE A 129      -7.111  30.350   1.945  1.00  0.61           C  
ATOM   1851  C   ILE A 129      -8.572  30.741   2.058  1.00  0.61           C  
ATOM   1852  O   ILE A 129      -9.275  30.285   2.967  1.00  0.61           O  
ATOM   1853  CB  ILE A 129      -6.964  28.985   1.266  1.00  0.61           C  
ATOM   1854  CG1 ILE A 129      -7.449  29.054  -0.101  1.00  0.61           C  
ATOM   1855  CG2 ILE A 129      -7.678  27.946   1.966  1.00  0.61           C  
ATOM   1856  CD1 ILE A 129      -7.014  27.918  -0.847  1.00  0.61           C  
ATOM   1857  H   ILE A 129      -7.010  29.837   4.015  1.00  0.61           H  
ATOM   1858  HA  ILE A 129      -6.603  31.093   1.334  1.00  0.61           H  
ATOM   1859  HB  ILE A 129      -5.931  28.741   1.234  1.00  0.61           H  
ATOM   1860 1HG1 ILE A 129      -8.544  29.076  -0.106  1.00  0.61           H  
ATOM   1861 2HG1 ILE A 129      -7.087  29.962  -0.573  1.00  0.61           H  
ATOM   1862 1HG2 ILE A 129      -7.531  26.999   1.448  1.00  0.61           H  
ATOM   1863 2HG2 ILE A 129      -7.302  27.868   2.978  1.00  0.61           H  
ATOM   1864 3HG2 ILE A 129      -8.736  28.198   1.974  1.00  0.61           H  
ATOM   1865 1HD1 ILE A 129      -7.388  28.005  -1.820  1.00  0.61           H  
ATOM   1866 2HD1 ILE A 129      -5.929  27.899  -0.869  1.00  0.61           H  
ATOM   1867 3HD1 ILE A 129      -7.390  27.005  -0.390  1.00  0.61           H  
ATOM   1868  N   ALA A 130      -9.022  31.594   1.149  1.00  0.59           N  
ATOM   1869  CA  ALA A 130     -10.403  32.011   1.168  1.00  0.59           C  
ATOM   1870  C   ALA A 130     -11.179  31.318   0.092  1.00  0.59           C  
ATOM   1871  O   ALA A 130     -10.680  31.108  -1.021  1.00  0.59           O  
ATOM   1872  CB  ALA A 130     -10.513  33.503   0.966  1.00  0.59           C  
ATOM   1873  H   ALA A 130      -8.409  31.948   0.411  1.00  0.59           H  
ATOM   1874  HA  ALA A 130     -10.841  31.741   2.130  1.00  0.59           H  
ATOM   1875 1HB  ALA A 130     -11.564  33.789   0.995  1.00  0.59           H  
ATOM   1876 2HB  ALA A 130      -9.975  34.019   1.756  1.00  0.59           H  
ATOM   1877 3HB  ALA A 130     -10.085  33.772   0.001  1.00  0.59           H  
ATOM   1878  N   ASN A 131     -12.423  31.032   0.400  1.00  0.59           N  
ATOM   1879  CA  ASN A 131     -13.311  30.514  -0.593  1.00  0.59           C  
ATOM   1880  C   ASN A 131     -14.156  31.709  -1.019  1.00  0.59           C  
ATOM   1881  O   ASN A 131     -14.433  32.559  -0.175  1.00  0.59           O  
ATOM   1882  CB  ASN A 131     -14.147  29.403  -0.016  1.00  0.59           C  
ATOM   1883  CG  ASN A 131     -13.263  28.375   0.506  1.00  0.59           C  
ATOM   1884  OD1 ASN A 131     -12.094  28.352   0.147  1.00  0.59           O  
ATOM   1885  ND2 ASN A 131     -13.741  27.529   1.333  1.00  0.59           N  
ATOM   1886  H   ASN A 131     -12.763  31.180   1.351  1.00  0.59           H  
ATOM   1887  HA  ASN A 131     -12.716  30.124  -1.411  1.00  0.59           H  
ATOM   1888 1HB  ASN A 131     -14.773  29.782   0.779  1.00  0.59           H  
ATOM   1889 2HB  ASN A 131     -14.798  28.974  -0.779  1.00  0.59           H  
ATOM   1890 1HD2 ASN A 131     -13.138  26.832   1.702  1.00  0.59           H  
ATOM   1891 2HD2 ASN A 131     -14.708  27.582   1.615  1.00  0.59           H  
ATOM   1892  N   PRO A 132     -14.499  31.843  -2.293  1.00  0.60           N  
ATOM   1893  CA  PRO A 132     -15.381  32.839  -2.878  1.00  0.60           C  
ATOM   1894  C   PRO A 132     -16.833  32.594  -2.565  1.00  0.60           C  
ATOM   1895  O   PRO A 132     -17.186  31.569  -1.980  1.00  0.60           O  
ATOM   1896  CB  PRO A 132     -15.048  32.719  -4.339  1.00  0.60           C  
ATOM   1897  CG  PRO A 132     -14.574  31.335  -4.518  1.00  0.60           C  
ATOM   1898  CD  PRO A 132     -13.887  30.958  -3.283  1.00  0.60           C  
ATOM   1899  HA  PRO A 132     -15.112  33.836  -2.516  1.00  0.60           H  
ATOM   1900 1HB  PRO A 132     -15.947  32.942  -4.936  1.00  0.60           H  
ATOM   1901 2HB  PRO A 132     -14.318  33.476  -4.584  1.00  0.60           H  
ATOM   1902 1HG  PRO A 132     -15.381  30.725  -4.714  1.00  0.60           H  
ATOM   1903 2HG  PRO A 132     -13.908  31.268  -5.363  1.00  0.60           H  
ATOM   1904 1HD  PRO A 132     -14.113  29.898  -3.081  1.00  0.60           H  
ATOM   1905 2HD  PRO A 132     -12.806  31.153  -3.384  1.00  0.60           H  
ATOM   1906  N   ASN A 133     -17.681  33.558  -2.905  1.00  0.61           N  
ATOM   1907  CA  ASN A 133     -19.094  33.387  -2.662  1.00  0.61           C  
ATOM   1908  C   ASN A 133     -19.633  32.321  -3.590  1.00  0.61           C  
ATOM   1909  O   ASN A 133     -19.073  32.037  -4.653  1.00  0.61           O  
ATOM   1910  CB  ASN A 133     -19.846  34.697  -2.822  1.00  0.61           C  
ATOM   1911  CG  ASN A 133     -21.220  34.697  -2.115  1.00  0.61           C  
ATOM   1912  OD1 ASN A 133     -21.692  33.663  -1.611  1.00  0.61           O  
ATOM   1913  ND2 ASN A 133     -21.856  35.835  -2.077  1.00  0.61           N  
ATOM   1914  H   ASN A 133     -17.351  34.410  -3.363  1.00  0.61           H  
ATOM   1915  HA  ASN A 133     -19.232  33.029  -1.641  1.00  0.61           H  
ATOM   1916 1HB  ASN A 133     -19.237  35.515  -2.425  1.00  0.61           H  
ATOM   1917 2HB  ASN A 133     -19.993  34.894  -3.886  1.00  0.61           H  
ATOM   1918 1HD2 ASN A 133     -22.754  35.890  -1.627  1.00  0.61           H  
ATOM   1919 2HD2 ASN A 133     -21.460  36.655  -2.499  1.00  0.61           H  
ATOM   1920  N   CYS A 134     -20.757  31.768  -3.199  1.00  0.62           N  
ATOM   1921  CA  CYS A 134     -21.378  30.686  -3.923  1.00  0.62           C  
ATOM   1922  C   CYS A 134     -21.803  31.048  -5.324  1.00  0.62           C  
ATOM   1923  O   CYS A 134     -21.638  30.245  -6.236  1.00  0.62           O  
ATOM   1924  CB  CYS A 134     -22.551  30.197  -3.120  1.00  0.62           C  
ATOM   1925  SG  CYS A 134     -22.011  29.440  -1.621  1.00  0.62           S  
ATOM   1926  H   CYS A 134     -21.175  32.116  -2.344  1.00  0.62           H  
ATOM   1927  HA  CYS A 134     -20.664  29.880  -3.997  1.00  0.62           H  
ATOM   1928 1HB  CYS A 134     -23.216  31.028  -2.873  1.00  0.62           H  
ATOM   1929 2HB  CYS A 134     -23.119  29.466  -3.697  1.00  0.62           H  
ATOM   1930  HG  CYS A 134     -23.167  28.805  -1.319  1.00  0.62           H  
ATOM   1931  N   SER A 135     -22.282  32.270  -5.531  1.00  0.62           N  
ATOM   1932  CA  SER A 135     -22.713  32.643  -6.871  1.00  0.62           C  
ATOM   1933  C   SER A 135     -21.537  32.553  -7.839  1.00  0.62           C  
ATOM   1934  O   SER A 135     -21.641  31.980  -8.926  1.00  0.62           O  
ATOM   1935  CB  SER A 135     -23.240  34.065  -6.857  1.00  0.62           C  
ATOM   1936  OG  SER A 135     -24.422  34.181  -6.091  1.00  0.62           O  
ATOM   1937  H   SER A 135     -22.369  32.914  -4.759  1.00  0.62           H  
ATOM   1938  HA  SER A 135     -23.494  31.953  -7.202  1.00  0.62           H  
ATOM   1939 1HB  SER A 135     -22.475  34.726  -6.451  1.00  0.62           H  
ATOM   1940 2HB  SER A 135     -23.435  34.385  -7.882  1.00  0.62           H  
ATOM   1941  HG  SER A 135     -25.095  33.714  -6.603  1.00  0.62           H  
ATOM   1942  N   THR A 136     -20.386  33.051  -7.395  1.00  0.62           N  
ATOM   1943  CA  THR A 136     -19.190  33.045  -8.212  1.00  0.62           C  
ATOM   1944  C   THR A 136     -18.702  31.627  -8.448  1.00  0.62           C  
ATOM   1945  O   THR A 136     -18.293  31.290  -9.556  1.00  0.62           O  
ATOM   1946  CB  THR A 136     -18.080  33.888  -7.590  1.00  0.62           C  
ATOM   1947  OG1 THR A 136     -18.519  35.238  -7.464  1.00  0.62           O  
ATOM   1948  CG2 THR A 136     -16.870  33.870  -8.489  1.00  0.62           C  
ATOM   1949  H   THR A 136     -20.349  33.459  -6.472  1.00  0.62           H  
ATOM   1950  HA  THR A 136     -19.437  33.481  -9.180  1.00  0.62           H  
ATOM   1951  HB  THR A 136     -17.822  33.496  -6.602  1.00  0.62           H  
ATOM   1952  HG1 THR A 136     -17.853  35.732  -6.953  1.00  0.62           H  
ATOM   1953 1HG2 THR A 136     -16.103  34.490  -8.038  1.00  0.62           H  
ATOM   1954 2HG2 THR A 136     -16.514  32.848  -8.595  1.00  0.62           H  
ATOM   1955 3HG2 THR A 136     -17.131  34.269  -9.469  1.00  0.62           H  
ATOM   1956  N   MET A 137     -18.732  30.781  -7.413  1.00  0.62           N  
ATOM   1957  CA  MET A 137     -18.250  29.416  -7.589  1.00  0.62           C  
ATOM   1958  C   MET A 137     -19.073  28.646  -8.597  1.00  0.62           C  
ATOM   1959  O   MET A 137     -18.530  27.954  -9.458  1.00  0.62           O  
ATOM   1960  CB  MET A 137     -18.289  28.655  -6.261  1.00  0.62           C  
ATOM   1961  CG  MET A 137     -17.303  29.141  -5.367  1.00  0.62           C  
ATOM   1962  SD  MET A 137     -17.004  28.196  -3.906  1.00  0.62           S  
ATOM   1963  CE  MET A 137     -18.400  28.575  -2.954  1.00  0.62           C  
ATOM   1964  H   MET A 137     -19.065  31.103  -6.501  1.00  0.62           H  
ATOM   1965  HA  MET A 137     -17.224  29.456  -7.952  1.00  0.62           H  
ATOM   1966 1HB  MET A 137     -19.267  28.777  -5.797  1.00  0.62           H  
ATOM   1967 2HB  MET A 137     -18.124  27.589  -6.430  1.00  0.62           H  
ATOM   1968 1HG  MET A 137     -16.436  29.197  -5.921  1.00  0.62           H  
ATOM   1969 2HG  MET A 137     -17.581  30.145  -5.066  1.00  0.62           H  
ATOM   1970 1HE  MET A 137     -18.321  28.075  -2.022  1.00  0.62           H  
ATOM   1971 2HE  MET A 137     -18.453  29.644  -2.789  1.00  0.62           H  
ATOM   1972 3HE  MET A 137     -19.281  28.241  -3.472  1.00  0.62           H  
ATOM   1973  N   GLN A 138     -20.382  28.820  -8.549  1.00  0.62           N  
ATOM   1974  CA  GLN A 138     -21.269  28.108  -9.450  1.00  0.62           C  
ATOM   1975  C   GLN A 138     -21.035  28.586 -10.875  1.00  0.62           C  
ATOM   1976  O   GLN A 138     -20.941  27.781 -11.815  1.00  0.62           O  
ATOM   1977  CB  GLN A 138     -22.683  28.400  -8.995  1.00  0.62           C  
ATOM   1978  CG  GLN A 138     -22.967  27.799  -7.629  1.00  0.62           C  
ATOM   1979  CD  GLN A 138     -24.228  28.361  -7.001  1.00  0.62           C  
ATOM   1980  OE1 GLN A 138     -24.731  29.402  -7.434  1.00  0.62           O  
ATOM   1981  NE2 GLN A 138     -24.730  27.702  -5.979  1.00  0.62           N  
ATOM   1982  H   GLN A 138     -20.784  29.426  -7.830  1.00  0.62           H  
ATOM   1983  HA  GLN A 138     -21.062  27.040  -9.390  1.00  0.62           H  
ATOM   1984 1HB  GLN A 138     -22.835  29.483  -8.935  1.00  0.62           H  
ATOM   1985 2HB  GLN A 138     -23.396  27.998  -9.715  1.00  0.62           H  
ATOM   1986 1HG  GLN A 138     -23.064  26.725  -7.730  1.00  0.62           H  
ATOM   1987 2HG  GLN A 138     -22.133  28.011  -6.973  1.00  0.62           H  
ATOM   1988 1HE2 GLN A 138     -25.560  28.042  -5.538  1.00  0.62           H  
ATOM   1989 2HE2 GLN A 138     -24.282  26.866  -5.659  1.00  0.62           H  
ATOM   1990  N   MET A 139     -20.874  29.908 -11.018  1.00  0.61           N  
ATOM   1991  CA  MET A 139     -20.633  30.500 -12.313  1.00  0.61           C  
ATOM   1992  C   MET A 139     -19.317  30.033 -12.884  1.00  0.61           C  
ATOM   1993  O   MET A 139     -19.257  29.594 -14.027  1.00  0.61           O  
ATOM   1994  CB  MET A 139     -20.627  32.023 -12.246  1.00  0.61           C  
ATOM   1995  CG  MET A 139     -20.423  32.652 -13.611  1.00  0.61           C  
ATOM   1996  SD  MET A 139     -20.325  34.433 -13.615  1.00  0.61           S  
ATOM   1997  CE  MET A 139     -18.698  34.702 -12.972  1.00  0.61           C  
ATOM   1998  H   MET A 139     -20.969  30.529 -10.212  1.00  0.61           H  
ATOM   1999  HA  MET A 139     -21.422  30.189 -12.984  1.00  0.61           H  
ATOM   2000 1HB  MET A 139     -21.549  32.384 -11.814  1.00  0.61           H  
ATOM   2001 2HB  MET A 139     -19.815  32.353 -11.595  1.00  0.61           H  
ATOM   2002 1HG  MET A 139     -19.496  32.257 -14.005  1.00  0.61           H  
ATOM   2003 2HG  MET A 139     -21.234  32.352 -14.268  1.00  0.61           H  
ATOM   2004 1HE  MET A 139     -18.505  35.771 -12.927  1.00  0.61           H  
ATOM   2005 2HE  MET A 139     -18.619  34.275 -11.966  1.00  0.61           H  
ATOM   2006 3HE  MET A 139     -17.968  34.229 -13.624  1.00  0.61           H  
ATOM   2007  N   LEU A 140     -18.249  30.108 -12.099  1.00  0.61           N  
ATOM   2008  CA  LEU A 140     -16.954  29.731 -12.618  1.00  0.61           C  
ATOM   2009  C   LEU A 140     -16.790  28.257 -12.874  1.00  0.61           C  
ATOM   2010  O   LEU A 140     -16.088  27.873 -13.803  1.00  0.61           O  
ATOM   2011  CB  LEU A 140     -15.840  30.312 -11.782  1.00  0.61           C  
ATOM   2012  CG  LEU A 140     -15.790  31.787 -11.952  1.00  0.61           C  
ATOM   2013  CD1 LEU A 140     -14.664  32.320 -11.182  1.00  0.61           C  
ATOM   2014  CD2 LEU A 140     -15.715  32.086 -13.448  1.00  0.61           C  
ATOM   2015  H   LEU A 140     -18.331  30.454 -11.147  1.00  0.61           H  
ATOM   2016  HA  LEU A 140     -16.855  30.212 -13.586  1.00  0.61           H  
ATOM   2017 1HB  LEU A 140     -16.015  30.077 -10.726  1.00  0.61           H  
ATOM   2018 2HB  LEU A 140     -14.892  29.896 -12.101  1.00  0.61           H  
ATOM   2019  HG  LEU A 140     -16.702  32.238 -11.547  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 140     -14.624  33.381 -11.300  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 140     -14.804  32.066 -10.147  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 140     -13.739  31.882 -11.549  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 140     -15.688  33.144 -13.619  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 140     -14.833  31.637 -13.853  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 140     -16.588  31.673 -13.940  1.00  0.61           H  
ATOM   2026  N   VAL A 141     -17.458  27.397 -12.132  1.00  0.62           N  
ATOM   2027  CA  VAL A 141     -17.361  26.015 -12.545  1.00  0.62           C  
ATOM   2028  C   VAL A 141     -17.944  25.895 -13.955  1.00  0.62           C  
ATOM   2029  O   VAL A 141     -17.333  25.292 -14.833  1.00  0.62           O  
ATOM   2030  CB  VAL A 141     -18.081  25.094 -11.556  1.00  0.62           C  
ATOM   2031  CG1 VAL A 141     -18.215  23.670 -12.126  1.00  0.62           C  
ATOM   2032  CG2 VAL A 141     -17.265  25.034 -10.265  1.00  0.62           C  
ATOM   2033  H   VAL A 141     -18.010  27.679 -11.320  1.00  0.62           H  
ATOM   2034  HA  VAL A 141     -16.308  25.731 -12.571  1.00  0.62           H  
ATOM   2035  HB  VAL A 141     -19.078  25.490 -11.359  1.00  0.62           H  
ATOM   2036 1HG1 VAL A 141     -18.730  23.033 -11.404  1.00  0.62           H  
ATOM   2037 2HG1 VAL A 141     -18.790  23.707 -13.045  1.00  0.62           H  
ATOM   2038 3HG1 VAL A 141     -17.226  23.257 -12.328  1.00  0.62           H  
ATOM   2039 1HG2 VAL A 141     -17.762  24.394  -9.552  1.00  0.62           H  
ATOM   2040 2HG2 VAL A 141     -16.275  24.631 -10.485  1.00  0.62           H  
ATOM   2041 3HG2 VAL A 141     -17.160  26.025  -9.849  1.00  0.62           H  
ATOM   2042  N   ALA A 142     -19.115  26.506 -14.192  1.00  0.62           N  
ATOM   2043  CA  ALA A 142     -19.724  26.499 -15.524  1.00  0.62           C  
ATOM   2044  C   ALA A 142     -18.898  27.234 -16.600  1.00  0.62           C  
ATOM   2045  O   ALA A 142     -18.851  26.802 -17.747  1.00  0.62           O  
ATOM   2046  CB  ALA A 142     -21.083  27.111 -15.469  1.00  0.62           C  
ATOM   2047  H   ALA A 142     -19.600  26.994 -13.433  1.00  0.62           H  
ATOM   2048  HA  ALA A 142     -19.850  25.480 -15.824  1.00  0.62           H  
ATOM   2049 1HB  ALA A 142     -21.548  27.067 -16.450  1.00  0.62           H  
ATOM   2050 2HB  ALA A 142     -21.700  26.581 -14.743  1.00  0.62           H  
ATOM   2051 3HB  ALA A 142     -20.963  28.136 -15.169  1.00  0.62           H  
ATOM   2052  N   LEU A 143     -18.259  28.349 -16.242  1.00  0.63           N  
ATOM   2053  CA  LEU A 143     -17.522  29.176 -17.204  1.00  0.63           C  
ATOM   2054  C   LEU A 143     -16.048  28.876 -17.409  1.00  0.63           C  
ATOM   2055  O   LEU A 143     -15.508  29.172 -18.478  1.00  0.63           O  
ATOM   2056  CB  LEU A 143     -17.627  30.656 -16.827  1.00  0.63           C  
ATOM   2057  CG  LEU A 143     -18.791  31.382 -17.406  1.00  0.63           C  
ATOM   2058  CD1 LEU A 143     -20.112  30.781 -16.928  1.00  0.63           C  
ATOM   2059  CD2 LEU A 143     -18.687  32.837 -17.046  1.00  0.63           C  
ATOM   2060  H   LEU A 143     -18.337  28.665 -15.280  1.00  0.63           H  
ATOM   2061  HA  LEU A 143     -18.011  29.048 -18.169  1.00  0.63           H  
ATOM   2062 1HB  LEU A 143     -17.711  30.725 -15.755  1.00  0.63           H  
ATOM   2063 2HB  LEU A 143     -16.716  31.165 -17.139  1.00  0.63           H  
ATOM   2064  HG  LEU A 143     -18.745  31.271 -18.461  1.00  0.63           H  
ATOM   2065 1HD1 LEU A 143     -20.944  31.310 -17.378  1.00  0.63           H  
ATOM   2066 2HD1 LEU A 143     -20.156  29.737 -17.215  1.00  0.63           H  
ATOM   2067 3HD1 LEU A 143     -20.186  30.858 -15.864  1.00  0.63           H  
ATOM   2068 1HD2 LEU A 143     -19.508  33.387 -17.487  1.00  0.63           H  
ATOM   2069 2HD2 LEU A 143     -18.711  32.955 -15.980  1.00  0.63           H  
ATOM   2070 3HD2 LEU A 143     -17.749  33.224 -17.426  1.00  0.63           H  
ATOM   2071  N   ALA A 144     -15.377  28.280 -16.432  1.00  0.64           N  
ATOM   2072  CA  ALA A 144     -13.952  28.043 -16.576  1.00  0.64           C  
ATOM   2073  C   ALA A 144     -13.603  27.297 -17.878  1.00  0.64           C  
ATOM   2074  O   ALA A 144     -12.634  27.694 -18.514  1.00  0.64           O  
ATOM   2075  CB  ALA A 144     -13.397  27.309 -15.360  1.00  0.64           C  
ATOM   2076  H   ALA A 144     -15.835  28.036 -15.561  1.00  0.64           H  
ATOM   2077  HA  ALA A 144     -13.463  29.015 -16.617  1.00  0.64           H  
ATOM   2078 1HB  ALA A 144     -12.319  27.200 -15.467  1.00  0.64           H  
ATOM   2079 2HB  ALA A 144     -13.612  27.899 -14.471  1.00  0.64           H  
ATOM   2080 3HB  ALA A 144     -13.827  26.337 -15.231  1.00  0.64           H  
ATOM   2081  N   PRO A 145     -14.313  26.233 -18.338  1.00  0.65           N  
ATOM   2082  CA  PRO A 145     -14.031  25.543 -19.593  1.00  0.65           C  
ATOM   2083  C   PRO A 145     -14.112  26.445 -20.837  1.00  0.65           C  
ATOM   2084  O   PRO A 145     -13.477  26.173 -21.860  1.00  0.65           O  
ATOM   2085  CB  PRO A 145     -15.122  24.465 -19.631  1.00  0.65           C  
ATOM   2086  CG  PRO A 145     -15.532  24.262 -18.195  1.00  0.65           C  
ATOM   2087  CD  PRO A 145     -15.455  25.629 -17.589  1.00  0.65           C  
ATOM   2088  HA  PRO A 145     -13.035  25.079 -19.527  1.00  0.65           H  
ATOM   2089 1HB  PRO A 145     -15.962  24.809 -20.261  1.00  0.65           H  
ATOM   2090 2HB  PRO A 145     -14.734  23.546 -20.100  1.00  0.65           H  
ATOM   2091 1HG  PRO A 145     -16.550  23.842 -18.149  1.00  0.65           H  
ATOM   2092 2HG  PRO A 145     -14.870  23.540 -17.700  1.00  0.65           H  
ATOM   2093 1HD  PRO A 145     -16.387  26.146 -17.820  1.00  0.65           H  
ATOM   2094 2HD  PRO A 145     -15.297  25.536 -16.529  1.00  0.65           H  
ATOM   2095  N   LEU A 146     -14.859  27.552 -20.744  1.00  0.66           N  
ATOM   2096  CA  LEU A 146     -15.030  28.446 -21.879  1.00  0.66           C  
ATOM   2097  C   LEU A 146     -13.879  29.442 -21.848  1.00  0.66           C  
ATOM   2098  O   LEU A 146     -13.309  29.808 -22.889  1.00  0.66           O  
ATOM   2099  CB  LEU A 146     -16.384  29.173 -21.755  1.00  0.66           C  
ATOM   2100  CG  LEU A 146     -17.661  28.247 -21.731  1.00  0.66           C  
ATOM   2101  CD1 LEU A 146     -18.916  29.100 -21.450  1.00  0.66           C  
ATOM   2102  CD2 LEU A 146     -17.793  27.499 -23.063  1.00  0.66           C  
ATOM   2103  H   LEU A 146     -15.320  27.804 -19.876  1.00  0.66           H  
ATOM   2104  HA  LEU A 146     -14.993  27.873 -22.805  1.00  0.66           H  
ATOM   2105 1HB  LEU A 146     -16.383  29.752 -20.831  1.00  0.66           H  
ATOM   2106 2HB  LEU A 146     -16.488  29.864 -22.591  1.00  0.66           H  
ATOM   2107  HG  LEU A 146     -17.561  27.520 -20.916  1.00  0.66           H  
ATOM   2108 1HD1 LEU A 146     -19.795  28.453 -21.413  1.00  0.66           H  
ATOM   2109 2HD1 LEU A 146     -18.803  29.607 -20.492  1.00  0.66           H  
ATOM   2110 3HD1 LEU A 146     -19.040  29.838 -22.238  1.00  0.66           H  
ATOM   2111 1HD2 LEU A 146     -18.672  26.848 -23.028  1.00  0.66           H  
ATOM   2112 2HD2 LEU A 146     -17.901  28.211 -23.883  1.00  0.66           H  
ATOM   2113 3HD2 LEU A 146     -16.903  26.898 -23.219  1.00  0.66           H  
ATOM   2114  N   HIS A 147     -13.518  29.840 -20.627  1.00  0.67           N  
ATOM   2115  CA  HIS A 147     -12.417  30.760 -20.410  1.00  0.67           C  
ATOM   2116  C   HIS A 147     -11.123  30.096 -20.860  1.00  0.67           C  
ATOM   2117  O   HIS A 147     -10.329  30.690 -21.586  1.00  0.67           O  
ATOM   2118  CB  HIS A 147     -12.332  31.189 -18.935  1.00  0.67           C  
ATOM   2119  CG  HIS A 147     -11.267  32.219 -18.663  1.00  0.67           C  
ATOM   2120  ND1 HIS A 147      -9.996  31.892 -18.241  1.00  0.67           N  
ATOM   2121  CD2 HIS A 147     -11.285  33.561 -18.791  1.00  0.67           C  
ATOM   2122  CE1 HIS A 147      -9.281  33.001 -18.103  1.00  0.67           C  
ATOM   2123  NE2 HIS A 147     -10.035  34.028 -18.438  1.00  0.67           N  
ATOM   2124  H   HIS A 147     -14.044  29.496 -19.823  1.00  0.67           H  
ATOM   2125  HA  HIS A 147     -12.556  31.652 -21.012  1.00  0.67           H  
ATOM   2126 1HB  HIS A 147     -13.290  31.570 -18.604  1.00  0.67           H  
ATOM   2127 2HB  HIS A 147     -12.111  30.315 -18.325  1.00  0.67           H  
ATOM   2128  HD2 HIS A 147     -12.122  34.155 -19.117  1.00  0.67           H  
ATOM   2129  HE1 HIS A 147      -8.242  33.058 -17.779  1.00  0.67           H  
ATOM   2130  HE2 HIS A 147      -9.730  35.029 -18.440  1.00  0.67           H  
ATOM   2131  N   ARG A 148     -10.924  28.849 -20.434  1.00  0.67           N  
ATOM   2132  CA  ARG A 148      -9.732  28.089 -20.768  1.00  0.67           C  
ATOM   2133  C   ARG A 148      -9.606  27.785 -22.259  1.00  0.67           C  
ATOM   2134  O   ARG A 148      -8.512  27.868 -22.818  1.00  0.67           O  
ATOM   2135  CB  ARG A 148      -9.762  26.773 -20.016  1.00  0.67           C  
ATOM   2136  CG  ARG A 148      -9.547  26.874 -18.518  1.00  0.67           C  
ATOM   2137  CD  ARG A 148      -9.837  25.582 -17.871  1.00  0.67           C  
ATOM   2138  NE  ARG A 148      -9.668  25.630 -16.438  1.00  0.67           N  
ATOM   2139  CZ  ARG A 148     -10.273  24.787 -15.584  1.00  0.67           C  
ATOM   2140  NH1 ARG A 148     -11.088  23.859 -16.044  1.00  0.67           N  
ATOM   2141  NH2 ARG A 148     -10.067  24.888 -14.291  1.00  0.67           N  
ATOM   2142  H   ARG A 148     -11.620  28.420 -19.831  1.00  0.67           H  
ATOM   2143  HA  ARG A 148      -8.863  28.665 -20.450  1.00  0.67           H  
ATOM   2144 1HB  ARG A 148     -10.733  26.300 -20.171  1.00  0.67           H  
ATOM   2145 2HB  ARG A 148      -9.004  26.106 -20.420  1.00  0.67           H  
ATOM   2146 1HG  ARG A 148      -8.508  27.133 -18.321  1.00  0.67           H  
ATOM   2147 2HG  ARG A 148     -10.194  27.641 -18.097  1.00  0.67           H  
ATOM   2148 1HD  ARG A 148     -10.874  25.310 -18.081  1.00  0.67           H  
ATOM   2149 2HD  ARG A 148      -9.173  24.819 -18.269  1.00  0.67           H  
ATOM   2150  HE  ARG A 148      -9.049  26.333 -16.053  1.00  0.67           H  
ATOM   2151 1HH1 ARG A 148     -11.251  23.778 -17.036  1.00  0.67           H  
ATOM   2152 2HH1 ARG A 148     -11.546  23.223 -15.403  1.00  0.67           H  
ATOM   2153 1HH2 ARG A 148      -9.439  25.611 -13.899  1.00  0.67           H  
ATOM   2154 2HH2 ARG A 148     -10.564  24.263 -13.640  1.00  0.67           H  
ATOM   2155  N   LYS A 149     -10.718  27.435 -22.918  1.00  0.67           N  
ATOM   2156  CA  LYS A 149     -10.662  27.105 -24.335  1.00  0.67           C  
ATOM   2157  C   LYS A 149     -10.546  28.316 -25.261  1.00  0.67           C  
ATOM   2158  O   LYS A 149      -9.805  28.279 -26.245  1.00  0.67           O  
ATOM   2159  CB  LYS A 149     -11.887  26.307 -24.746  1.00  0.67           C  
ATOM   2160  CG  LYS A 149     -11.859  25.843 -26.202  1.00  0.67           C  
ATOM   2161  CD  LYS A 149     -10.798  24.790 -26.431  1.00  0.67           C  
ATOM   2162  CE  LYS A 149     -10.881  24.235 -27.847  1.00  0.67           C  
ATOM   2163  NZ  LYS A 149      -9.829  23.203 -28.109  1.00  0.67           N  
ATOM   2164  H   LYS A 149     -11.614  27.346 -22.437  1.00  0.67           H  
ATOM   2165  HA  LYS A 149      -9.780  26.486 -24.497  1.00  0.67           H  
ATOM   2166 1HB  LYS A 149     -11.987  25.430 -24.108  1.00  0.67           H  
ATOM   2167 2HB  LYS A 149     -12.779  26.914 -24.596  1.00  0.67           H  
ATOM   2168 1HG  LYS A 149     -12.806  25.440 -26.497  1.00  0.67           H  
ATOM   2169 2HG  LYS A 149     -11.641  26.700 -26.837  1.00  0.67           H  
ATOM   2170 1HD  LYS A 149      -9.811  25.227 -26.273  1.00  0.67           H  
ATOM   2171 2HD  LYS A 149     -10.938  23.977 -25.718  1.00  0.67           H  
ATOM   2172 1HE  LYS A 149     -11.863  23.785 -27.993  1.00  0.67           H  
ATOM   2173 2HE  LYS A 149     -10.759  25.054 -28.556  1.00  0.67           H  
ATOM   2174 1HZ  LYS A 149      -9.919  22.861 -29.056  1.00  0.67           H  
ATOM   2175 2HZ  LYS A 149      -8.914  23.614 -27.986  1.00  0.67           H  
ATOM   2176 3HZ  LYS A 149      -9.941  22.434 -27.463  1.00  0.67           H  
ATOM   2177  N   TYR A 150     -11.314  29.370 -24.982  1.00  0.66           N  
ATOM   2178  CA  TYR A 150     -11.372  30.508 -25.885  1.00  0.66           C  
ATOM   2179  C   TYR A 150     -10.866  31.812 -25.302  1.00  0.66           C  
ATOM   2180  O   TYR A 150     -10.108  32.531 -25.953  1.00  0.66           O  
ATOM   2181  CB  TYR A 150     -12.820  30.707 -26.291  1.00  0.66           C  
ATOM   2182  CG  TYR A 150     -13.383  29.551 -26.989  1.00  0.66           C  
ATOM   2183  CD1 TYR A 150     -14.299  28.767 -26.339  1.00  0.66           C  
ATOM   2184  CD2 TYR A 150     -13.008  29.270 -28.292  1.00  0.66           C  
ATOM   2185  CE1 TYR A 150     -14.856  27.714 -26.990  1.00  0.66           C  
ATOM   2186  CE2 TYR A 150     -13.568  28.196 -28.944  1.00  0.66           C  
ATOM   2187  CZ  TYR A 150     -14.492  27.421 -28.294  1.00  0.66           C  
ATOM   2188  OH  TYR A 150     -15.080  26.370 -28.930  1.00  0.66           O  
ATOM   2189  H   TYR A 150     -11.899  29.377 -24.151  1.00  0.66           H  
ATOM   2190  HA  TYR A 150     -10.769  30.284 -26.763  1.00  0.66           H  
ATOM   2191 1HB  TYR A 150     -13.428  30.903 -25.404  1.00  0.66           H  
ATOM   2192 2HB  TYR A 150     -12.903  31.578 -26.944  1.00  0.66           H  
ATOM   2193  HD1 TYR A 150     -14.595  29.003 -25.313  1.00  0.66           H  
ATOM   2194  HD2 TYR A 150     -12.278  29.904 -28.799  1.00  0.66           H  
ATOM   2195  HE1 TYR A 150     -15.594  27.123 -26.492  1.00  0.66           H  
ATOM   2196  HE2 TYR A 150     -13.287  27.970 -29.974  1.00  0.66           H  
ATOM   2197  HH  TYR A 150     -14.901  26.419 -29.882  1.00  0.66           H  
ATOM   2198  N   GLY A 151     -11.291  32.113 -24.083  1.00  0.65           N  
ATOM   2199  CA  GLY A 151     -10.972  33.376 -23.421  1.00  0.65           C  
ATOM   2200  C   GLY A 151     -12.175  34.317 -23.457  1.00  0.65           C  
ATOM   2201  O   GLY A 151     -12.718  34.625 -24.528  1.00  0.65           O  
ATOM   2202  H   GLY A 151     -11.879  31.434 -23.598  1.00  0.65           H  
ATOM   2203 1HA  GLY A 151     -10.690  33.178 -22.386  1.00  0.65           H  
ATOM   2204 2HA  GLY A 151     -10.117  33.844 -23.902  1.00  0.65           H  
ATOM   2205  N   ILE A 152     -12.559  34.802 -22.280  1.00  0.63           N  
ATOM   2206  CA  ILE A 152     -13.733  35.656 -22.101  1.00  0.63           C  
ATOM   2207  C   ILE A 152     -13.386  37.130 -21.977  1.00  0.63           C  
ATOM   2208  O   ILE A 152     -12.414  37.471 -21.315  1.00  0.63           O  
ATOM   2209  CB  ILE A 152     -14.531  35.223 -20.865  1.00  0.63           C  
ATOM   2210  CG1 ILE A 152     -15.047  33.791 -21.041  1.00  0.63           C  
ATOM   2211  CG2 ILE A 152     -15.656  36.174 -20.618  1.00  0.63           C  
ATOM   2212  CD1 ILE A 152     -15.643  33.196 -19.770  1.00  0.63           C  
ATOM   2213  H   ILE A 152     -12.030  34.537 -21.459  1.00  0.63           H  
ATOM   2214  HA  ILE A 152     -14.377  35.536 -22.964  1.00  0.63           H  
ATOM   2215  HB  ILE A 152     -13.892  35.229 -19.994  1.00  0.63           H  
ATOM   2216 1HG1 ILE A 152     -15.792  33.779 -21.814  1.00  0.63           H  
ATOM   2217 2HG1 ILE A 152     -14.225  33.165 -21.357  1.00  0.63           H  
ATOM   2218 1HG2 ILE A 152     -16.184  35.835 -19.756  1.00  0.63           H  
ATOM   2219 2HG2 ILE A 152     -15.275  37.169 -20.437  1.00  0.63           H  
ATOM   2220 3HG2 ILE A 152     -16.319  36.195 -21.476  1.00  0.63           H  
ATOM   2221 1HD1 ILE A 152     -15.981  32.174 -19.963  1.00  0.63           H  
ATOM   2222 2HD1 ILE A 152     -14.894  33.188 -18.985  1.00  0.63           H  
ATOM   2223 3HD1 ILE A 152     -16.490  33.801 -19.451  1.00  0.63           H  
ATOM   2224  N   GLU A 153     -14.129  37.994 -22.674  1.00  0.62           N  
ATOM   2225  CA  GLU A 153     -13.908  39.435 -22.579  1.00  0.62           C  
ATOM   2226  C   GLU A 153     -14.905  40.116 -21.624  1.00  0.62           C  
ATOM   2227  O   GLU A 153     -14.539  41.053 -20.901  1.00  0.62           O  
ATOM   2228  CB  GLU A 153     -13.998  40.060 -23.975  1.00  0.62           C  
ATOM   2229  CG  GLU A 153     -12.896  39.611 -24.925  1.00  0.62           C  
ATOM   2230  CD  GLU A 153     -13.007  40.201 -26.313  1.00  0.62           C  
ATOM   2231  OE1 GLU A 153     -14.029  40.763 -26.629  1.00  0.62           O  
ATOM   2232  OE2 GLU A 153     -12.049  40.103 -27.048  1.00  0.62           O  
ATOM   2233  H   GLU A 153     -14.907  37.653 -23.236  1.00  0.62           H  
ATOM   2234  HA  GLU A 153     -12.903  39.604 -22.190  1.00  0.62           H  
ATOM   2235 1HB  GLU A 153     -14.962  39.800 -24.427  1.00  0.62           H  
ATOM   2236 2HB  GLU A 153     -13.956  41.144 -23.891  1.00  0.62           H  
ATOM   2237 1HG  GLU A 153     -11.932  39.886 -24.500  1.00  0.62           H  
ATOM   2238 2HG  GLU A 153     -12.931  38.524 -24.996  1.00  0.62           H  
ATOM   2239  N   ARG A 154     -16.158  39.639 -21.629  1.00  0.62           N  
ATOM   2240  CA  ARG A 154     -17.221  40.238 -20.810  1.00  0.62           C  
ATOM   2241  C   ARG A 154     -18.261  39.236 -20.301  1.00  0.62           C  
ATOM   2242  O   ARG A 154     -18.722  38.376 -21.050  1.00  0.62           O  
ATOM   2243  CB  ARG A 154     -17.923  41.335 -21.604  1.00  0.62           C  
ATOM   2244  CG  ARG A 154     -19.058  42.099 -20.900  1.00  0.62           C  
ATOM   2245  CD  ARG A 154     -19.536  43.227 -21.766  1.00  0.62           C  
ATOM   2246  NE  ARG A 154     -20.693  43.939 -21.212  1.00  0.62           N  
ATOM   2247  CZ  ARG A 154     -21.163  45.112 -21.705  1.00  0.62           C  
ATOM   2248  NH1 ARG A 154     -20.553  45.679 -22.729  1.00  0.62           N  
ATOM   2249  NH2 ARG A 154     -22.229  45.704 -21.179  1.00  0.62           N  
ATOM   2250  H   ARG A 154     -16.381  38.872 -22.264  1.00  0.62           H  
ATOM   2251  HA  ARG A 154     -16.741  40.693 -19.955  1.00  0.62           H  
ATOM   2252 1HB  ARG A 154     -17.185  42.073 -21.912  1.00  0.62           H  
ATOM   2253 2HB  ARG A 154     -18.344  40.908 -22.506  1.00  0.62           H  
ATOM   2254 1HG  ARG A 154     -19.897  41.423 -20.715  1.00  0.62           H  
ATOM   2255 2HG  ARG A 154     -18.705  42.508 -19.952  1.00  0.62           H  
ATOM   2256 1HD  ARG A 154     -18.730  43.942 -21.899  1.00  0.62           H  
ATOM   2257 2HD  ARG A 154     -19.820  42.825 -22.742  1.00  0.62           H  
ATOM   2258  HE  ARG A 154     -21.197  43.500 -20.433  1.00  0.62           H  
ATOM   2259 1HH1 ARG A 154     -19.744  45.236 -23.148  1.00  0.62           H  
ATOM   2260 2HH1 ARG A 154     -20.900  46.550 -23.105  1.00  0.62           H  
ATOM   2261 1HH2 ARG A 154     -22.726  45.298 -20.397  1.00  0.62           H  
ATOM   2262 2HH2 ARG A 154     -22.558  46.575 -21.568  1.00  0.62           H  
ATOM   2263  N   ILE A 155     -18.635  39.340 -19.022  1.00  0.62           N  
ATOM   2264  CA  ILE A 155     -19.662  38.456 -18.460  1.00  0.62           C  
ATOM   2265  C   ILE A 155     -20.787  39.275 -17.790  1.00  0.62           C  
ATOM   2266  O   ILE A 155     -20.553  39.922 -16.767  1.00  0.62           O  
ATOM   2267  CB  ILE A 155     -19.060  37.540 -17.378  1.00  0.62           C  
ATOM   2268  CG1 ILE A 155     -17.905  36.734 -17.873  1.00  0.62           C  
ATOM   2269  CG2 ILE A 155     -20.100  36.585 -16.946  1.00  0.62           C  
ATOM   2270  CD1 ILE A 155     -17.137  36.032 -16.745  1.00  0.62           C  
ATOM   2271  H   ILE A 155     -18.214  40.070 -18.451  1.00  0.62           H  
ATOM   2272  HA  ILE A 155     -20.097  37.854 -19.255  1.00  0.62           H  
ATOM   2273  HB  ILE A 155     -18.737  38.132 -16.539  1.00  0.62           H  
ATOM   2274 1HG1 ILE A 155     -18.282  35.980 -18.567  1.00  0.62           H  
ATOM   2275 2HG1 ILE A 155     -17.216  37.383 -18.396  1.00  0.62           H  
ATOM   2276 1HG2 ILE A 155     -19.706  35.935 -16.171  1.00  0.62           H  
ATOM   2277 2HG2 ILE A 155     -20.942  37.124 -16.576  1.00  0.62           H  
ATOM   2278 3HG2 ILE A 155     -20.401  35.992 -17.805  1.00  0.62           H  
ATOM   2279 1HD1 ILE A 155     -16.312  35.454 -17.164  1.00  0.62           H  
ATOM   2280 2HD1 ILE A 155     -16.741  36.776 -16.055  1.00  0.62           H  
ATOM   2281 3HD1 ILE A 155     -17.804  35.372 -16.204  1.00  0.62           H  
ATOM   2282  N   ASN A 156     -22.004  39.199 -18.311  1.00  0.62           N  
ATOM   2283  CA  ASN A 156     -23.134  39.923 -17.724  1.00  0.62           C  
ATOM   2284  C   ASN A 156     -23.921  38.886 -16.926  1.00  0.62           C  
ATOM   2285  O   ASN A 156     -24.138  37.780 -17.428  1.00  0.62           O  
ATOM   2286  CB  ASN A 156     -23.975  40.569 -18.799  1.00  0.62           C  
ATOM   2287  CG  ASN A 156     -23.172  41.534 -19.676  1.00  0.62           C  
ATOM   2288  OD1 ASN A 156     -22.291  42.319 -19.249  1.00  0.62           O  
ATOM   2289  ND2 ASN A 156     -23.484  41.466 -20.951  1.00  0.62           N  
ATOM   2290  H   ASN A 156     -22.147  38.632 -19.142  1.00  0.62           H  
ATOM   2291  HA  ASN A 156     -22.776  40.683 -17.028  1.00  0.62           H  
ATOM   2292 1HB  ASN A 156     -24.413  39.814 -19.410  1.00  0.62           H  
ATOM   2293 2HB  ASN A 156     -24.791  41.120 -18.331  1.00  0.62           H  
ATOM   2294 1HD2 ASN A 156     -23.024  42.042 -21.624  1.00  0.62           H  
ATOM   2295 2HD2 ASN A 156     -24.192  40.826 -21.256  1.00  0.62           H  
ATOM   2296  N   VAL A 157     -24.285  39.178 -15.676  1.00  0.62           N  
ATOM   2297  CA  VAL A 157     -24.944  38.120 -14.887  1.00  0.62           C  
ATOM   2298  C   VAL A 157     -26.213  38.543 -14.137  1.00  0.62           C  
ATOM   2299  O   VAL A 157     -26.202  39.521 -13.401  1.00  0.62           O  
ATOM   2300  CB  VAL A 157     -23.957  37.568 -13.820  1.00  0.62           C  
ATOM   2301  CG1 VAL A 157     -24.620  36.452 -13.021  1.00  0.62           C  
ATOM   2302  CG2 VAL A 157     -22.672  37.138 -14.437  1.00  0.62           C  
ATOM   2303  H   VAL A 157     -24.124  40.119 -15.306  1.00  0.62           H  
ATOM   2304  HA  VAL A 157     -25.219  37.309 -15.560  1.00  0.62           H  
ATOM   2305  HB  VAL A 157     -23.740  38.348 -13.114  1.00  0.62           H  
ATOM   2306 1HG1 VAL A 157     -23.937  36.093 -12.252  1.00  0.62           H  
ATOM   2307 2HG1 VAL A 157     -25.513  36.823 -12.544  1.00  0.62           H  
ATOM   2308 3HG1 VAL A 157     -24.883  35.634 -13.669  1.00  0.62           H  
ATOM   2309 1HG2 VAL A 157     -22.014  36.792 -13.652  1.00  0.62           H  
ATOM   2310 2HG2 VAL A 157     -22.849  36.345 -15.144  1.00  0.62           H  
ATOM   2311 3HG2 VAL A 157     -22.213  37.985 -14.935  1.00  0.62           H  
ATOM   2312  N   SER A 158     -27.285  37.774 -14.252  1.00  0.63           N  
ATOM   2313  CA  SER A 158     -28.463  38.037 -13.426  1.00  0.63           C  
ATOM   2314  C   SER A 158     -28.564  36.899 -12.415  1.00  0.63           C  
ATOM   2315  O   SER A 158     -28.831  35.751 -12.787  1.00  0.63           O  
ATOM   2316  CB  SER A 158     -29.714  38.136 -14.255  1.00  0.63           C  
ATOM   2317  OG  SER A 158     -30.838  38.339 -13.446  1.00  0.63           O  
ATOM   2318  H   SER A 158     -27.277  36.994 -14.907  1.00  0.63           H  
ATOM   2319  HA  SER A 158     -28.331  38.971 -12.877  1.00  0.63           H  
ATOM   2320 1HB  SER A 158     -29.620  38.953 -14.969  1.00  0.63           H  
ATOM   2321 2HB  SER A 158     -29.835  37.222 -14.820  1.00  0.63           H  
ATOM   2322  HG  SER A 158     -30.744  37.726 -12.708  1.00  0.63           H  
ATOM   2323  N   THR A 159     -28.294  37.210 -11.149  1.00  0.64           N  
ATOM   2324  CA  THR A 159     -28.195  36.192 -10.107  1.00  0.64           C  
ATOM   2325  C   THR A 159     -29.356  36.179  -9.144  1.00  0.64           C  
ATOM   2326  O   THR A 159     -29.648  37.185  -8.498  1.00  0.64           O  
ATOM   2327  CB  THR A 159     -26.933  36.423  -9.251  1.00  0.64           C  
ATOM   2328  OG1 THR A 159     -25.755  36.345 -10.054  1.00  0.64           O  
ATOM   2329  CG2 THR A 159     -26.851  35.419  -8.114  1.00  0.64           C  
ATOM   2330  H   THR A 159     -28.119  38.182 -10.904  1.00  0.64           H  
ATOM   2331  HA  THR A 159     -28.152  35.216 -10.582  1.00  0.64           H  
ATOM   2332  HB  THR A 159     -26.988  37.424  -8.832  1.00  0.64           H  
ATOM   2333  HG1 THR A 159     -25.402  35.427 -10.075  1.00  0.64           H  
ATOM   2334 1HG2 THR A 159     -25.970  35.631  -7.521  1.00  0.64           H  
ATOM   2335 2HG2 THR A 159     -27.732  35.505  -7.496  1.00  0.64           H  
ATOM   2336 3HG2 THR A 159     -26.789  34.408  -8.507  1.00  0.64           H  
ATOM   2337  N   TYR A 160     -29.953  35.009  -8.995  1.00  0.65           N  
ATOM   2338  CA  TYR A 160     -31.043  34.777  -8.080  1.00  0.65           C  
ATOM   2339  C   TYR A 160     -30.501  33.984  -6.889  1.00  0.65           C  
ATOM   2340  O   TYR A 160     -30.117  32.813  -7.028  1.00  0.65           O  
ATOM   2341  CB  TYR A 160     -32.136  34.025  -8.823  1.00  0.65           C  
ATOM   2342  CG  TYR A 160     -32.733  34.811 -10.008  1.00  0.65           C  
ATOM   2343  CD1 TYR A 160     -32.060  34.808 -11.230  1.00  0.65           C  
ATOM   2344  CD2 TYR A 160     -33.935  35.498  -9.902  1.00  0.65           C  
ATOM   2345  CE1 TYR A 160     -32.569  35.492 -12.310  1.00  0.65           C  
ATOM   2346  CE2 TYR A 160     -34.448  36.178 -10.984  1.00  0.65           C  
ATOM   2347  CZ  TYR A 160     -33.770  36.182 -12.183  1.00  0.65           C  
ATOM   2348  OH  TYR A 160     -34.286  36.867 -13.260  1.00  0.65           O  
ATOM   2349  H   TYR A 160     -29.654  34.226  -9.569  1.00  0.65           H  
ATOM   2350  HA  TYR A 160     -31.418  35.718  -7.716  1.00  0.65           H  
ATOM   2351 1HB  TYR A 160     -31.730  33.097  -9.208  1.00  0.65           H  
ATOM   2352 2HB  TYR A 160     -32.917  33.766  -8.144  1.00  0.65           H  
ATOM   2353  HD1 TYR A 160     -31.120  34.269 -11.336  1.00  0.65           H  
ATOM   2354  HD2 TYR A 160     -34.474  35.515  -8.981  1.00  0.65           H  
ATOM   2355  HE1 TYR A 160     -32.031  35.490 -13.260  1.00  0.65           H  
ATOM   2356  HE2 TYR A 160     -35.389  36.721 -10.888  1.00  0.65           H  
ATOM   2357  HH  TYR A 160     -33.671  36.812 -13.998  1.00  0.65           H  
ATOM   2358  N   GLN A 161     -30.400  34.644  -5.734  1.00  0.66           N  
ATOM   2359  CA  GLN A 161     -29.807  34.031  -4.545  1.00  0.66           C  
ATOM   2360  C   GLN A 161     -30.862  33.492  -3.602  1.00  0.66           C  
ATOM   2361  O   GLN A 161     -31.968  34.030  -3.503  1.00  0.66           O  
ATOM   2362  CB  GLN A 161     -28.907  34.998  -3.764  1.00  0.66           C  
ATOM   2363  CG  GLN A 161     -27.639  35.475  -4.483  1.00  0.66           C  
ATOM   2364  CD  GLN A 161     -26.722  36.296  -3.549  1.00  0.66           C  
ATOM   2365  OE1 GLN A 161     -27.233  36.861  -2.583  1.00  0.66           O  
ATOM   2366  NE2 GLN A 161     -25.403  36.365  -3.821  1.00  0.66           N  
ATOM   2367  H   GLN A 161     -30.757  35.596  -5.693  1.00  0.66           H  
ATOM   2368  HA  GLN A 161     -29.195  33.194  -4.867  1.00  0.66           H  
ATOM   2369 1HB  GLN A 161     -29.484  35.887  -3.505  1.00  0.66           H  
ATOM   2370 2HB  GLN A 161     -28.607  34.523  -2.826  1.00  0.66           H  
ATOM   2371 1HG  GLN A 161     -27.089  34.618  -4.867  1.00  0.66           H  
ATOM   2372 2HG  GLN A 161     -27.944  36.127  -5.295  1.00  0.66           H  
ATOM   2373 1HE2 GLN A 161     -24.790  36.941  -3.205  1.00  0.66           H  
ATOM   2374 2HE2 GLN A 161     -25.009  35.847  -4.615  1.00  0.66           H  
ATOM   2375  N   SER A 162     -30.517  32.437  -2.888  1.00  0.69           N  
ATOM   2376  CA  SER A 162     -31.447  31.848  -1.955  1.00  0.69           C  
ATOM   2377  C   SER A 162     -31.503  32.648  -0.684  1.00  0.69           C  
ATOM   2378  O   SER A 162     -30.587  33.411  -0.359  1.00  0.69           O  
ATOM   2379  CB  SER A 162     -31.031  30.439  -1.644  1.00  0.69           C  
ATOM   2380  OG  SER A 162     -29.796  30.433  -0.965  1.00  0.69           O  
ATOM   2381  H   SER A 162     -29.581  32.044  -2.968  1.00  0.69           H  
ATOM   2382  HA  SER A 162     -32.443  31.835  -2.403  1.00  0.69           H  
ATOM   2383 1HB  SER A 162     -31.782  29.986  -1.024  1.00  0.69           H  
ATOM   2384 2HB  SER A 162     -30.982  29.853  -2.538  1.00  0.69           H  
ATOM   2385  HG  SER A 162     -29.115  30.729  -1.624  1.00  0.69           H  
ATOM   2386  N   VAL A 163     -32.538  32.412   0.095  1.00  0.72           N  
ATOM   2387  CA  VAL A 163     -32.644  33.095   1.361  1.00  0.72           C  
ATOM   2388  C   VAL A 163     -31.533  32.662   2.316  1.00  0.72           C  
ATOM   2389  O   VAL A 163     -31.050  33.481   3.105  1.00  0.72           O  
ATOM   2390  CB  VAL A 163     -34.010  32.882   1.979  1.00  0.72           C  
ATOM   2391  CG1 VAL A 163     -34.112  31.499   2.495  1.00  0.72           C  
ATOM   2392  CG2 VAL A 163     -34.190  33.853   3.084  1.00  0.72           C  
ATOM   2393  H   VAL A 163     -33.249  31.742  -0.201  1.00  0.72           H  
ATOM   2394  HA  VAL A 163     -32.531  34.157   1.180  1.00  0.72           H  
ATOM   2395  HB  VAL A 163     -34.773  33.028   1.216  1.00  0.72           H  
ATOM   2396 1HG1 VAL A 163     -35.072  31.332   2.931  1.00  0.72           H  
ATOM   2397 2HG1 VAL A 163     -33.956  30.828   1.683  1.00  0.72           H  
ATOM   2398 3HG1 VAL A 163     -33.358  31.342   3.245  1.00  0.72           H  
ATOM   2399 1HG2 VAL A 163     -35.150  33.736   3.549  1.00  0.72           H  
ATOM   2400 2HG2 VAL A 163     -33.425  33.657   3.796  1.00  0.72           H  
ATOM   2401 3HG2 VAL A 163     -34.094  34.857   2.717  1.00  0.72           H  
ATOM   2402  N   SER A 164     -31.036  31.415   2.162  1.00  0.78           N  
ATOM   2403  CA  SER A 164     -29.966  30.882   2.997  1.00  0.78           C  
ATOM   2404  C   SER A 164     -28.680  31.683   2.893  1.00  0.78           C  
ATOM   2405  O   SER A 164     -27.794  31.545   3.738  1.00  0.78           O  
ATOM   2406  CB  SER A 164     -29.688  29.423   2.680  1.00  0.78           C  
ATOM   2407  OG  SER A 164     -29.159  29.233   1.384  1.00  0.78           O  
ATOM   2408  H   SER A 164     -31.470  30.770   1.498  1.00  0.78           H  
ATOM   2409  HA  SER A 164     -30.300  30.934   4.033  1.00  0.78           H  
ATOM   2410 1HB  SER A 164     -28.988  29.030   3.413  1.00  0.78           H  
ATOM   2411 2HB  SER A 164     -30.602  28.856   2.793  1.00  0.78           H  
ATOM   2412  HG  SER A 164     -29.698  29.740   0.745  1.00  0.78           H  
ATOM   2413  N   GLY A 165     -28.555  32.550   1.883  1.00  0.84           N  
ATOM   2414  CA  GLY A 165     -27.376  33.393   1.766  1.00  0.84           C  
ATOM   2415  C   GLY A 165     -27.230  34.286   3.013  1.00  0.84           C  
ATOM   2416  O   GLY A 165     -26.142  34.780   3.308  1.00  0.84           O  
ATOM   2417  H   GLY A 165     -29.298  32.657   1.191  1.00  0.84           H  
ATOM   2418 1HA  GLY A 165     -26.492  32.769   1.645  1.00  0.84           H  
ATOM   2419 2HA  GLY A 165     -27.465  34.011   0.873  1.00  0.84           H  
ATOM   2420  N   GLY A 166     -28.341  34.494   3.739  1.00  0.90           N  
ATOM   2421  CA  GLY A 166     -28.375  35.285   4.960  1.00  0.90           C  
ATOM   2422  C   GLY A 166     -28.141  34.462   6.245  1.00  0.90           C  
ATOM   2423  O   GLY A 166     -28.234  35.011   7.351  1.00  0.90           O  
ATOM   2424  H   GLY A 166     -29.215  34.065   3.434  1.00  0.90           H  
ATOM   2425 1HA  GLY A 166     -27.622  36.068   4.894  1.00  0.90           H  
ATOM   2426 2HA  GLY A 166     -29.340  35.786   5.024  1.00  0.90           H  
ATOM   2427  N   GLY A 167     -27.854  33.159   6.121  1.00  0.94           N  
ATOM   2428  CA  GLY A 167     -27.655  32.295   7.289  1.00  0.94           C  
ATOM   2429  C   GLY A 167     -28.904  31.492   7.668  1.00  0.94           C  
ATOM   2430  O   GLY A 167     -30.004  31.749   7.164  1.00  0.94           O  
ATOM   2431  H   GLY A 167     -27.773  32.741   5.195  1.00  0.94           H  
ATOM   2432 1HA  GLY A 167     -26.834  31.608   7.080  1.00  0.94           H  
ATOM   2433 2HA  GLY A 167     -27.344  32.903   8.137  1.00  0.94           H  
ATOM   2434  N   ARG A 168     -28.743  30.539   8.600  1.00  0.96           N  
ATOM   2435  CA  ARG A 168     -29.863  29.687   9.025  1.00  0.96           C  
ATOM   2436  C   ARG A 168     -31.095  30.500   9.404  1.00  0.96           C  
ATOM   2437  O   ARG A 168     -32.215  30.133   9.056  1.00  0.96           O  
ATOM   2438  CB  ARG A 168     -29.505  28.824  10.231  1.00  0.96           C  
ATOM   2439  CG  ARG A 168     -30.634  27.859  10.633  1.00  0.96           C  
ATOM   2440  CD  ARG A 168     -30.371  27.083  11.894  1.00  0.96           C  
ATOM   2441  NE  ARG A 168     -29.234  26.157  11.817  1.00  0.96           N  
ATOM   2442  CZ  ARG A 168     -29.281  24.915  11.289  1.00  0.96           C  
ATOM   2443  NH1 ARG A 168     -30.390  24.464  10.739  1.00  0.96           N  
ATOM   2444  NH2 ARG A 168     -28.212  24.153  11.341  1.00  0.96           N  
ATOM   2445  H   ARG A 168     -27.826  30.386   8.995  1.00  0.96           H  
ATOM   2446  HA  ARG A 168     -30.126  29.028   8.196  1.00  0.96           H  
ATOM   2447 1HB  ARG A 168     -28.616  28.234  10.016  1.00  0.96           H  
ATOM   2448 2HB  ARG A 168     -29.287  29.459  11.090  1.00  0.96           H  
ATOM   2449 1HG  ARG A 168     -31.551  28.434  10.791  1.00  0.96           H  
ATOM   2450 2HG  ARG A 168     -30.797  27.142   9.827  1.00  0.96           H  
ATOM   2451 1HD  ARG A 168     -30.177  27.787  12.702  1.00  0.96           H  
ATOM   2452 2HD  ARG A 168     -31.264  26.505  12.140  1.00  0.96           H  
ATOM   2453  HE  ARG A 168     -28.358  26.446  12.239  1.00  0.96           H  
ATOM   2454 1HH1 ARG A 168     -31.214  25.049  10.707  1.00  0.96           H  
ATOM   2455 2HH1 ARG A 168     -30.411  23.529  10.356  1.00  0.96           H  
ATOM   2456 1HH2 ARG A 168     -27.364  24.492  11.815  1.00  0.96           H  
ATOM   2457 2HH2 ARG A 168     -28.217  23.197  10.966  1.00  0.96           H  
ATOM   2458  N   SER A 169     -30.893  31.610  10.109  1.00  0.95           N  
ATOM   2459  CA  SER A 169     -32.014  32.425  10.551  1.00  0.95           C  
ATOM   2460  C   SER A 169     -32.831  32.947   9.375  1.00  0.95           C  
ATOM   2461  O   SER A 169     -34.054  33.053   9.463  1.00  0.95           O  
ATOM   2462  CB  SER A 169     -31.517  33.594  11.377  1.00  0.95           C  
ATOM   2463  OG  SER A 169     -30.947  33.157  12.581  1.00  0.95           O  
ATOM   2464  H   SER A 169     -29.950  31.883  10.346  1.00  0.95           H  
ATOM   2465  HA  SER A 169     -32.664  31.806  11.174  1.00  0.95           H  
ATOM   2466 1HB  SER A 169     -30.779  34.154  10.802  1.00  0.95           H  
ATOM   2467 2HB  SER A 169     -32.347  34.267  11.586  1.00  0.95           H  
ATOM   2468  HG  SER A 169     -31.648  32.689  13.050  1.00  0.95           H  
ATOM   2469  N   ALA A 170     -32.158  33.322   8.282  1.00  0.91           N  
ATOM   2470  CA  ALA A 170     -32.845  33.845   7.110  1.00  0.91           C  
ATOM   2471  C   ALA A 170     -33.742  32.752   6.522  1.00  0.91           C  
ATOM   2472  O   ALA A 170     -34.866  33.010   6.073  1.00  0.91           O  
ATOM   2473  CB  ALA A 170     -31.825  34.357   6.111  1.00  0.91           C  
ATOM   2474  H   ALA A 170     -31.157  33.164   8.226  1.00  0.91           H  
ATOM   2475  HA  ALA A 170     -33.481  34.672   7.424  1.00  0.91           H  
ATOM   2476 1HB  ALA A 170     -32.308  34.777   5.254  1.00  0.91           H  
ATOM   2477 2HB  ALA A 170     -31.223  35.125   6.585  1.00  0.91           H  
ATOM   2478 3HB  ALA A 170     -31.182  33.538   5.795  1.00  0.91           H  
ATOM   2479  N   THR A 171     -33.243  31.511   6.574  1.00  0.86           N  
ATOM   2480  CA  THR A 171     -33.984  30.357   6.079  1.00  0.86           C  
ATOM   2481  C   THR A 171     -35.229  30.167   6.936  1.00  0.86           C  
ATOM   2482  O   THR A 171     -36.335  29.968   6.414  1.00  0.86           O  
ATOM   2483  CB  THR A 171     -33.104  29.086   6.092  1.00  0.86           C  
ATOM   2484  OG1 THR A 171     -31.968  29.302   5.264  1.00  0.86           O  
ATOM   2485  CG2 THR A 171     -33.841  27.906   5.540  1.00  0.86           C  
ATOM   2486  H   THR A 171     -32.300  31.387   6.953  1.00  0.86           H  
ATOM   2487  HA  THR A 171     -34.313  30.544   5.069  1.00  0.86           H  
ATOM   2488  HB  THR A 171     -32.792  28.865   7.100  1.00  0.86           H  
ATOM   2489  HG1 THR A 171     -31.465  30.051   5.611  1.00  0.86           H  
ATOM   2490 1HG2 THR A 171     -33.190  27.037   5.556  1.00  0.86           H  
ATOM   2491 2HG2 THR A 171     -34.730  27.710   6.139  1.00  0.86           H  
ATOM   2492 3HG2 THR A 171     -34.114  28.120   4.530  1.00  0.86           H  
ATOM   2493  N   GLU A 172     -35.053  30.271   8.258  1.00  0.80           N  
ATOM   2494  CA  GLU A 172     -36.174  30.126   9.176  1.00  0.80           C  
ATOM   2495  C   GLU A 172     -37.216  31.218   8.936  1.00  0.80           C  
ATOM   2496  O   GLU A 172     -38.415  30.935   8.969  1.00  0.80           O  
ATOM   2497  CB  GLU A 172     -35.706  30.151  10.641  1.00  0.80           C  
ATOM   2498  CG  GLU A 172     -34.912  28.915  11.077  1.00  0.80           C  
ATOM   2499  CD  GLU A 172     -34.435  28.979  12.514  1.00  0.80           C  
ATOM   2500  OE1 GLU A 172     -34.642  29.984  13.158  1.00  0.80           O  
ATOM   2501  OE2 GLU A 172     -33.861  28.011  12.965  1.00  0.80           O  
ATOM   2502  H   GLU A 172     -34.110  30.427   8.618  1.00  0.80           H  
ATOM   2503  HA  GLU A 172     -36.646  29.162   8.989  1.00  0.80           H  
ATOM   2504 1HB  GLU A 172     -35.075  31.021  10.802  1.00  0.80           H  
ATOM   2505 2HB  GLU A 172     -36.570  30.249  11.296  1.00  0.80           H  
ATOM   2506 1HG  GLU A 172     -35.538  28.033  10.952  1.00  0.80           H  
ATOM   2507 2HG  GLU A 172     -34.052  28.810  10.418  1.00  0.80           H  
ATOM   2508  N   GLU A 173     -36.774  32.456   8.660  1.00  0.75           N  
ATOM   2509  CA  GLU A 173     -37.720  33.540   8.396  1.00  0.75           C  
ATOM   2510  C   GLU A 173     -38.551  33.238   7.152  1.00  0.75           C  
ATOM   2511  O   GLU A 173     -39.772  33.400   7.171  1.00  0.75           O  
ATOM   2512  CB  GLU A 173     -37.007  34.891   8.277  1.00  0.75           C  
ATOM   2513  CG  GLU A 173     -37.951  36.100   8.058  1.00  0.75           C  
ATOM   2514  CD  GLU A 173     -37.217  37.396   8.140  1.00  0.75           C  
ATOM   2515  OE1 GLU A 173     -36.065  37.345   8.416  1.00  0.75           O  
ATOM   2516  OE2 GLU A 173     -37.797  38.455   7.949  1.00  0.75           O  
ATOM   2517  H   GLU A 173     -35.772  32.645   8.674  1.00  0.75           H  
ATOM   2518  HA  GLU A 173     -38.401  33.607   9.243  1.00  0.75           H  
ATOM   2519 1HB  GLU A 173     -36.418  35.071   9.178  1.00  0.75           H  
ATOM   2520 2HB  GLU A 173     -36.309  34.857   7.438  1.00  0.75           H  
ATOM   2521 1HG  GLU A 173     -38.408  36.009   7.074  1.00  0.75           H  
ATOM   2522 2HG  GLU A 173     -38.744  36.081   8.806  1.00  0.75           H  
ATOM   2523  N   LEU A 174     -37.913  32.748   6.080  1.00  0.70           N  
ATOM   2524  CA  LEU A 174     -38.660  32.393   4.870  1.00  0.70           C  
ATOM   2525  C   LEU A 174     -39.702  31.339   5.217  1.00  0.70           C  
ATOM   2526  O   LEU A 174     -40.858  31.402   4.770  1.00  0.70           O  
ATOM   2527  CB  LEU A 174     -37.734  31.875   3.769  1.00  0.70           C  
ATOM   2528  CG  LEU A 174     -38.432  31.457   2.449  1.00  0.70           C  
ATOM   2529  CD1 LEU A 174     -39.118  32.626   1.904  1.00  0.70           C  
ATOM   2530  CD2 LEU A 174     -37.430  30.965   1.405  1.00  0.70           C  
ATOM   2531  H   LEU A 174     -36.895  32.646   6.105  1.00  0.70           H  
ATOM   2532  HA  LEU A 174     -39.172  33.282   4.504  1.00  0.70           H  
ATOM   2533 1HB  LEU A 174     -37.051  32.661   3.527  1.00  0.70           H  
ATOM   2534 2HB  LEU A 174     -37.167  31.029   4.153  1.00  0.70           H  
ATOM   2535  HG  LEU A 174     -39.159  30.670   2.661  1.00  0.70           H  
ATOM   2536 1HD1 LEU A 174     -39.604  32.337   0.987  1.00  0.70           H  
ATOM   2537 2HD1 LEU A 174     -39.850  32.999   2.618  1.00  0.70           H  
ATOM   2538 3HD1 LEU A 174     -38.385  33.383   1.708  1.00  0.70           H  
ATOM   2539 1HD2 LEU A 174     -37.969  30.688   0.507  1.00  0.70           H  
ATOM   2540 2HD2 LEU A 174     -36.729  31.755   1.173  1.00  0.70           H  
ATOM   2541 3HD2 LEU A 174     -36.895  30.117   1.763  1.00  0.70           H  
ATOM   2542  N   GLY A 175     -39.282  30.360   6.019  1.00  0.68           N  
ATOM   2543  CA  GLY A 175     -40.144  29.284   6.471  1.00  0.68           C  
ATOM   2544  C   GLY A 175     -41.364  29.847   7.183  1.00  0.68           C  
ATOM   2545  O   GLY A 175     -42.499  29.501   6.846  1.00  0.68           O  
ATOM   2546  H   GLY A 175     -38.308  30.360   6.330  1.00  0.68           H  
ATOM   2547 1HA  GLY A 175     -40.456  28.680   5.622  1.00  0.68           H  
ATOM   2548 2HA  GLY A 175     -39.585  28.640   7.149  1.00  0.68           H  
ATOM   2549  N   LYS A 176     -41.133  30.719   8.164  1.00  0.66           N  
ATOM   2550  CA  LYS A 176     -42.213  31.322   8.931  1.00  0.66           C  
ATOM   2551  C   LYS A 176     -43.133  32.163   8.047  1.00  0.66           C  
ATOM   2552  O   LYS A 176     -44.354  32.099   8.195  1.00  0.66           O  
ATOM   2553  CB  LYS A 176     -41.627  32.172  10.059  1.00  0.66           C  
ATOM   2554  CG  LYS A 176     -40.971  31.348  11.174  1.00  0.66           C  
ATOM   2555  CD  LYS A 176     -40.335  32.230  12.234  1.00  0.66           C  
ATOM   2556  CE  LYS A 176     -39.647  31.386  13.303  1.00  0.66           C  
ATOM   2557  NZ  LYS A 176     -38.968  32.225  14.329  1.00  0.66           N  
ATOM   2558  H   LYS A 176     -40.167  30.954   8.392  1.00  0.66           H  
ATOM   2559  HA  LYS A 176     -42.808  30.523   9.371  1.00  0.66           H  
ATOM   2560 1HB  LYS A 176     -40.868  32.839   9.644  1.00  0.66           H  
ATOM   2561 2HB  LYS A 176     -42.408  32.792  10.498  1.00  0.66           H  
ATOM   2562 1HG  LYS A 176     -41.722  30.714  11.643  1.00  0.66           H  
ATOM   2563 2HG  LYS A 176     -40.205  30.707  10.742  1.00  0.66           H  
ATOM   2564 1HD  LYS A 176     -39.592  32.876  11.760  1.00  0.66           H  
ATOM   2565 2HD  LYS A 176     -41.095  32.855  12.700  1.00  0.66           H  
ATOM   2566 1HE  LYS A 176     -40.390  30.760  13.793  1.00  0.66           H  
ATOM   2567 2HE  LYS A 176     -38.904  30.746  12.823  1.00  0.66           H  
ATOM   2568 1HZ  LYS A 176     -38.524  31.626  15.012  1.00  0.66           H  
ATOM   2569 2HZ  LYS A 176     -38.266  32.799  13.881  1.00  0.66           H  
ATOM   2570 3HZ  LYS A 176     -39.645  32.817  14.789  1.00  0.66           H  
ATOM   2571  N   GLN A 177     -42.575  32.904   7.078  1.00  0.66           N  
ATOM   2572  CA  GLN A 177     -43.428  33.705   6.197  1.00  0.66           C  
ATOM   2573  C   GLN A 177     -44.310  32.777   5.369  1.00  0.66           C  
ATOM   2574  O   GLN A 177     -45.509  33.022   5.207  1.00  0.66           O  
ATOM   2575  CB  GLN A 177     -42.590  34.575   5.243  1.00  0.66           C  
ATOM   2576  CG  GLN A 177     -41.829  35.726   5.879  1.00  0.66           C  
ATOM   2577  CD  GLN A 177     -40.931  36.504   4.870  1.00  0.66           C  
ATOM   2578  OE1 GLN A 177     -40.792  36.207   3.654  1.00  0.66           O  
ATOM   2579  NE2 GLN A 177     -40.299  37.537   5.399  1.00  0.66           N  
ATOM   2580  H   GLN A 177     -41.561  32.942   6.984  1.00  0.66           H  
ATOM   2581  HA  GLN A 177     -44.066  34.345   6.804  1.00  0.66           H  
ATOM   2582 1HB  GLN A 177     -41.854  33.942   4.749  1.00  0.66           H  
ATOM   2583 2HB  GLN A 177     -43.241  34.983   4.475  1.00  0.66           H  
ATOM   2584 1HG  GLN A 177     -42.549  36.428   6.299  1.00  0.66           H  
ATOM   2585 2HG  GLN A 177     -41.196  35.338   6.671  1.00  0.66           H  
ATOM   2586 1HE2 GLN A 177     -39.683  38.105   4.846  1.00  0.66           H  
ATOM   2587 2HE2 GLN A 177     -40.428  37.751   6.368  1.00  0.66           H  
ATOM   2588  N   THR A 178     -43.733  31.663   4.908  1.00  0.66           N  
ATOM   2589  CA  THR A 178     -44.461  30.698   4.105  1.00  0.66           C  
ATOM   2590  C   THR A 178     -45.571  30.086   4.947  1.00  0.66           C  
ATOM   2591  O   THR A 178     -46.708  29.950   4.496  1.00  0.66           O  
ATOM   2592  CB  THR A 178     -43.528  29.599   3.582  1.00  0.66           C  
ATOM   2593  OG1 THR A 178     -42.489  30.203   2.791  1.00  0.66           O  
ATOM   2594  CG2 THR A 178     -44.317  28.625   2.733  1.00  0.66           C  
ATOM   2595  H   THR A 178     -42.738  31.502   5.079  1.00  0.66           H  
ATOM   2596  HA  THR A 178     -44.913  31.213   3.257  1.00  0.66           H  
ATOM   2597  HB  THR A 178     -43.076  29.071   4.417  1.00  0.66           H  
ATOM   2598  HG1 THR A 178     -41.901  30.714   3.405  1.00  0.66           H  
ATOM   2599 1HG2 THR A 178     -43.653  27.847   2.361  1.00  0.66           H  
ATOM   2600 2HG2 THR A 178     -45.098  28.176   3.341  1.00  0.66           H  
ATOM   2601 3HG2 THR A 178     -44.767  29.153   1.895  1.00  0.66           H  
ATOM   2602  N   GLY A 179     -45.237  29.730   6.188  1.00  0.68           N  
ATOM   2603  CA  GLY A 179     -46.184  29.150   7.123  1.00  0.68           C  
ATOM   2604  C   GLY A 179     -47.366  30.088   7.316  1.00  0.68           C  
ATOM   2605  O   GLY A 179     -48.529  29.667   7.230  1.00  0.68           O  
ATOM   2606  H   GLY A 179     -44.272  29.854   6.488  1.00  0.68           H  
ATOM   2607 1HA  GLY A 179     -46.526  28.185   6.751  1.00  0.68           H  
ATOM   2608 2HA  GLY A 179     -45.685  28.980   8.078  1.00  0.68           H  
ATOM   2609  N   GLN A 180     -47.069  31.367   7.571  1.00  0.71           N  
ATOM   2610  CA  GLN A 180     -48.119  32.347   7.760  1.00  0.71           C  
ATOM   2611  C   GLN A 180     -48.956  32.497   6.480  1.00  0.71           C  
ATOM   2612  O   GLN A 180     -50.180  32.630   6.562  1.00  0.71           O  
ATOM   2613  CB  GLN A 180     -47.536  33.696   8.198  1.00  0.71           C  
ATOM   2614  CG  GLN A 180     -46.959  33.754   9.618  1.00  0.71           C  
ATOM   2615  CD  GLN A 180     -46.352  35.162   9.984  1.00  0.71           C  
ATOM   2616  OE1 GLN A 180     -45.553  35.790   9.251  1.00  0.71           O  
ATOM   2617  NE2 GLN A 180     -46.752  35.635  11.164  1.00  0.71           N  
ATOM   2618  H   GLN A 180     -46.092  31.653   7.646  1.00  0.71           H  
ATOM   2619  HA  GLN A 180     -48.776  31.998   8.551  1.00  0.71           H  
ATOM   2620 1HB  GLN A 180     -46.745  33.986   7.510  1.00  0.71           H  
ATOM   2621 2HB  GLN A 180     -48.325  34.439   8.159  1.00  0.71           H  
ATOM   2622 1HG  GLN A 180     -47.759  33.537  10.324  1.00  0.71           H  
ATOM   2623 2HG  GLN A 180     -46.174  33.005   9.705  1.00  0.71           H  
ATOM   2624 1HE2 GLN A 180     -46.433  36.518  11.508  1.00  0.71           H  
ATOM   2625 2HE2 GLN A 180     -47.393  35.105  11.718  1.00  0.71           H  
ATOM   2626  N   LEU A 181     -48.339  32.442   5.288  1.00  0.76           N  
ATOM   2627  CA  LEU A 181     -49.152  32.535   4.073  1.00  0.76           C  
ATOM   2628  C   LEU A 181     -50.088  31.339   3.936  1.00  0.76           C  
ATOM   2629  O   LEU A 181     -51.279  31.491   3.670  1.00  0.76           O  
ATOM   2630  CB  LEU A 181     -48.276  32.597   2.809  1.00  0.76           C  
ATOM   2631  CG  LEU A 181     -47.503  33.885   2.560  1.00  0.76           C  
ATOM   2632  CD1 LEU A 181     -46.539  33.682   1.388  1.00  0.76           C  
ATOM   2633  CD2 LEU A 181     -48.489  34.996   2.244  1.00  0.76           C  
ATOM   2634  H   LEU A 181     -47.322  32.369   5.228  1.00  0.76           H  
ATOM   2635  HA  LEU A 181     -49.751  33.442   4.132  1.00  0.76           H  
ATOM   2636 1HB  LEU A 181     -47.542  31.796   2.871  1.00  0.76           H  
ATOM   2637 2HB  LEU A 181     -48.906  32.411   1.942  1.00  0.76           H  
ATOM   2638  HG  LEU A 181     -46.923  34.141   3.443  1.00  0.76           H  
ATOM   2639 1HD1 LEU A 181     -45.982  34.595   1.204  1.00  0.76           H  
ATOM   2640 2HD1 LEU A 181     -45.851  32.882   1.634  1.00  0.76           H  
ATOM   2641 3HD1 LEU A 181     -47.099  33.418   0.496  1.00  0.76           H  
ATOM   2642 1HD2 LEU A 181     -47.948  35.914   2.068  1.00  0.76           H  
ATOM   2643 2HD2 LEU A 181     -49.060  34.733   1.354  1.00  0.76           H  
ATOM   2644 3HD2 LEU A 181     -49.170  35.132   3.081  1.00  0.76           H  
ATOM   2645  N   LEU A 182     -49.577  30.143   4.214  1.00  0.80           N  
ATOM   2646  CA  LEU A 182     -50.357  28.911   4.093  1.00  0.80           C  
ATOM   2647  C   LEU A 182     -51.486  28.854   5.113  1.00  0.80           C  
ATOM   2648  O   LEU A 182     -52.539  28.261   4.873  1.00  0.80           O  
ATOM   2649  CB  LEU A 182     -49.435  27.701   4.267  1.00  0.80           C  
ATOM   2650  CG  LEU A 182     -48.409  27.485   3.141  1.00  0.80           C  
ATOM   2651  CD1 LEU A 182     -47.467  26.364   3.534  1.00  0.80           C  
ATOM   2652  CD2 LEU A 182     -49.132  27.171   1.855  1.00  0.80           C  
ATOM   2653  H   LEU A 182     -48.590  30.077   4.464  1.00  0.80           H  
ATOM   2654  HA  LEU A 182     -50.793  28.880   3.098  1.00  0.80           H  
ATOM   2655 1HB  LEU A 182     -48.879  27.830   5.197  1.00  0.80           H  
ATOM   2656 2HB  LEU A 182     -50.045  26.804   4.351  1.00  0.80           H  
ATOM   2657  HG  LEU A 182     -47.823  28.387   3.004  1.00  0.80           H  
ATOM   2658 1HD1 LEU A 182     -46.731  26.214   2.746  1.00  0.80           H  
ATOM   2659 2HD1 LEU A 182     -46.959  26.633   4.461  1.00  0.80           H  
ATOM   2660 3HD1 LEU A 182     -48.033  25.447   3.682  1.00  0.80           H  
ATOM   2661 1HD2 LEU A 182     -48.404  27.025   1.057  1.00  0.80           H  
ATOM   2662 2HD2 LEU A 182     -49.723  26.263   1.980  1.00  0.80           H  
ATOM   2663 3HD2 LEU A 182     -49.790  28.002   1.599  1.00  0.80           H  
ATOM   2664  N   SER A 183     -51.256  29.492   6.253  1.00  0.84           N  
ATOM   2665  CA  SER A 183     -52.198  29.545   7.351  1.00  0.84           C  
ATOM   2666  C   SER A 183     -53.159  30.739   7.228  1.00  0.84           C  
ATOM   2667  O   SER A 183     -54.019  30.939   8.096  1.00  0.84           O  
ATOM   2668  CB  SER A 183     -51.419  29.653   8.644  1.00  0.84           C  
ATOM   2669  OG  SER A 183     -50.565  28.555   8.812  1.00  0.84           O  
ATOM   2670  H   SER A 183     -50.344  29.924   6.394  1.00  0.84           H  
ATOM   2671  HA  SER A 183     -52.782  28.625   7.351  1.00  0.84           H  
ATOM   2672 1HB  SER A 183     -50.832  30.569   8.635  1.00  0.84           H  
ATOM   2673 2HB  SER A 183     -52.112  29.711   9.480  1.00  0.84           H  
ATOM   2674  HG  SER A 183     -49.799  28.730   8.212  1.00  0.84           H  
ATOM   2675  N   PHE A 184     -52.985  31.561   6.179  1.00  0.87           N  
ATOM   2676  CA  PHE A 184     -53.776  32.770   5.937  1.00  0.87           C  
ATOM   2677  C   PHE A 184     -53.673  33.793   7.074  1.00  0.87           C  
ATOM   2678  O   PHE A 184     -54.663  34.438   7.427  1.00  0.87           O  
ATOM   2679  CB  PHE A 184     -55.244  32.407   5.692  1.00  0.87           C  
ATOM   2680  CG  PHE A 184     -55.422  31.384   4.603  1.00  0.87           C  
ATOM   2681  CD1 PHE A 184     -55.784  30.080   4.910  1.00  0.87           C  
ATOM   2682  CD2 PHE A 184     -55.212  31.717   3.274  1.00  0.87           C  
ATOM   2683  CE1 PHE A 184     -55.936  29.134   3.914  1.00  0.87           C  
ATOM   2684  CE2 PHE A 184     -55.362  30.772   2.276  1.00  0.87           C  
ATOM   2685  CZ  PHE A 184     -55.725  29.479   2.599  1.00  0.87           C  
ATOM   2686  H   PHE A 184     -52.276  31.345   5.481  1.00  0.87           H  
ATOM   2687  HA  PHE A 184     -53.387  33.238   5.030  1.00  0.87           H  
ATOM   2688 1HB  PHE A 184     -55.696  32.024   6.604  1.00  0.87           H  
ATOM   2689 2HB  PHE A 184     -55.794  33.303   5.410  1.00  0.87           H  
ATOM   2690  HD1 PHE A 184     -55.946  29.805   5.953  1.00  0.87           H  
ATOM   2691  HD2 PHE A 184     -54.921  32.736   3.018  1.00  0.87           H  
ATOM   2692  HE1 PHE A 184     -56.218  28.114   4.171  1.00  0.87           H  
ATOM   2693  HE2 PHE A 184     -55.191  31.045   1.237  1.00  0.87           H  
ATOM   2694  HZ  PHE A 184     -55.840  28.732   1.816  1.00  0.87           H  
ATOM   2695  N   GLN A 185     -52.474  33.937   7.643  1.00  0.88           N  
ATOM   2696  CA  GLN A 185     -52.226  34.866   8.739  1.00  0.88           C  
ATOM   2697  C   GLN A 185     -51.496  36.129   8.289  1.00  0.88           C  
ATOM   2698  O   GLN A 185     -50.875  36.171   7.228  1.00  0.88           O  
ATOM   2699  CB  GLN A 185     -51.412  34.178   9.833  1.00  0.88           C  
ATOM   2700  CG  GLN A 185     -52.057  32.933  10.399  1.00  0.88           C  
ATOM   2701  CD  GLN A 185     -53.364  33.194  11.111  1.00  0.88           C  
ATOM   2702  OE1 GLN A 185     -53.423  33.966  12.079  1.00  0.88           O  
ATOM   2703  NE2 GLN A 185     -54.425  32.547  10.643  1.00  0.88           N  
ATOM   2704  H   GLN A 185     -51.697  33.378   7.294  1.00  0.88           H  
ATOM   2705  HA  GLN A 185     -53.185  35.166   9.158  1.00  0.88           H  
ATOM   2706 1HB  GLN A 185     -50.445  33.893   9.426  1.00  0.88           H  
ATOM   2707 2HB  GLN A 185     -51.228  34.876  10.648  1.00  0.88           H  
ATOM   2708 1HG  GLN A 185     -52.269  32.275   9.575  1.00  0.88           H  
ATOM   2709 2HG  GLN A 185     -51.369  32.454  11.093  1.00  0.88           H  
ATOM   2710 1HE2 GLN A 185     -55.320  32.676  11.069  1.00  0.88           H  
ATOM   2711 2HE2 GLN A 185     -54.335  31.919   9.834  1.00  0.88           H  
ATOM   2712  N   GLU A 186     -51.569  37.171   9.108  1.00  0.87           N  
ATOM   2713  CA  GLU A 186     -50.816  38.392   8.842  1.00  0.87           C  
ATOM   2714  C   GLU A 186     -49.326  38.064   8.796  1.00  0.87           C  
ATOM   2715  O   GLU A 186     -48.824  37.360   9.671  1.00  0.87           O  
ATOM   2716  CB  GLU A 186     -51.106  39.449   9.913  1.00  0.87           C  
ATOM   2717  CG  GLU A 186     -50.454  40.811   9.669  1.00  0.87           C  
ATOM   2718  CD  GLU A 186     -50.831  41.843  10.714  1.00  0.87           C  
ATOM   2719  OE1 GLU A 186     -51.523  41.496  11.642  1.00  0.87           O  
ATOM   2720  OE2 GLU A 186     -50.437  42.978  10.575  1.00  0.87           O  
ATOM   2721  H   GLU A 186     -52.128  37.102   9.947  1.00  0.87           H  
ATOM   2722  HA  GLU A 186     -51.111  38.783   7.868  1.00  0.87           H  
ATOM   2723 1HB  GLU A 186     -52.183  39.604   9.988  1.00  0.87           H  
ATOM   2724 2HB  GLU A 186     -50.761  39.086  10.881  1.00  0.87           H  
ATOM   2725 1HG  GLU A 186     -49.369  40.688   9.675  1.00  0.87           H  
ATOM   2726 2HG  GLU A 186     -50.744  41.170   8.683  1.00  0.87           H  
ATOM   2727  N   ILE A 187     -48.620  38.580   7.796  1.00  0.86           N  
ATOM   2728  CA  ILE A 187     -47.196  38.290   7.669  1.00  0.86           C  
ATOM   2729  C   ILE A 187     -46.399  39.272   8.511  1.00  0.86           C  
ATOM   2730  O   ILE A 187     -46.655  40.476   8.452  1.00  0.86           O  
ATOM   2731  CB  ILE A 187     -46.722  38.386   6.212  1.00  0.86           C  
ATOM   2732  CG1 ILE A 187     -47.586  37.482   5.349  1.00  0.86           C  
ATOM   2733  CG2 ILE A 187     -45.246  37.936   6.122  1.00  0.86           C  
ATOM   2734  CD1 ILE A 187     -47.539  36.079   5.774  1.00  0.86           C  
ATOM   2735  H   ILE A 187     -49.080  39.157   7.110  1.00  0.86           H  
ATOM   2736  HA  ILE A 187     -47.014  37.283   8.026  1.00  0.86           H  
ATOM   2737  HB  ILE A 187     -46.821  39.408   5.854  1.00  0.86           H  
ATOM   2738 1HG1 ILE A 187     -48.622  37.817   5.408  1.00  0.86           H  
ATOM   2739 2HG1 ILE A 187     -47.263  37.541   4.319  1.00  0.86           H  
ATOM   2740 1HG2 ILE A 187     -44.913  37.998   5.111  1.00  0.86           H  
ATOM   2741 2HG2 ILE A 187     -44.625  38.558   6.723  1.00  0.86           H  
ATOM   2742 3HG2 ILE A 187     -45.162  36.904   6.472  1.00  0.86           H  
ATOM   2743 1HD1 ILE A 187     -48.180  35.478   5.154  1.00  0.86           H  
ATOM   2744 2HD1 ILE A 187     -46.514  35.698   5.716  1.00  0.86           H  
ATOM   2745 3HD1 ILE A 187     -47.889  36.052   6.784  1.00  0.86           H  
ATOM   2746  N   ASP A 188     -45.436  38.776   9.290  1.00  0.83           N  
ATOM   2747  CA  ASP A 188     -44.635  39.669  10.140  1.00  0.83           C  
ATOM   2748  C   ASP A 188     -43.106  39.476   9.990  1.00  0.83           C  
ATOM   2749  O   ASP A 188     -42.489  38.806  10.826  1.00  0.83           O  
ATOM   2750  CB  ASP A 188     -45.056  39.442  11.600  1.00  0.83           C  
ATOM   2751  CG  ASP A 188     -44.438  40.396  12.632  1.00  0.83           C  
ATOM   2752  OD1 ASP A 188     -43.865  41.386  12.264  1.00  0.83           O  
ATOM   2753  OD2 ASP A 188     -44.541  40.094  13.799  1.00  0.83           O  
ATOM   2754  H   ASP A 188     -45.296  37.760   9.303  1.00  0.83           H  
ATOM   2755  HA  ASP A 188     -44.882  40.699   9.887  1.00  0.83           H  
ATOM   2756 1HB  ASP A 188     -46.145  39.529  11.669  1.00  0.83           H  
ATOM   2757 2HB  ASP A 188     -44.801  38.421  11.885  1.00  0.83           H  
ATOM   2758  N   PRO A 189     -42.470  40.025   8.924  1.00  0.81           N  
ATOM   2759  CA  PRO A 189     -41.049  39.913   8.606  1.00  0.81           C  
ATOM   2760  C   PRO A 189     -40.193  40.478   9.726  1.00  0.81           C  
ATOM   2761  O   PRO A 189     -40.586  41.452  10.369  1.00  0.81           O  
ATOM   2762  CB  PRO A 189     -40.904  40.750   7.342  1.00  0.81           C  
ATOM   2763  CG  PRO A 189     -42.286  40.821   6.752  1.00  0.81           C  
ATOM   2764  CD  PRO A 189     -43.198  40.882   7.958  1.00  0.81           C  
ATOM   2765  HA  PRO A 189     -40.794  38.854   8.421  1.00  0.81           H  
ATOM   2766 1HB  PRO A 189     -40.477  41.731   7.585  1.00  0.81           H  
ATOM   2767 2HB  PRO A 189     -40.198  40.256   6.679  1.00  0.81           H  
ATOM   2768 1HG  PRO A 189     -42.371  41.706   6.097  1.00  0.81           H  
ATOM   2769 2HG  PRO A 189     -42.468  39.943   6.116  1.00  0.81           H  
ATOM   2770 1HD  PRO A 189     -43.264  41.911   8.336  1.00  0.81           H  
ATOM   2771 2HD  PRO A 189     -44.156  40.503   7.685  1.00  0.81           H  
ATOM   2772  N   GLN A 190     -39.023  39.898   9.945  1.00  0.78           N  
ATOM   2773  CA  GLN A 190     -38.134  40.366  11.004  1.00  0.78           C  
ATOM   2774  C   GLN A 190     -36.843  40.994  10.469  1.00  0.78           C  
ATOM   2775  O   GLN A 190     -36.272  41.893  11.088  1.00  0.78           O  
ATOM   2776  CB  GLN A 190     -37.816  39.196  11.934  1.00  0.78           C  
ATOM   2777  CG  GLN A 190     -39.065  38.583  12.599  1.00  0.78           C  
ATOM   2778  CD  GLN A 190     -39.789  39.553  13.529  1.00  0.78           C  
ATOM   2779  OE1 GLN A 190     -39.181  40.087  14.469  1.00  0.78           O  
ATOM   2780  NE2 GLN A 190     -41.071  39.788  13.272  1.00  0.78           N  
ATOM   2781  H   GLN A 190     -38.733  39.124   9.352  1.00  0.78           H  
ATOM   2782  HA  GLN A 190     -38.659  41.129  11.579  1.00  0.78           H  
ATOM   2783 1HB  GLN A 190     -37.315  38.410  11.362  1.00  0.78           H  
ATOM   2784 2HB  GLN A 190     -37.131  39.523  12.714  1.00  0.78           H  
ATOM   2785 1HG  GLN A 190     -39.767  38.280  11.818  1.00  0.78           H  
ATOM   2786 2HG  GLN A 190     -38.762  37.716  13.181  1.00  0.78           H  
ATOM   2787 1HE2 GLN A 190     -41.593  40.432  13.846  1.00  0.78           H  
ATOM   2788 2HE2 GLN A 190     -41.544  39.337  12.480  1.00  0.78           H  
ATOM   2789  N   ARG A 191     -36.377  40.493   9.329  1.00  0.76           N  
ATOM   2790  CA  ARG A 191     -35.129  40.920   8.706  1.00  0.76           C  
ATOM   2791  C   ARG A 191     -35.384  41.459   7.319  1.00  0.76           C  
ATOM   2792  O   ARG A 191     -34.655  42.324   6.828  1.00  0.76           O  
ATOM   2793  CB  ARG A 191     -34.136  39.783   8.607  1.00  0.76           C  
ATOM   2794  CG  ARG A 191     -32.806  40.165   8.015  1.00  0.76           C  
ATOM   2795  CD  ARG A 191     -31.854  39.046   8.082  1.00  0.76           C  
ATOM   2796  NE  ARG A 191     -30.601  39.360   7.430  1.00  0.76           N  
ATOM   2797  CZ  ARG A 191     -29.577  38.501   7.327  1.00  0.76           C  
ATOM   2798  NH1 ARG A 191     -29.701  37.307   7.844  1.00  0.76           N  
ATOM   2799  NH2 ARG A 191     -28.461  38.861   6.713  1.00  0.76           N  
ATOM   2800  H   ARG A 191     -36.905  39.762   8.860  1.00  0.76           H  
ATOM   2801  HA  ARG A 191     -34.689  41.711   9.310  1.00  0.76           H  
ATOM   2802 1HB  ARG A 191     -33.980  39.329   9.581  1.00  0.76           H  
ATOM   2803 2HB  ARG A 191     -34.538  39.030   7.952  1.00  0.76           H  
ATOM   2804 1HG  ARG A 191     -32.947  40.435   6.967  1.00  0.76           H  
ATOM   2805 2HG  ARG A 191     -32.391  41.012   8.559  1.00  0.76           H  
ATOM   2806 1HD  ARG A 191     -31.645  38.816   9.125  1.00  0.76           H  
ATOM   2807 2HD  ARG A 191     -32.282  38.170   7.602  1.00  0.76           H  
ATOM   2808  HE  ARG A 191     -30.492  40.281   7.027  1.00  0.76           H  
ATOM   2809 1HH1 ARG A 191     -30.554  37.049   8.310  1.00  0.76           H  
ATOM   2810 2HH1 ARG A 191     -28.946  36.617   7.764  1.00  0.76           H  
ATOM   2811 1HH2 ARG A 191     -28.380  39.790   6.321  1.00  0.76           H  
ATOM   2812 2HH2 ARG A 191     -27.679  38.221   6.653  1.00  0.76           H  
ATOM   2813  N   PHE A 192     -36.421  40.929   6.682  1.00  0.73           N  
ATOM   2814  CA  PHE A 192     -36.705  41.245   5.287  1.00  0.73           C  
ATOM   2815  C   PHE A 192     -38.105  41.840   5.101  1.00  0.73           C  
ATOM   2816  O   PHE A 192     -39.032  41.099   4.794  1.00  0.73           O  
ATOM   2817  CB  PHE A 192     -36.605  39.983   4.439  1.00  0.73           C  
ATOM   2818  CG  PHE A 192     -35.265  39.304   4.498  1.00  0.73           C  
ATOM   2819  CD1 PHE A 192     -35.133  38.105   5.184  1.00  0.73           C  
ATOM   2820  CD2 PHE A 192     -34.147  39.836   3.888  1.00  0.73           C  
ATOM   2821  CE1 PHE A 192     -33.933  37.450   5.252  1.00  0.73           C  
ATOM   2822  CE2 PHE A 192     -32.930  39.175   3.961  1.00  0.73           C  
ATOM   2823  CZ  PHE A 192     -32.827  37.979   4.641  1.00  0.73           C  
ATOM   2824  H   PHE A 192     -36.977  40.215   7.165  1.00  0.73           H  
ATOM   2825  HA  PHE A 192     -35.957  41.948   4.929  1.00  0.73           H  
ATOM   2826 1HB  PHE A 192     -37.359  39.267   4.768  1.00  0.73           H  
ATOM   2827 2HB  PHE A 192     -36.822  40.226   3.397  1.00  0.73           H  
ATOM   2828  HD1 PHE A 192     -36.006  37.676   5.671  1.00  0.73           H  
ATOM   2829  HD2 PHE A 192     -34.229  40.780   3.348  1.00  0.73           H  
ATOM   2830  HE1 PHE A 192     -33.870  36.512   5.795  1.00  0.73           H  
ATOM   2831  HE2 PHE A 192     -32.053  39.600   3.482  1.00  0.73           H  
ATOM   2832  HZ  PHE A 192     -31.871  37.459   4.696  1.00  0.73           H  
ATOM   2833  N   PRO A 193     -38.309  43.170   5.297  1.00  0.70           N  
ATOM   2834  CA  PRO A 193     -39.600  43.868   5.260  1.00  0.70           C  
ATOM   2835  C   PRO A 193     -40.409  43.486   4.024  1.00  0.70           C  
ATOM   2836  O   PRO A 193     -41.643  43.457   4.062  1.00  0.70           O  
ATOM   2837  CB  PRO A 193     -39.167  45.338   5.191  1.00  0.70           C  
ATOM   2838  CG  PRO A 193     -37.855  45.366   5.925  1.00  0.70           C  
ATOM   2839  CD  PRO A 193     -37.168  44.073   5.536  1.00  0.70           C  
ATOM   2840  HA  PRO A 193     -40.161  43.663   6.178  1.00  0.70           H  
ATOM   2841 1HB  PRO A 193     -39.087  45.661   4.143  1.00  0.70           H  
ATOM   2842 2HB  PRO A 193     -39.933  45.973   5.664  1.00  0.70           H  
ATOM   2843 1HG  PRO A 193     -37.275  46.255   5.631  1.00  0.70           H  
ATOM   2844 2HG  PRO A 193     -38.026  45.443   7.007  1.00  0.70           H  
ATOM   2845 1HD  PRO A 193     -36.566  44.203   4.625  1.00  0.70           H  
ATOM   2846 2HD  PRO A 193     -36.580  43.751   6.383  1.00  0.70           H  
ATOM   2847  N   VAL A 194     -39.716  43.203   2.927  1.00  0.67           N  
ATOM   2848  CA  VAL A 194     -40.370  42.766   1.718  1.00  0.67           C  
ATOM   2849  C   VAL A 194     -40.507  41.270   1.837  1.00  0.67           C  
ATOM   2850  O   VAL A 194     -39.505  40.558   1.825  1.00  0.67           O  
ATOM   2851  CB  VAL A 194     -39.514  43.089   0.490  1.00  0.67           C  
ATOM   2852  CG1 VAL A 194     -40.196  42.560  -0.775  1.00  0.67           C  
ATOM   2853  CG2 VAL A 194     -39.285  44.575   0.415  1.00  0.67           C  
ATOM   2854  H   VAL A 194     -38.711  43.262   2.938  1.00  0.67           H  
ATOM   2855  HA  VAL A 194     -41.354  43.227   1.635  1.00  0.67           H  
ATOM   2856  HB  VAL A 194     -38.561  42.588   0.587  1.00  0.67           H  
ATOM   2857 1HG1 VAL A 194     -39.579  42.772  -1.649  1.00  0.67           H  
ATOM   2858 2HG1 VAL A 194     -40.327  41.480  -0.679  1.00  0.67           H  
ATOM   2859 3HG1 VAL A 194     -41.167  43.036  -0.898  1.00  0.67           H  
ATOM   2860 1HG2 VAL A 194     -38.661  44.801  -0.450  1.00  0.67           H  
ATOM   2861 2HG2 VAL A 194     -40.243  45.086   0.319  1.00  0.67           H  
ATOM   2862 3HG2 VAL A 194     -38.784  44.911   1.324  1.00  0.67           H  
ATOM   2863  N   GLN A 195     -41.732  40.784   1.953  1.00  0.65           N  
ATOM   2864  CA  GLN A 195     -41.897  39.362   2.172  1.00  0.65           C  
ATOM   2865  C   GLN A 195     -41.202  38.596   1.068  1.00  0.65           C  
ATOM   2866  O   GLN A 195     -41.503  38.817  -0.104  1.00  0.65           O  
ATOM   2867  CB  GLN A 195     -43.373  38.984   2.194  1.00  0.65           C  
ATOM   2868  CG  GLN A 195     -43.587  37.533   2.488  1.00  0.65           C  
ATOM   2869  CD  GLN A 195     -44.988  37.114   2.504  1.00  0.65           C  
ATOM   2870  OE1 GLN A 195     -45.306  36.157   3.192  1.00  0.65           O  
ATOM   2871  NE2 GLN A 195     -45.845  37.806   1.771  1.00  0.65           N  
ATOM   2872  H   GLN A 195     -42.525  41.409   1.947  1.00  0.65           H  
ATOM   2873  HA  GLN A 195     -41.438  39.095   3.124  1.00  0.65           H  
ATOM   2874 1HB  GLN A 195     -43.889  39.568   2.960  1.00  0.65           H  
ATOM   2875 2HB  GLN A 195     -43.830  39.214   1.232  1.00  0.65           H  
ATOM   2876 1HG  GLN A 195     -43.069  36.947   1.756  1.00  0.65           H  
ATOM   2877 2HG  GLN A 195     -43.189  37.335   3.467  1.00  0.65           H  
ATOM   2878 1HE2 GLN A 195     -46.813  37.553   1.758  1.00  0.65           H  
ATOM   2879 2HE2 GLN A 195     -45.531  38.589   1.236  1.00  0.65           H  
ATOM   2880  N   ILE A 196     -40.329  37.662   1.436  1.00  0.64           N  
ATOM   2881  CA  ILE A 196     -39.571  36.891   0.467  1.00  0.64           C  
ATOM   2882  C   ILE A 196     -40.408  35.773  -0.068  1.00  0.64           C  
ATOM   2883  O   ILE A 196     -40.360  35.469  -1.250  1.00  0.64           O  
ATOM   2884  CB  ILE A 196     -38.276  36.303   1.020  1.00  0.64           C  
ATOM   2885  CG1 ILE A 196     -37.311  37.357   1.384  1.00  0.64           C  
ATOM   2886  CG2 ILE A 196     -37.663  35.422  -0.053  1.00  0.64           C  
ATOM   2887  CD1 ILE A 196     -36.161  36.809   2.117  1.00  0.64           C  
ATOM   2888  H   ILE A 196     -40.187  37.467   2.421  1.00  0.64           H  
ATOM   2889  HA  ILE A 196     -39.309  37.546  -0.366  1.00  0.64           H  
ATOM   2890  HB  ILE A 196     -38.495  35.722   1.914  1.00  0.64           H  
ATOM   2891 1HG1 ILE A 196     -36.953  37.820   0.470  1.00  0.64           H  
ATOM   2892 2HG1 ILE A 196     -37.801  38.121   1.995  1.00  0.64           H  
ATOM   2893 1HG2 ILE A 196     -36.743  34.964   0.308  1.00  0.64           H  
ATOM   2894 2HG2 ILE A 196     -38.379  34.665  -0.302  1.00  0.64           H  
ATOM   2895 3HG2 ILE A 196     -37.448  36.023  -0.940  1.00  0.64           H  
ATOM   2896 1HD1 ILE A 196     -35.465  37.599   2.335  1.00  0.64           H  
ATOM   2897 2HD1 ILE A 196     -36.503  36.346   3.046  1.00  0.64           H  
ATOM   2898 3HD1 ILE A 196     -35.684  36.064   1.495  1.00  0.64           H  
ATOM   2899  N   ALA A 197     -41.204  35.169   0.810  1.00  0.63           N  
ATOM   2900  CA  ALA A 197     -42.041  34.042   0.419  1.00  0.63           C  
ATOM   2901  C   ALA A 197     -42.924  34.384  -0.785  1.00  0.63           C  
ATOM   2902  O   ALA A 197     -43.251  33.498  -1.574  1.00  0.63           O  
ATOM   2903  CB  ALA A 197     -42.899  33.608   1.588  1.00  0.63           C  
ATOM   2904  H   ALA A 197     -41.188  35.485   1.785  1.00  0.63           H  
ATOM   2905  HA  ALA A 197     -41.403  33.217   0.135  1.00  0.63           H  
ATOM   2906 1HB  ALA A 197     -43.494  32.748   1.297  1.00  0.63           H  
ATOM   2907 2HB  ALA A 197     -42.263  33.335   2.425  1.00  0.63           H  
ATOM   2908 3HB  ALA A 197     -43.553  34.419   1.886  1.00  0.63           H  
ATOM   2909  N   PHE A 198     -43.350  35.641  -0.902  1.00  0.62           N  
ATOM   2910  CA  PHE A 198     -44.188  36.050  -2.019  1.00  0.62           C  
ATOM   2911  C   PHE A 198     -43.416  36.852  -3.098  1.00  0.62           C  
ATOM   2912  O   PHE A 198     -43.584  36.598  -4.294  1.00  0.62           O  
ATOM   2913  CB  PHE A 198     -45.375  36.850  -1.507  1.00  0.62           C  
ATOM   2914  CG  PHE A 198     -46.365  37.214  -2.542  1.00  0.62           C  
ATOM   2915  CD1 PHE A 198     -47.258  36.265  -3.012  1.00  0.62           C  
ATOM   2916  CD2 PHE A 198     -46.422  38.490  -3.050  1.00  0.62           C  
ATOM   2917  CE1 PHE A 198     -48.189  36.592  -3.978  1.00  0.62           C  
ATOM   2918  CE2 PHE A 198     -47.345  38.826  -4.016  1.00  0.62           C  
ATOM   2919  CZ  PHE A 198     -48.233  37.874  -4.482  1.00  0.62           C  
ATOM   2920  H   PHE A 198     -43.051  36.322  -0.223  1.00  0.62           H  
ATOM   2921  HA  PHE A 198     -44.578  35.150  -2.495  1.00  0.62           H  
ATOM   2922 1HB  PHE A 198     -45.886  36.284  -0.732  1.00  0.62           H  
ATOM   2923 2HB  PHE A 198     -45.009  37.770  -1.056  1.00  0.62           H  
ATOM   2924  HD1 PHE A 198     -47.216  35.251  -2.610  1.00  0.62           H  
ATOM   2925  HD2 PHE A 198     -45.723  39.234  -2.680  1.00  0.62           H  
ATOM   2926  HE1 PHE A 198     -48.886  35.838  -4.341  1.00  0.62           H  
ATOM   2927  HE2 PHE A 198     -47.373  39.842  -4.410  1.00  0.62           H  
ATOM   2928  HZ  PHE A 198     -48.964  38.135  -5.244  1.00  0.62           H  
ATOM   2929  N   ASN A 199     -42.631  37.862  -2.681  1.00  0.62           N  
ATOM   2930  CA  ASN A 199     -41.922  38.767  -3.592  1.00  0.62           C  
ATOM   2931  C   ASN A 199     -40.445  38.447  -3.796  1.00  0.62           C  
ATOM   2932  O   ASN A 199     -39.814  37.782  -2.984  1.00  0.62           O  
ATOM   2933  CB  ASN A 199     -42.027  40.198  -3.100  1.00  0.62           C  
ATOM   2934  CG  ASN A 199     -43.396  40.778  -3.197  1.00  0.62           C  
ATOM   2935  OD1 ASN A 199     -44.090  40.622  -4.208  1.00  0.62           O  
ATOM   2936  ND2 ASN A 199     -43.813  41.453  -2.156  1.00  0.62           N  
ATOM   2937  H   ASN A 199     -42.477  38.029  -1.690  1.00  0.62           H  
ATOM   2938  HA  ASN A 199     -42.398  38.698  -4.570  1.00  0.62           H  
ATOM   2939 1HB  ASN A 199     -41.717  40.240  -2.071  1.00  0.62           H  
ATOM   2940 2HB  ASN A 199     -41.337  40.828  -3.666  1.00  0.62           H  
ATOM   2941 1HD2 ASN A 199     -44.722  41.869  -2.159  1.00  0.62           H  
ATOM   2942 2HD2 ASN A 199     -43.217  41.557  -1.360  1.00  0.62           H  
ATOM   2943  N   LEU A 200     -39.875  38.982  -4.866  1.00  0.63           N  
ATOM   2944  CA  LEU A 200     -38.434  38.885  -5.061  1.00  0.63           C  
ATOM   2945  C   LEU A 200     -37.832  40.209  -4.626  1.00  0.63           C  
ATOM   2946  O   LEU A 200     -38.485  41.249  -4.753  1.00  0.63           O  
ATOM   2947  CB  LEU A 200     -38.085  38.583  -6.518  1.00  0.63           C  
ATOM   2948  CG  LEU A 200     -38.164  37.120  -6.934  1.00  0.63           C  
ATOM   2949  CD1 LEU A 200     -39.596  36.618  -6.890  1.00  0.63           C  
ATOM   2950  CD2 LEU A 200     -37.567  36.977  -8.336  1.00  0.63           C  
ATOM   2951  H   LEU A 200     -40.439  39.489  -5.534  1.00  0.63           H  
ATOM   2952  HA  LEU A 200     -38.031  38.093  -4.429  1.00  0.63           H  
ATOM   2953 1HB  LEU A 200     -38.746  39.154  -7.163  1.00  0.63           H  
ATOM   2954 2HB  LEU A 200     -37.078  38.916  -6.688  1.00  0.63           H  
ATOM   2955  HG  LEU A 200     -37.604  36.535  -6.233  1.00  0.63           H  
ATOM   2956 1HD1 LEU A 200     -39.619  35.568  -7.178  1.00  0.63           H  
ATOM   2957 2HD1 LEU A 200     -39.990  36.715  -5.887  1.00  0.63           H  
ATOM   2958 3HD1 LEU A 200     -40.211  37.197  -7.579  1.00  0.63           H  
ATOM   2959 1HD2 LEU A 200     -37.596  35.931  -8.641  1.00  0.63           H  
ATOM   2960 2HD2 LEU A 200     -38.144  37.576  -9.040  1.00  0.63           H  
ATOM   2961 3HD2 LEU A 200     -36.535  37.323  -8.327  1.00  0.63           H  
ATOM   2962  N   ILE A 201     -36.605  40.185  -4.113  1.00  0.65           N  
ATOM   2963  CA  ILE A 201     -35.978  41.428  -3.676  1.00  0.65           C  
ATOM   2964  C   ILE A 201     -34.750  41.788  -4.512  1.00  0.65           C  
ATOM   2965  O   ILE A 201     -33.699  41.180  -4.321  1.00  0.65           O  
ATOM   2966  CB  ILE A 201     -35.518  41.313  -2.217  1.00  0.65           C  
ATOM   2967  CG1 ILE A 201     -36.707  40.965  -1.303  1.00  0.65           C  
ATOM   2968  CG2 ILE A 201     -34.870  42.620  -1.805  1.00  0.65           C  
ATOM   2969  CD1 ILE A 201     -36.320  40.659   0.142  1.00  0.65           C  
ATOM   2970  H   ILE A 201     -36.121  39.287  -4.034  1.00  0.65           H  
ATOM   2971  HA  ILE A 201     -36.723  42.211  -3.717  1.00  0.65           H  
ATOM   2972  HB  ILE A 201     -34.794  40.520  -2.129  1.00  0.65           H  
ATOM   2973 1HG1 ILE A 201     -37.396  41.793  -1.314  1.00  0.65           H  
ATOM   2974 2HG1 ILE A 201     -37.218  40.084  -1.700  1.00  0.65           H  
ATOM   2975 1HG2 ILE A 201     -34.523  42.552  -0.778  1.00  0.65           H  
ATOM   2976 2HG2 ILE A 201     -34.021  42.830  -2.465  1.00  0.65           H  
ATOM   2977 3HG2 ILE A 201     -35.600  43.427  -1.891  1.00  0.65           H  
ATOM   2978 1HD1 ILE A 201     -37.220  40.422   0.712  1.00  0.65           H  
ATOM   2979 2HD1 ILE A 201     -35.640  39.810   0.169  1.00  0.65           H  
ATOM   2980 3HD1 ILE A 201     -35.833  41.526   0.581  1.00  0.65           H  
ATOM   2981  N   PRO A 202     -34.846  42.709  -5.488  1.00  0.67           N  
ATOM   2982  CA  PRO A 202     -33.772  43.090  -6.384  1.00  0.67           C  
ATOM   2983  C   PRO A 202     -32.752  43.940  -5.680  1.00  0.67           C  
ATOM   2984  O   PRO A 202     -33.109  44.719  -4.793  1.00  0.67           O  
ATOM   2985  CB  PRO A 202     -34.498  43.865  -7.478  1.00  0.67           C  
ATOM   2986  CG  PRO A 202     -35.693  44.472  -6.775  1.00  0.67           C  
ATOM   2987  CD  PRO A 202     -36.103  43.448  -5.717  1.00  0.67           C  
ATOM   2988  HA  PRO A 202     -33.295  42.193  -6.796  1.00  0.67           H  
ATOM   2989 1HB  PRO A 202     -33.822  44.621  -7.906  1.00  0.67           H  
ATOM   2990 2HB  PRO A 202     -34.779  43.187  -8.295  1.00  0.67           H  
ATOM   2991 1HG  PRO A 202     -35.415  45.443  -6.337  1.00  0.67           H  
ATOM   2992 2HG  PRO A 202     -36.497  44.669  -7.499  1.00  0.67           H  
ATOM   2993 1HD  PRO A 202     -36.409  44.004  -4.821  1.00  0.67           H  
ATOM   2994 2HD  PRO A 202     -36.893  42.780  -6.095  1.00  0.67           H  
ATOM   2995  N   HIS A 203     -31.517  43.890  -6.153  1.00  0.70           N  
ATOM   2996  CA  HIS A 203     -30.442  44.737  -5.667  1.00  0.70           C  
ATOM   2997  C   HIS A 203     -30.290  44.579  -4.180  1.00  0.70           C  
ATOM   2998  O   HIS A 203     -30.356  45.535  -3.408  1.00  0.70           O  
ATOM   2999  CB  HIS A 203     -30.636  46.190  -6.012  1.00  0.70           C  
ATOM   3000  CG  HIS A 203     -30.745  46.450  -7.474  1.00  0.70           C  
ATOM   3001  ND1 HIS A 203     -29.712  46.187  -8.372  1.00  0.70           N  
ATOM   3002  CD2 HIS A 203     -31.758  46.965  -8.203  1.00  0.70           C  
ATOM   3003  CE1 HIS A 203     -30.104  46.534  -9.585  1.00  0.70           C  
ATOM   3004  NE2 HIS A 203     -31.337  47.010  -9.508  1.00  0.70           N  
ATOM   3005  H   HIS A 203     -31.277  43.185  -6.843  1.00  0.70           H  
ATOM   3006  HA  HIS A 203     -29.502  44.418  -6.121  1.00  0.70           H  
ATOM   3007 1HB  HIS A 203     -31.518  46.588  -5.512  1.00  0.70           H  
ATOM   3008 2HB  HIS A 203     -29.783  46.721  -5.641  1.00  0.70           H  
ATOM   3009  HD1 HIS A 203     -28.799  45.734  -8.179  1.00  0.70           H  
ATOM   3010  HD2 HIS A 203     -32.756  47.317  -7.937  1.00  0.70           H  
ATOM   3011  HE1 HIS A 203     -29.435  46.410 -10.437  1.00  0.70           H  
ATOM   3012  N   ILE A 204     -30.108  43.343  -3.801  1.00  0.76           N  
ATOM   3013  CA  ILE A 204     -29.988  42.964  -2.412  1.00  0.76           C  
ATOM   3014  C   ILE A 204     -28.835  43.662  -1.691  1.00  0.76           C  
ATOM   3015  O   ILE A 204     -27.782  43.908  -2.274  1.00  0.76           O  
ATOM   3016  CB  ILE A 204     -29.829  41.450  -2.343  1.00  0.76           C  
ATOM   3017  CG1 ILE A 204     -28.608  41.043  -3.099  1.00  0.76           C  
ATOM   3018  CG2 ILE A 204     -31.017  40.799  -2.939  1.00  0.76           C  
ATOM   3019  CD1 ILE A 204     -28.294  39.608  -2.948  1.00  0.76           C  
ATOM   3020  H   ILE A 204     -30.071  42.647  -4.547  1.00  0.76           H  
ATOM   3021  HA  ILE A 204     -30.915  43.237  -1.911  1.00  0.76           H  
ATOM   3022  HB  ILE A 204     -29.707  41.135  -1.310  1.00  0.76           H  
ATOM   3023 1HG1 ILE A 204     -28.761  41.261  -4.151  1.00  0.76           H  
ATOM   3024 2HG1 ILE A 204     -27.756  41.624  -2.743  1.00  0.76           H  
ATOM   3025 1HG2 ILE A 204     -30.880  39.730  -2.900  1.00  0.76           H  
ATOM   3026 2HG2 ILE A 204     -31.915  41.080  -2.392  1.00  0.76           H  
ATOM   3027 3HG2 ILE A 204     -31.107  41.121  -3.973  1.00  0.76           H  
ATOM   3028 1HD1 ILE A 204     -27.397  39.370  -3.519  1.00  0.76           H  
ATOM   3029 2HD1 ILE A 204     -28.121  39.378  -1.897  1.00  0.76           H  
ATOM   3030 3HD1 ILE A 204     -29.126  39.007  -3.317  1.00  0.76           H  
ATOM   3031  N   ASP A 205     -29.040  43.852  -0.389  1.00  0.88           N  
ATOM   3032  CA  ASP A 205     -28.139  44.484   0.579  1.00  0.88           C  
ATOM   3033  C   ASP A 205     -27.894  45.988   0.299  1.00  0.88           C  
ATOM   3034  O   ASP A 205     -28.828  46.695  -0.080  1.00  0.88           O  
ATOM   3035  CB  ASP A 205     -26.804  43.716   0.547  1.00  0.88           C  
ATOM   3036  CG  ASP A 205     -26.002  43.834   1.822  1.00  0.88           C  
ATOM   3037  OD1 ASP A 205     -26.378  43.286   2.829  1.00  0.88           O  
ATOM   3038  OD2 ASP A 205     -25.040  44.547   1.768  1.00  0.88           O  
ATOM   3039  H   ASP A 205     -29.944  43.575  -0.040  1.00  0.88           H  
ATOM   3040  HA  ASP A 205     -28.582  44.392   1.571  1.00  0.88           H  
ATOM   3041 1HB  ASP A 205     -26.998  42.658   0.360  1.00  0.88           H  
ATOM   3042 2HB  ASP A 205     -26.193  44.076  -0.288  1.00  0.88           H  
ATOM   3043  N   ASP A 206     -26.656  46.477   0.485  1.00  1.05           N  
ATOM   3044  CA  ASP A 206     -26.359  47.906   0.330  1.00  1.05           C  
ATOM   3045  C   ASP A 206     -25.768  48.276  -1.016  1.00  1.05           C  
ATOM   3046  O   ASP A 206     -25.168  47.439  -1.691  1.00  1.05           O  
ATOM   3047  CB  ASP A 206     -25.384  48.377   1.406  1.00  1.05           C  
ATOM   3048  CG  ASP A 206     -25.952  48.419   2.824  1.00  1.05           C  
ATOM   3049  OD1 ASP A 206     -27.150  48.443   2.983  1.00  1.05           O  
ATOM   3050  OD2 ASP A 206     -25.158  48.445   3.743  1.00  1.05           O  
ATOM   3051  H   ASP A 206     -25.907  45.856   0.804  1.00  1.05           H  
ATOM   3052  HA  ASP A 206     -27.292  48.457   0.446  1.00  1.05           H  
ATOM   3053 1HB  ASP A 206     -24.563  47.681   1.411  1.00  1.05           H  
ATOM   3054 2HB  ASP A 206     -24.983  49.358   1.142  1.00  1.05           H  
ATOM   3055  N   PHE A 207     -25.881  49.566  -1.361  1.00  1.24           N  
ATOM   3056  CA  PHE A 207     -25.284  50.133  -2.574  1.00  1.24           C  
ATOM   3057  C   PHE A 207     -23.979  50.875  -2.373  1.00  1.24           C  
ATOM   3058  O   PHE A 207     -23.753  51.523  -1.350  1.00  1.24           O  
ATOM   3059  CB  PHE A 207     -26.221  51.091  -3.293  1.00  1.24           C  
ATOM   3060  CG  PHE A 207     -27.321  50.467  -4.054  1.00  1.24           C  
ATOM   3061  CD1 PHE A 207     -28.523  50.125  -3.470  1.00  1.24           C  
ATOM   3062  CD2 PHE A 207     -27.145  50.244  -5.409  1.00  1.24           C  
ATOM   3063  CE1 PHE A 207     -29.534  49.583  -4.238  1.00  1.24           C  
ATOM   3064  CE2 PHE A 207     -28.143  49.708  -6.174  1.00  1.24           C  
ATOM   3065  CZ  PHE A 207     -29.340  49.388  -5.592  1.00  1.24           C  
ATOM   3066  H   PHE A 207     -26.406  50.179  -0.751  1.00  1.24           H  
ATOM   3067  HA  PHE A 207     -25.087  49.331  -3.258  1.00  1.24           H  
ATOM   3068 1HB  PHE A 207     -26.657  51.779  -2.569  1.00  1.24           H  
ATOM   3069 2HB  PHE A 207     -25.632  51.694  -3.992  1.00  1.24           H  
ATOM   3070  HD1 PHE A 207     -28.674  50.293  -2.403  1.00  1.24           H  
ATOM   3071  HD2 PHE A 207     -26.192  50.511  -5.869  1.00  1.24           H  
ATOM   3072  HE1 PHE A 207     -30.486  49.317  -3.778  1.00  1.24           H  
ATOM   3073  HE2 PHE A 207     -27.987  49.544  -7.245  1.00  1.24           H  
ATOM   3074  HZ  PHE A 207     -30.136  48.975  -6.201  1.00  1.24           H  
ATOM   3075  N   GLN A 208     -23.154  50.800  -3.408  1.00  1.38           N  
ATOM   3076  CA  GLN A 208     -21.902  51.519  -3.541  1.00  1.38           C  
ATOM   3077  C   GLN A 208     -22.090  52.763  -4.404  1.00  1.38           C  
ATOM   3078  O   GLN A 208     -23.074  52.894  -5.139  1.00  1.38           O  
ATOM   3079  CB  GLN A 208     -20.835  50.604  -4.142  1.00  1.38           C  
ATOM   3080  CG  GLN A 208     -20.503  49.403  -3.288  1.00  1.38           C  
ATOM   3081  CD  GLN A 208     -19.841  49.825  -1.991  1.00  1.38           C  
ATOM   3082  OE1 GLN A 208     -18.769  50.438  -2.022  1.00  1.38           O  
ATOM   3083  NE2 GLN A 208     -20.456  49.526  -0.859  1.00  1.38           N  
ATOM   3084  H   GLN A 208     -23.404  50.184  -4.179  1.00  1.38           H  
ATOM   3085  HA  GLN A 208     -21.577  51.838  -2.551  1.00  1.38           H  
ATOM   3086 1HB  GLN A 208     -21.184  50.228  -5.102  1.00  1.38           H  
ATOM   3087 2HB  GLN A 208     -19.921  51.165  -4.324  1.00  1.38           H  
ATOM   3088 1HG  GLN A 208     -21.426  48.862  -3.057  1.00  1.38           H  
ATOM   3089 2HG  GLN A 208     -19.819  48.756  -3.834  1.00  1.38           H  
ATOM   3090 1HE2 GLN A 208     -20.050  49.798   0.015  1.00  1.38           H  
ATOM   3091 2HE2 GLN A 208     -21.326  49.037  -0.877  1.00  1.38           H  
ATOM   3092  N   ASP A 209     -21.111  53.658  -4.352  1.00  1.42           N  
ATOM   3093  CA  ASP A 209     -21.133  54.903  -5.124  1.00  1.42           C  
ATOM   3094  C   ASP A 209     -21.217  54.687  -6.638  1.00  1.42           C  
ATOM   3095  O   ASP A 209     -21.661  55.564  -7.375  1.00  1.42           O  
ATOM   3096  CB  ASP A 209     -19.886  55.733  -4.815  1.00  1.42           C  
ATOM   3097  CG  ASP A 209     -19.893  56.327  -3.410  1.00  1.42           C  
ATOM   3098  OD1 ASP A 209     -20.919  56.295  -2.770  1.00  1.42           O  
ATOM   3099  OD2 ASP A 209     -18.868  56.805  -2.988  1.00  1.42           O  
ATOM   3100  H   ASP A 209     -20.330  53.487  -3.733  1.00  1.42           H  
ATOM   3101  HA  ASP A 209     -22.011  55.473  -4.818  1.00  1.42           H  
ATOM   3102 1HB  ASP A 209     -18.998  55.111  -4.931  1.00  1.42           H  
ATOM   3103 2HB  ASP A 209     -19.808  56.546  -5.537  1.00  1.42           H  
ATOM   3104  N   ASN A 210     -20.776  53.519  -7.105  1.00  1.33           N  
ATOM   3105  CA  ASN A 210     -20.776  53.211  -8.530  1.00  1.33           C  
ATOM   3106  C   ASN A 210     -22.091  52.610  -9.043  1.00  1.33           C  
ATOM   3107  O   ASN A 210     -22.176  52.204 -10.202  1.00  1.33           O  
ATOM   3108  CB  ASN A 210     -19.606  52.307  -8.843  1.00  1.33           C  
ATOM   3109  CG  ASN A 210     -19.692  50.961  -8.192  1.00  1.33           C  
ATOM   3110  OD1 ASN A 210     -20.713  50.530  -7.634  1.00  1.33           O  
ATOM   3111  ND2 ASN A 210     -18.590  50.266  -8.247  1.00  1.33           N  
ATOM   3112  H   ASN A 210     -20.435  52.834  -6.450  1.00  1.33           H  
ATOM   3113  HA  ASN A 210     -20.630  54.146  -9.073  1.00  1.33           H  
ATOM   3114 1HB  ASN A 210     -19.544  52.165  -9.923  1.00  1.33           H  
ATOM   3115 2HB  ASN A 210     -18.682  52.791  -8.525  1.00  1.33           H  
ATOM   3116 1HD2 ASN A 210     -18.553  49.353  -7.836  1.00  1.33           H  
ATOM   3117 2HD2 ASN A 210     -17.781  50.642  -8.701  1.00  1.33           H  
ATOM   3118  N   GLY A 211     -23.119  52.560  -8.194  1.00  1.17           N  
ATOM   3119  CA  GLY A 211     -24.427  52.060  -8.604  1.00  1.17           C  
ATOM   3120  C   GLY A 211     -24.638  50.563  -8.392  1.00  1.17           C  
ATOM   3121  O   GLY A 211     -25.756  50.071  -8.551  1.00  1.17           O  
ATOM   3122  H   GLY A 211     -23.002  52.875  -7.229  1.00  1.17           H  
ATOM   3123 1HA  GLY A 211     -25.193  52.606  -8.053  1.00  1.17           H  
ATOM   3124 2HA  GLY A 211     -24.579  52.296  -9.656  1.00  1.17           H  
ATOM   3125  N   PHE A 212     -23.587  49.844  -8.023  1.00  0.98           N  
ATOM   3126  CA  PHE A 212     -23.690  48.407  -7.790  1.00  0.98           C  
ATOM   3127  C   PHE A 212     -23.832  48.116  -6.309  1.00  0.98           C  
ATOM   3128  O   PHE A 212     -23.366  48.893  -5.474  1.00  0.98           O  
ATOM   3129  CB  PHE A 212     -22.461  47.663  -8.291  1.00  0.98           C  
ATOM   3130  CG  PHE A 212     -22.262  47.558  -9.789  1.00  0.98           C  
ATOM   3131  CD1 PHE A 212     -21.597  48.539 -10.500  1.00  0.98           C  
ATOM   3132  CD2 PHE A 212     -22.733  46.440 -10.484  1.00  0.98           C  
ATOM   3133  CE1 PHE A 212     -21.399  48.407 -11.864  1.00  0.98           C  
ATOM   3134  CE2 PHE A 212     -22.543  46.304 -11.841  1.00  0.98           C  
ATOM   3135  CZ  PHE A 212     -21.870  47.285 -12.537  1.00  0.98           C  
ATOM   3136  H   PHE A 212     -22.677  50.294  -7.911  1.00  0.98           H  
ATOM   3137  HA  PHE A 212     -24.573  48.021  -8.303  1.00  0.98           H  
ATOM   3138 1HB  PHE A 212     -21.595  48.152  -7.883  1.00  0.98           H  
ATOM   3139 2HB  PHE A 212     -22.472  46.650  -7.882  1.00  0.98           H  
ATOM   3140  HD1 PHE A 212     -21.225  49.416  -9.980  1.00  0.98           H  
ATOM   3141  HD2 PHE A 212     -23.262  45.667  -9.939  1.00  0.98           H  
ATOM   3142  HE1 PHE A 212     -20.870  49.187 -12.411  1.00  0.98           H  
ATOM   3143  HE2 PHE A 212     -22.926  45.420 -12.358  1.00  0.98           H  
ATOM   3144  HZ  PHE A 212     -21.713  47.182 -13.614  1.00  0.98           H  
ATOM   3145  N   THR A 213     -24.467  47.000  -5.977  1.00  0.83           N  
ATOM   3146  CA  THR A 213     -24.535  46.593  -4.580  1.00  0.83           C  
ATOM   3147  C   THR A 213     -23.279  45.886  -4.157  1.00  0.83           C  
ATOM   3148  O   THR A 213     -22.479  45.466  -4.994  1.00  0.83           O  
ATOM   3149  CB  THR A 213     -25.713  45.665  -4.281  1.00  0.83           C  
ATOM   3150  OG1 THR A 213     -25.555  44.443  -5.027  1.00  0.83           O  
ATOM   3151  CG2 THR A 213     -27.001  46.347  -4.644  1.00  0.83           C  
ATOM   3152  H   THR A 213     -24.879  46.413  -6.707  1.00  0.83           H  
ATOM   3153  HA  THR A 213     -24.631  47.467  -3.979  1.00  0.83           H  
ATOM   3154  HB  THR A 213     -25.730  45.425  -3.218  1.00  0.83           H  
ATOM   3155  HG1 THR A 213     -25.774  44.627  -5.951  1.00  0.83           H  
ATOM   3156 1HG2 THR A 213     -27.811  45.685  -4.417  1.00  0.83           H  
ATOM   3157 2HG2 THR A 213     -27.104  47.260  -4.059  1.00  0.83           H  
ATOM   3158 3HG2 THR A 213     -27.008  46.589  -5.707  1.00  0.83           H  
ATOM   3159  N   LYS A 214     -23.130  45.689  -2.857  1.00  0.72           N  
ATOM   3160  CA  LYS A 214     -21.960  44.983  -2.367  1.00  0.72           C  
ATOM   3161  C   LYS A 214     -21.884  43.570  -2.932  1.00  0.72           C  
ATOM   3162  O   LYS A 214     -20.813  43.134  -3.345  1.00  0.72           O  
ATOM   3163  CB  LYS A 214     -21.987  44.895  -0.842  1.00  0.72           C  
ATOM   3164  CG  LYS A 214     -21.753  46.198  -0.095  1.00  0.72           C  
ATOM   3165  CD  LYS A 214     -21.839  45.946   1.409  1.00  0.72           C  
ATOM   3166  CE  LYS A 214     -21.686  47.209   2.239  1.00  0.72           C  
ATOM   3167  NZ  LYS A 214     -21.905  46.923   3.689  1.00  0.72           N  
ATOM   3168  H   LYS A 214     -23.829  46.082  -2.227  1.00  0.72           H  
ATOM   3169  HA  LYS A 214     -21.070  45.527  -2.683  1.00  0.72           H  
ATOM   3170 1HB  LYS A 214     -22.960  44.506  -0.520  1.00  0.72           H  
ATOM   3171 2HB  LYS A 214     -21.232  44.184  -0.513  1.00  0.72           H  
ATOM   3172 1HG  LYS A 214     -20.773  46.601  -0.347  1.00  0.72           H  
ATOM   3173 2HG  LYS A 214     -22.521  46.922  -0.383  1.00  0.72           H  
ATOM   3174 1HD  LYS A 214     -22.808  45.500   1.640  1.00  0.72           H  
ATOM   3175 2HD  LYS A 214     -21.064  45.239   1.700  1.00  0.72           H  
ATOM   3176 1HE  LYS A 214     -20.687  47.616   2.104  1.00  0.72           H  
ATOM   3177 2HE  LYS A 214     -22.407  47.946   1.913  1.00  0.72           H  
ATOM   3178 1HZ  LYS A 214     -21.811  47.772   4.226  1.00  0.72           H  
ATOM   3179 2HZ  LYS A 214     -22.845  46.539   3.828  1.00  0.72           H  
ATOM   3180 3HZ  LYS A 214     -21.229  46.249   4.001  1.00  0.72           H  
ATOM   3181  N   GLU A 215     -23.021  42.868  -3.017  1.00  0.68           N  
ATOM   3182  CA  GLU A 215     -22.995  41.503  -3.540  1.00  0.68           C  
ATOM   3183  C   GLU A 215     -22.624  41.498  -5.010  1.00  0.68           C  
ATOM   3184  O   GLU A 215     -21.874  40.628  -5.478  1.00  0.68           O  
ATOM   3185  CB  GLU A 215     -24.349  40.813  -3.344  1.00  0.68           C  
ATOM   3186  CG  GLU A 215     -24.687  40.474  -1.896  1.00  0.68           C  
ATOM   3187  CD  GLU A 215     -23.763  39.435  -1.295  1.00  0.68           C  
ATOM   3188  OE1 GLU A 215     -23.624  38.346  -1.849  1.00  0.68           O  
ATOM   3189  OE2 GLU A 215     -23.177  39.742  -0.267  1.00  0.68           O  
ATOM   3190  H   GLU A 215     -23.889  43.281  -2.701  1.00  0.68           H  
ATOM   3191  HA  GLU A 215     -22.238  40.940  -2.999  1.00  0.68           H  
ATOM   3192 1HB  GLU A 215     -25.143  41.458  -3.729  1.00  0.68           H  
ATOM   3193 2HB  GLU A 215     -24.375  39.888  -3.920  1.00  0.68           H  
ATOM   3194 1HG  GLU A 215     -24.628  41.389  -1.302  1.00  0.68           H  
ATOM   3195 2HG  GLU A 215     -25.703  40.113  -1.843  1.00  0.68           H  
ATOM   3196  N   GLU A 216     -23.117  42.489  -5.744  1.00  0.67           N  
ATOM   3197  CA  GLU A 216     -22.791  42.571  -7.154  1.00  0.67           C  
ATOM   3198  C   GLU A 216     -21.280  42.829  -7.332  1.00  0.67           C  
ATOM   3199  O   GLU A 216     -20.631  42.197  -8.172  1.00  0.67           O  
ATOM   3200  CB  GLU A 216     -23.674  43.650  -7.777  1.00  0.67           C  
ATOM   3201  CG  GLU A 216     -25.181  43.243  -7.843  1.00  0.67           C  
ATOM   3202  CD  GLU A 216     -26.174  44.407  -8.087  1.00  0.67           C  
ATOM   3203  OE1 GLU A 216     -25.763  45.531  -8.011  1.00  0.67           O  
ATOM   3204  OE2 GLU A 216     -27.358  44.151  -8.251  1.00  0.67           O  
ATOM   3205  H   GLU A 216     -23.748  43.183  -5.329  1.00  0.67           H  
ATOM   3206  HA  GLU A 216     -23.031  41.616  -7.623  1.00  0.67           H  
ATOM   3207 1HB  GLU A 216     -23.587  44.563  -7.204  1.00  0.67           H  
ATOM   3208 2HB  GLU A 216     -23.343  43.858  -8.771  1.00  0.67           H  
ATOM   3209 1HG  GLU A 216     -25.278  42.531  -8.657  1.00  0.67           H  
ATOM   3210 2HG  GLU A 216     -25.445  42.722  -6.927  1.00  0.67           H  
ATOM   3211  N   MET A 217     -20.705  43.695  -6.479  1.00  0.67           N  
ATOM   3212  CA  MET A 217     -19.275  43.973  -6.577  1.00  0.67           C  
ATOM   3213  C   MET A 217     -18.430  42.787  -6.136  1.00  0.67           C  
ATOM   3214  O   MET A 217     -17.343  42.557  -6.680  1.00  0.67           O  
ATOM   3215  CB  MET A 217     -18.888  45.195  -5.753  1.00  0.67           C  
ATOM   3216  CG  MET A 217     -19.424  46.510  -6.288  1.00  0.67           C  
ATOM   3217  SD  MET A 217     -19.030  46.753  -8.021  1.00  0.67           S  
ATOM   3218  CE  MET A 217     -17.252  46.778  -8.017  1.00  0.67           C  
ATOM   3219  H   MET A 217     -21.277  44.190  -5.796  1.00  0.67           H  
ATOM   3220  HA  MET A 217     -19.038  44.172  -7.616  1.00  0.67           H  
ATOM   3221 1HB  MET A 217     -19.274  45.069  -4.739  1.00  0.67           H  
ATOM   3222 2HB  MET A 217     -17.805  45.264  -5.687  1.00  0.67           H  
ATOM   3223 1HG  MET A 217     -20.505  46.536  -6.169  1.00  0.67           H  
ATOM   3224 2HG  MET A 217     -19.001  47.335  -5.720  1.00  0.67           H  
ATOM   3225 1HE  MET A 217     -16.890  46.920  -9.035  1.00  0.67           H  
ATOM   3226 2HE  MET A 217     -16.899  47.595  -7.386  1.00  0.67           H  
ATOM   3227 3HE  MET A 217     -16.877  45.829  -7.629  1.00  0.67           H  
ATOM   3228  N   LYS A 218     -18.935  41.987  -5.191  1.00  0.66           N  
ATOM   3229  CA  LYS A 218     -18.186  40.816  -4.772  1.00  0.66           C  
ATOM   3230  C   LYS A 218     -18.104  39.868  -5.948  1.00  0.66           C  
ATOM   3231  O   LYS A 218     -17.033  39.386  -6.295  1.00  0.66           O  
ATOM   3232  CB  LYS A 218     -18.860  40.104  -3.589  1.00  0.66           C  
ATOM   3233  CG  LYS A 218     -18.802  40.820  -2.239  1.00  0.66           C  
ATOM   3234  CD  LYS A 218     -19.616  40.043  -1.202  1.00  0.66           C  
ATOM   3235  CE  LYS A 218     -19.751  40.786   0.114  1.00  0.66           C  
ATOM   3236  NZ  LYS A 218     -20.653  40.055   1.064  1.00  0.66           N  
ATOM   3237  H   LYS A 218     -19.817  42.222  -4.735  1.00  0.66           H  
ATOM   3238  HA  LYS A 218     -17.175  41.109  -4.492  1.00  0.66           H  
ATOM   3239 1HB  LYS A 218     -19.912  39.942  -3.823  1.00  0.66           H  
ATOM   3240 2HB  LYS A 218     -18.403  39.120  -3.457  1.00  0.66           H  
ATOM   3241 1HG  LYS A 218     -17.761  40.861  -1.912  1.00  0.66           H  
ATOM   3242 2HG  LYS A 218     -19.164  41.823  -2.318  1.00  0.66           H  
ATOM   3243 1HD  LYS A 218     -20.617  39.854  -1.595  1.00  0.66           H  
ATOM   3244 2HD  LYS A 218     -19.138  39.082  -1.019  1.00  0.66           H  
ATOM   3245 1HE  LYS A 218     -18.770  40.904   0.569  1.00  0.66           H  
ATOM   3246 2HE  LYS A 218     -20.174  41.774  -0.082  1.00  0.66           H  
ATOM   3247 1HZ  LYS A 218     -20.742  40.572   1.923  1.00  0.66           H  
ATOM   3248 2HZ  LYS A 218     -21.586  39.954   0.622  1.00  0.66           H  
ATOM   3249 3HZ  LYS A 218     -20.290  39.143   1.261  1.00  0.66           H  
ATOM   3250  N   LEU A 219     -19.217  39.676  -6.658  1.00  0.64           N  
ATOM   3251  CA  LEU A 219     -19.175  38.776  -7.799  1.00  0.64           C  
ATOM   3252  C   LEU A 219     -18.126  39.246  -8.809  1.00  0.64           C  
ATOM   3253  O   LEU A 219     -17.289  38.451  -9.252  1.00  0.64           O  
ATOM   3254  CB  LEU A 219     -20.546  38.618  -8.469  1.00  0.64           C  
ATOM   3255  CG  LEU A 219     -20.611  37.496  -9.602  1.00  0.64           C  
ATOM   3256  CD1 LEU A 219     -22.058  37.008  -9.778  1.00  0.64           C  
ATOM   3257  CD2 LEU A 219     -20.062  38.039 -10.908  1.00  0.64           C  
ATOM   3258  H   LEU A 219     -20.096  40.113  -6.370  1.00  0.64           H  
ATOM   3259  HA  LEU A 219     -18.876  37.795  -7.440  1.00  0.64           H  
ATOM   3260 1HB  LEU A 219     -21.281  38.375  -7.704  1.00  0.64           H  
ATOM   3261 2HB  LEU A 219     -20.822  39.566  -8.911  1.00  0.64           H  
ATOM   3262  HG  LEU A 219     -20.009  36.637  -9.292  1.00  0.64           H  
ATOM   3263 1HD1 LEU A 219     -22.090  36.222 -10.540  1.00  0.64           H  
ATOM   3264 2HD1 LEU A 219     -22.425  36.605  -8.836  1.00  0.64           H  
ATOM   3265 3HD1 LEU A 219     -22.694  37.833 -10.087  1.00  0.64           H  
ATOM   3266 1HD2 LEU A 219     -20.099  37.260 -11.670  1.00  0.64           H  
ATOM   3267 2HD2 LEU A 219     -20.646  38.886 -11.232  1.00  0.64           H  
ATOM   3268 3HD2 LEU A 219     -19.032  38.349 -10.759  1.00  0.64           H  
ATOM   3269  N   ILE A 220     -18.140  40.539  -9.168  1.00  0.63           N  
ATOM   3270  CA  ILE A 220     -17.193  41.028 -10.172  1.00  0.63           C  
ATOM   3271  C   ILE A 220     -15.748  40.819  -9.760  1.00  0.63           C  
ATOM   3272  O   ILE A 220     -14.919  40.295 -10.517  1.00  0.63           O  
ATOM   3273  CB  ILE A 220     -17.313  42.558 -10.361  1.00  0.63           C  
ATOM   3274  CG1 ILE A 220     -18.607  42.919 -10.964  1.00  0.63           C  
ATOM   3275  CG2 ILE A 220     -16.153  43.093 -11.214  1.00  0.63           C  
ATOM   3276  CD1 ILE A 220     -18.910  44.392 -10.920  1.00  0.63           C  
ATOM   3277  H   ILE A 220     -18.837  41.169  -8.758  1.00  0.63           H  
ATOM   3278  HA  ILE A 220     -17.374  40.504 -11.109  1.00  0.63           H  
ATOM   3279  HB  ILE A 220     -17.280  43.037  -9.380  1.00  0.63           H  
ATOM   3280 1HG1 ILE A 220     -18.615  42.596 -11.980  1.00  0.63           H  
ATOM   3281 2HG1 ILE A 220     -19.372  42.404 -10.428  1.00  0.63           H  
ATOM   3282 1HG2 ILE A 220     -16.248  44.172 -11.310  1.00  0.63           H  
ATOM   3283 2HG2 ILE A 220     -15.207  42.859 -10.739  1.00  0.63           H  
ATOM   3284 3HG2 ILE A 220     -16.171  42.647 -12.195  1.00  0.63           H  
ATOM   3285 1HD1 ILE A 220     -19.870  44.603 -11.363  1.00  0.63           H  
ATOM   3286 2HD1 ILE A 220     -18.919  44.698  -9.904  1.00  0.63           H  
ATOM   3287 3HD1 ILE A 220     -18.145  44.939 -11.464  1.00  0.63           H  
ATOM   3288  N   TRP A 221     -15.439  41.272  -8.553  1.00  0.61           N  
ATOM   3289  CA  TRP A 221     -14.081  41.230  -8.069  1.00  0.61           C  
ATOM   3290  C   TRP A 221     -13.583  39.806  -7.888  1.00  0.61           C  
ATOM   3291  O   TRP A 221     -12.473  39.462  -8.326  1.00  0.61           O  
ATOM   3292  CB  TRP A 221     -13.996  41.992  -6.758  1.00  0.61           C  
ATOM   3293  CG  TRP A 221     -12.643  42.127  -6.274  1.00  0.61           C  
ATOM   3294  CD1 TRP A 221     -11.761  43.109  -6.607  1.00  0.61           C  
ATOM   3295  CD2 TRP A 221     -11.965  41.264  -5.377  1.00  0.61           C  
ATOM   3296  NE1 TRP A 221     -10.582  42.908  -5.971  1.00  0.61           N  
ATOM   3297  CE2 TRP A 221     -10.684  41.782  -5.215  1.00  0.61           C  
ATOM   3298  CE3 TRP A 221     -12.333  40.108  -4.698  1.00  0.61           C  
ATOM   3299  CZ2 TRP A 221      -9.777  41.187  -4.422  1.00  0.61           C  
ATOM   3300  CZ3 TRP A 221     -11.418  39.515  -3.902  1.00  0.61           C  
ATOM   3301  CH2 TRP A 221     -10.172  40.052  -3.779  1.00  0.61           C  
ATOM   3302  H   TRP A 221     -16.165  41.670  -7.954  1.00  0.61           H  
ATOM   3303  HA  TRP A 221     -13.445  41.724  -8.799  1.00  0.61           H  
ATOM   3304 1HB  TRP A 221     -14.432  42.983  -6.883  1.00  0.61           H  
ATOM   3305 2HB  TRP A 221     -14.588  41.470  -5.999  1.00  0.61           H  
ATOM   3306  HD1 TRP A 221     -11.972  43.935  -7.284  1.00  0.61           H  
ATOM   3307  HE1 TRP A 221      -9.763  43.494  -6.049  1.00  0.61           H  
ATOM   3308  HE3 TRP A 221     -13.329  39.697  -4.805  1.00  0.61           H  
ATOM   3309  HZ2 TRP A 221      -8.767  41.580  -4.287  1.00  0.61           H  
ATOM   3310  HZ3 TRP A 221     -11.698  38.609  -3.366  1.00  0.61           H  
ATOM   3311  HH2 TRP A 221      -9.455  39.567  -3.151  1.00  0.61           H  
ATOM   3312  N   GLU A 222     -14.405  38.970  -7.248  1.00  0.60           N  
ATOM   3313  CA  GLU A 222     -14.020  37.605  -6.967  1.00  0.60           C  
ATOM   3314  C   GLU A 222     -13.834  36.831  -8.253  1.00  0.60           C  
ATOM   3315  O   GLU A 222     -12.882  36.063  -8.375  1.00  0.60           O  
ATOM   3316  CB  GLU A 222     -15.070  36.919  -6.094  1.00  0.60           C  
ATOM   3317  CG  GLU A 222     -15.179  37.456  -4.647  1.00  0.60           C  
ATOM   3318  CD  GLU A 222     -16.221  36.742  -3.856  1.00  0.60           C  
ATOM   3319  OE1 GLU A 222     -16.736  35.763  -4.341  1.00  0.60           O  
ATOM   3320  OE2 GLU A 222     -16.522  37.177  -2.771  1.00  0.60           O  
ATOM   3321  H   GLU A 222     -15.319  39.290  -6.933  1.00  0.60           H  
ATOM   3322  HA  GLU A 222     -13.071  37.618  -6.434  1.00  0.60           H  
ATOM   3323 1HB  GLU A 222     -16.048  37.037  -6.563  1.00  0.60           H  
ATOM   3324 2HB  GLU A 222     -14.871  35.851  -6.054  1.00  0.60           H  
ATOM   3325 1HG  GLU A 222     -14.224  37.350  -4.142  1.00  0.60           H  
ATOM   3326 2HG  GLU A 222     -15.412  38.515  -4.670  1.00  0.60           H  
ATOM   3327  N   THR A 223     -14.684  37.086  -9.253  1.00  0.59           N  
ATOM   3328  CA  THR A 223     -14.570  36.380 -10.515  1.00  0.59           C  
ATOM   3329  C   THR A 223     -13.211  36.613 -11.140  1.00  0.59           C  
ATOM   3330  O   THR A 223     -12.529  35.671 -11.559  1.00  0.59           O  
ATOM   3331  CB  THR A 223     -15.650  36.847 -11.510  1.00  0.59           C  
ATOM   3332  OG1 THR A 223     -16.944  36.539 -11.003  1.00  0.59           O  
ATOM   3333  CG2 THR A 223     -15.452  36.205 -12.852  1.00  0.59           C  
ATOM   3334  H   THR A 223     -15.461  37.738  -9.127  1.00  0.59           H  
ATOM   3335  HA  THR A 223     -14.690  35.322 -10.319  1.00  0.59           H  
ATOM   3336  HB  THR A 223     -15.578  37.930 -11.625  1.00  0.59           H  
ATOM   3337  HG1 THR A 223     -17.090  37.059 -10.185  1.00  0.59           H  
ATOM   3338 1HG2 THR A 223     -16.215  36.558 -13.542  1.00  0.59           H  
ATOM   3339 2HG2 THR A 223     -14.466  36.465 -13.235  1.00  0.59           H  
ATOM   3340 3HG2 THR A 223     -15.527  35.146 -12.739  1.00  0.59           H  
ATOM   3341  N   ARG A 224     -12.792  37.878 -11.172  1.00  0.59           N  
ATOM   3342  CA  ARG A 224     -11.505  38.224 -11.750  1.00  0.59           C  
ATOM   3343  C   ARG A 224     -10.345  37.581 -10.992  1.00  0.59           C  
ATOM   3344  O   ARG A 224      -9.421  37.028 -11.607  1.00  0.59           O  
ATOM   3345  CB  ARG A 224     -11.352  39.731 -11.725  1.00  0.59           C  
ATOM   3346  CG  ARG A 224     -12.225  40.477 -12.704  1.00  0.59           C  
ATOM   3347  CD  ARG A 224     -12.131  41.926 -12.480  1.00  0.59           C  
ATOM   3348  NE  ARG A 224     -12.848  42.658 -13.474  1.00  0.59           N  
ATOM   3349  CZ  ARG A 224     -13.271  43.916 -13.357  1.00  0.59           C  
ATOM   3350  NH1 ARG A 224     -13.083  44.609 -12.252  1.00  0.59           N  
ATOM   3351  NH2 ARG A 224     -13.873  44.430 -14.385  1.00  0.59           N  
ATOM   3352  H   ARG A 224     -13.397  38.620 -10.808  1.00  0.59           H  
ATOM   3353  HA  ARG A 224     -11.483  37.883 -12.786  1.00  0.59           H  
ATOM   3354 1HB  ARG A 224     -11.590  40.101 -10.728  1.00  0.59           H  
ATOM   3355 2HB  ARG A 224     -10.314  39.994 -11.933  1.00  0.59           H  
ATOM   3356 1HG  ARG A 224     -11.907  40.264 -13.729  1.00  0.59           H  
ATOM   3357 2HG  ARG A 224     -13.265  40.174 -12.572  1.00  0.59           H  
ATOM   3358 1HD  ARG A 224     -12.555  42.165 -11.504  1.00  0.59           H  
ATOM   3359 2HD  ARG A 224     -11.084  42.233 -12.512  1.00  0.59           H  
ATOM   3360  HE  ARG A 224     -13.026  42.199 -14.381  1.00  0.59           H  
ATOM   3361 1HH1 ARG A 224     -12.610  44.184 -11.468  1.00  0.59           H  
ATOM   3362 2HH1 ARG A 224     -13.409  45.563 -12.190  1.00  0.59           H  
ATOM   3363 1HH2 ARG A 224     -13.951  43.821 -15.210  1.00  0.59           H  
ATOM   3364 2HH2 ARG A 224     -14.210  45.380 -14.366  1.00  0.59           H  
ATOM   3365  N   LYS A 225     -10.409  37.600  -9.654  1.00  0.60           N  
ATOM   3366  CA  LYS A 225      -9.331  37.038  -8.841  1.00  0.60           C  
ATOM   3367  C   LYS A 225      -9.180  35.519  -9.007  1.00  0.60           C  
ATOM   3368  O   LYS A 225      -8.054  35.015  -9.121  1.00  0.60           O  
ATOM   3369  CB  LYS A 225      -9.497  37.440  -7.371  1.00  0.60           C  
ATOM   3370  CG  LYS A 225      -8.361  36.926  -6.452  1.00  0.60           C  
ATOM   3371  CD  LYS A 225      -8.441  37.529  -5.051  1.00  0.60           C  
ATOM   3372  CE  LYS A 225      -7.440  36.893  -4.073  1.00  0.60           C  
ATOM   3373  NZ  LYS A 225      -7.486  37.507  -2.696  1.00  0.60           N  
ATOM   3374  H   LYS A 225     -11.199  38.058  -9.192  1.00  0.60           H  
ATOM   3375  HA  LYS A 225      -8.399  37.487  -9.184  1.00  0.60           H  
ATOM   3376 1HB  LYS A 225      -9.543  38.529  -7.290  1.00  0.60           H  
ATOM   3377 2HB  LYS A 225     -10.443  37.055  -7.003  1.00  0.60           H  
ATOM   3378 1HG  LYS A 225      -8.418  35.841  -6.388  1.00  0.60           H  
ATOM   3379 2HG  LYS A 225      -7.400  37.188  -6.891  1.00  0.60           H  
ATOM   3380 1HD  LYS A 225      -8.225  38.590  -5.123  1.00  0.60           H  
ATOM   3381 2HD  LYS A 225      -9.444  37.396  -4.660  1.00  0.60           H  
ATOM   3382 1HE  LYS A 225      -7.692  35.863  -3.986  1.00  0.60           H  
ATOM   3383 2HE  LYS A 225      -6.427  36.965  -4.460  1.00  0.60           H  
ATOM   3384 1HZ  LYS A 225      -6.834  36.970  -2.094  1.00  0.60           H  
ATOM   3385 2HZ  LYS A 225      -7.212  38.474  -2.727  1.00  0.60           H  
ATOM   3386 3HZ  LYS A 225      -8.434  37.463  -2.267  1.00  0.60           H  
ATOM   3387  N   ILE A 226     -10.312  34.806  -9.059  1.00  0.62           N  
ATOM   3388  CA  ILE A 226     -10.318  33.346  -9.201  1.00  0.62           C  
ATOM   3389  C   ILE A 226      -9.783  32.944 -10.567  1.00  0.62           C  
ATOM   3390  O   ILE A 226      -8.951  32.042 -10.683  1.00  0.62           O  
ATOM   3391  CB  ILE A 226     -11.741  32.820  -9.087  1.00  0.62           C  
ATOM   3392  CG1 ILE A 226     -12.213  33.050  -7.734  1.00  0.62           C  
ATOM   3393  CG2 ILE A 226     -11.777  31.334  -9.412  1.00  0.62           C  
ATOM   3394  CD1 ILE A 226     -13.629  32.913  -7.661  1.00  0.62           C  
ATOM   3395  H   ILE A 226     -11.203  35.290  -8.955  1.00  0.62           H  
ATOM   3396  HA  ILE A 226      -9.702  32.918  -8.422  1.00  0.62           H  
ATOM   3397  HB  ILE A 226     -12.383  33.374  -9.765  1.00  0.62           H  
ATOM   3398 1HG1 ILE A 226     -11.743  32.349  -7.043  1.00  0.62           H  
ATOM   3399 2HG1 ILE A 226     -11.939  34.043  -7.441  1.00  0.62           H  
ATOM   3400 1HG2 ILE A 226     -12.788  30.957  -9.329  1.00  0.62           H  
ATOM   3401 2HG2 ILE A 226     -11.417  31.196 -10.419  1.00  0.62           H  
ATOM   3402 3HG2 ILE A 226     -11.146  30.801  -8.723  1.00  0.62           H  
ATOM   3403 1HD1 ILE A 226     -13.944  33.128  -6.700  1.00  0.62           H  
ATOM   3404 2HD1 ILE A 226     -14.052  33.631  -8.347  1.00  0.62           H  
ATOM   3405 3HD1 ILE A 226     -13.929  31.916  -7.940  1.00  0.62           H  
ATOM   3406  N   LEU A 227     -10.266  33.611 -11.617  1.00  0.64           N  
ATOM   3407  CA  LEU A 227      -9.785  33.333 -12.959  1.00  0.64           C  
ATOM   3408  C   LEU A 227      -8.345  33.808 -13.141  1.00  0.64           C  
ATOM   3409  O   LEU A 227      -7.597  33.240 -13.940  1.00  0.64           O  
ATOM   3410  CB  LEU A 227     -10.706  33.964 -14.022  1.00  0.64           C  
ATOM   3411  CG  LEU A 227     -12.088  33.324 -14.161  1.00  0.64           C  
ATOM   3412  CD1 LEU A 227     -12.925  34.139 -15.139  1.00  0.64           C  
ATOM   3413  CD2 LEU A 227     -11.903  31.873 -14.656  1.00  0.64           C  
ATOM   3414  H   LEU A 227     -10.972  34.340 -11.486  1.00  0.64           H  
ATOM   3415  HA  LEU A 227      -9.802  32.254 -13.105  1.00  0.64           H  
ATOM   3416 1HB  LEU A 227     -10.859  35.015 -13.755  1.00  0.64           H  
ATOM   3417 2HB  LEU A 227     -10.209  33.924 -14.992  1.00  0.64           H  
ATOM   3418  HG  LEU A 227     -12.597  33.327 -13.197  1.00  0.64           H  
ATOM   3419 1HD1 LEU A 227     -13.907  33.694 -15.247  1.00  0.64           H  
ATOM   3420 2HD1 LEU A 227     -13.026  35.156 -14.761  1.00  0.64           H  
ATOM   3421 3HD1 LEU A 227     -12.429  34.156 -16.104  1.00  0.64           H  
ATOM   3422 1HD2 LEU A 227     -12.855  31.383 -14.774  1.00  0.64           H  
ATOM   3423 2HD2 LEU A 227     -11.391  31.884 -15.618  1.00  0.64           H  
ATOM   3424 3HD2 LEU A 227     -11.302  31.321 -13.933  1.00  0.64           H  
ATOM   3425  N   GLY A 228      -7.948  34.848 -12.400  1.00  0.66           N  
ATOM   3426  CA  GLY A 228      -6.620  35.410 -12.542  1.00  0.66           C  
ATOM   3427  C   GLY A 228      -6.592  36.261 -13.795  1.00  0.66           C  
ATOM   3428  O   GLY A 228      -5.589  36.313 -14.508  1.00  0.66           O  
ATOM   3429  H   GLY A 228      -8.589  35.296 -11.753  1.00  0.66           H  
ATOM   3430 1HA  GLY A 228      -6.389  36.016 -11.666  1.00  0.66           H  
ATOM   3431 2HA  GLY A 228      -5.881  34.613 -12.606  1.00  0.66           H  
ATOM   3432  N   ASP A 229      -7.736  36.884 -14.092  1.00  0.67           N  
ATOM   3433  CA  ASP A 229      -7.876  37.672 -15.302  1.00  0.67           C  
ATOM   3434  C   ASP A 229      -8.660  38.958 -15.088  1.00  0.67           C  
ATOM   3435  O   ASP A 229      -9.892  38.992 -15.125  1.00  0.67           O  
ATOM   3436  CB  ASP A 229      -8.546  36.814 -16.371  1.00  0.67           C  
ATOM   3437  CG  ASP A 229      -8.666  37.473 -17.713  1.00  0.67           C  
ATOM   3438  OD1 ASP A 229      -8.391  38.677 -17.844  1.00  0.67           O  
ATOM   3439  OD2 ASP A 229      -9.050  36.766 -18.628  1.00  0.67           O  
ATOM   3440  H   ASP A 229      -8.501  36.827 -13.420  1.00  0.67           H  
ATOM   3441  HA  ASP A 229      -6.878  37.942 -15.647  1.00  0.67           H  
ATOM   3442 1HB  ASP A 229      -7.982  35.884 -16.489  1.00  0.67           H  
ATOM   3443 2HB  ASP A 229      -9.545  36.539 -16.033  1.00  0.67           H  
ATOM   3444  N   ASP A 230      -7.922  40.051 -14.972  1.00  0.68           N  
ATOM   3445  CA  ASP A 230      -8.497  41.346 -14.662  1.00  0.68           C  
ATOM   3446  C   ASP A 230      -8.950  42.088 -15.905  1.00  0.68           C  
ATOM   3447  O   ASP A 230      -9.401  43.230 -15.813  1.00  0.68           O  
ATOM   3448  CB  ASP A 230      -7.482  42.206 -13.905  1.00  0.68           C  
ATOM   3449  CG  ASP A 230      -7.187  41.672 -12.509  1.00  0.68           C  
ATOM   3450  OD1 ASP A 230      -8.106  41.248 -11.848  1.00  0.68           O  
ATOM   3451  OD2 ASP A 230      -6.047  41.678 -12.126  1.00  0.68           O  
ATOM   3452  H   ASP A 230      -6.918  39.958 -15.026  1.00  0.68           H  
ATOM   3453  HA  ASP A 230      -9.366  41.190 -14.026  1.00  0.68           H  
ATOM   3454 1HB  ASP A 230      -6.551  42.251 -14.470  1.00  0.68           H  
ATOM   3455 2HB  ASP A 230      -7.862  43.224 -13.818  1.00  0.68           H  
ATOM   3456  N   SER A 231      -8.799  41.469 -17.083  1.00  0.67           N  
ATOM   3457  CA  SER A 231      -9.236  42.140 -18.294  1.00  0.67           C  
ATOM   3458  C   SER A 231     -10.723  41.877 -18.530  1.00  0.67           C  
ATOM   3459  O   SER A 231     -11.324  42.471 -19.427  1.00  0.67           O  
ATOM   3460  CB  SER A 231      -8.418  41.721 -19.511  1.00  0.67           C  
ATOM   3461  OG  SER A 231      -8.689  40.406 -19.921  1.00  0.67           O  
ATOM   3462  H   SER A 231      -8.446  40.504 -17.153  1.00  0.67           H  
ATOM   3463  HA  SER A 231      -9.102  43.214 -18.162  1.00  0.67           H  
ATOM   3464 1HB  SER A 231      -8.620  42.406 -20.332  1.00  0.67           H  
ATOM   3465 2HB  SER A 231      -7.362  41.808 -19.269  1.00  0.67           H  
ATOM   3466  HG  SER A 231      -8.591  39.825 -19.132  1.00  0.67           H  
ATOM   3467  N   ILE A 232     -11.326  40.980 -17.734  1.00  0.66           N  
ATOM   3468  CA  ILE A 232     -12.729  40.655 -17.955  1.00  0.66           C  
ATOM   3469  C   ILE A 232     -13.657  41.689 -17.324  1.00  0.66           C  
ATOM   3470  O   ILE A 232     -13.559  42.008 -16.129  1.00  0.66           O  
ATOM   3471  CB  ILE A 232     -13.105  39.272 -17.385  1.00  0.66           C  
ATOM   3472  CG1 ILE A 232     -12.328  38.213 -18.035  1.00  0.66           C  
ATOM   3473  CG2 ILE A 232     -14.598  38.995 -17.660  1.00  0.66           C  
ATOM   3474  CD1 ILE A 232     -12.470  36.887 -17.364  1.00  0.66           C  
ATOM   3475  H   ILE A 232     -10.806  40.500 -16.994  1.00  0.66           H  
ATOM   3476  HA  ILE A 232     -12.911  40.638 -19.029  1.00  0.66           H  
ATOM   3477  HB  ILE A 232     -12.902  39.244 -16.314  1.00  0.66           H  
ATOM   3478 1HG1 ILE A 232     -12.653  38.124 -19.050  1.00  0.66           H  
ATOM   3479 2HG1 ILE A 232     -11.275  38.495 -18.033  1.00  0.66           H  
ATOM   3480 1HG2 ILE A 232     -14.861  38.020 -17.266  1.00  0.66           H  
ATOM   3481 2HG2 ILE A 232     -15.209  39.743 -17.196  1.00  0.66           H  
ATOM   3482 3HG2 ILE A 232     -14.774  39.012 -18.735  1.00  0.66           H  
ATOM   3483 1HD1 ILE A 232     -11.869  36.171 -17.895  1.00  0.66           H  
ATOM   3484 2HD1 ILE A 232     -12.119  36.967 -16.332  1.00  0.66           H  
ATOM   3485 3HD1 ILE A 232     -13.513  36.574 -17.375  1.00  0.66           H  
ATOM   3486  N   LEU A 233     -14.581  42.201 -18.120  1.00  0.65           N  
ATOM   3487  CA  LEU A 233     -15.565  43.130 -17.592  1.00  0.65           C  
ATOM   3488  C   LEU A 233     -16.759  42.325 -17.123  1.00  0.65           C  
ATOM   3489  O   LEU A 233     -17.323  41.569 -17.906  1.00  0.65           O  
ATOM   3490  CB  LEU A 233     -15.992  44.153 -18.638  1.00  0.65           C  
ATOM   3491  CG  LEU A 233     -17.089  45.110 -18.169  1.00  0.65           C  
ATOM   3492  CD1 LEU A 233     -16.562  45.965 -17.031  1.00  0.65           C  
ATOM   3493  CD2 LEU A 233     -17.558  45.965 -19.339  1.00  0.65           C  
ATOM   3494  H   LEU A 233     -14.602  41.917 -19.103  1.00  0.65           H  
ATOM   3495  HA  LEU A 233     -15.144  43.659 -16.745  1.00  0.65           H  
ATOM   3496 1HB  LEU A 233     -15.123  44.744 -18.924  1.00  0.65           H  
ATOM   3497 2HB  LEU A 233     -16.353  43.622 -19.520  1.00  0.65           H  
ATOM   3498  HG  LEU A 233     -17.926  44.533 -17.784  1.00  0.65           H  
ATOM   3499 1HD1 LEU A 233     -17.354  46.632 -16.686  1.00  0.65           H  
ATOM   3500 2HD1 LEU A 233     -16.250  45.323 -16.211  1.00  0.65           H  
ATOM   3501 3HD1 LEU A 233     -15.715  46.553 -17.378  1.00  0.65           H  
ATOM   3502 1HD2 LEU A 233     -18.347  46.638 -19.001  1.00  0.65           H  
ATOM   3503 2HD2 LEU A 233     -16.722  46.549 -19.722  1.00  0.65           H  
ATOM   3504 3HD2 LEU A 233     -17.941  45.326 -20.122  1.00  0.65           H  
ATOM   3505  N   VAL A 234     -17.122  42.441 -15.855  1.00  0.63           N  
ATOM   3506  CA  VAL A 234     -18.232  41.649 -15.351  1.00  0.63           C  
ATOM   3507  C   VAL A 234     -19.311  42.633 -14.878  1.00  0.63           C  
ATOM   3508  O   VAL A 234     -18.997  43.626 -14.221  1.00  0.63           O  
ATOM   3509  CB  VAL A 234     -17.755  40.692 -14.224  1.00  0.63           C  
ATOM   3510  CG1 VAL A 234     -18.898  39.822 -13.721  1.00  0.63           C  
ATOM   3511  CG2 VAL A 234     -16.608  39.827 -14.711  1.00  0.63           C  
ATOM   3512  H   VAL A 234     -16.632  43.074 -15.241  1.00  0.63           H  
ATOM   3513  HA  VAL A 234     -18.625  41.047 -16.157  1.00  0.63           H  
ATOM   3514  HB  VAL A 234     -17.415  41.274 -13.405  1.00  0.63           H  
ATOM   3515 1HG1 VAL A 234     -18.521  39.189 -12.933  1.00  0.63           H  
ATOM   3516 2HG1 VAL A 234     -19.685  40.413 -13.351  1.00  0.63           H  
ATOM   3517 3HG1 VAL A 234     -19.275  39.202 -14.530  1.00  0.63           H  
ATOM   3518 1HG2 VAL A 234     -16.275  39.182 -13.898  1.00  0.63           H  
ATOM   3519 2HG2 VAL A 234     -16.940  39.220 -15.544  1.00  0.63           H  
ATOM   3520 3HG2 VAL A 234     -15.782  40.461 -15.026  1.00  0.63           H  
ATOM   3521  N   ASN A 235     -20.570  42.392 -15.256  1.00  0.62           N  
ATOM   3522  CA  ASN A 235     -21.670  43.301 -14.888  1.00  0.62           C  
ATOM   3523  C   ASN A 235     -22.889  42.568 -14.303  1.00  0.62           C  
ATOM   3524  O   ASN A 235     -23.842  42.287 -15.034  1.00  0.62           O  
ATOM   3525  CB  ASN A 235     -22.147  44.102 -16.082  1.00  0.62           C  
ATOM   3526  CG  ASN A 235     -21.096  44.922 -16.725  1.00  0.62           C  
ATOM   3527  OD1 ASN A 235     -20.662  45.970 -16.229  1.00  0.62           O  
ATOM   3528  ND2 ASN A 235     -20.695  44.462 -17.873  1.00  0.62           N  
ATOM   3529  H   ASN A 235     -20.747  41.550 -15.807  1.00  0.62           H  
ATOM   3530  HA  ASN A 235     -21.302  44.007 -14.147  1.00  0.62           H  
ATOM   3531 1HB  ASN A 235     -22.559  43.421 -16.830  1.00  0.62           H  
ATOM   3532 2HB  ASN A 235     -22.952  44.764 -15.766  1.00  0.62           H  
ATOM   3533 1HD2 ASN A 235     -20.009  44.957 -18.402  1.00  0.62           H  
ATOM   3534 2HD2 ASN A 235     -21.115  43.611 -18.239  1.00  0.62           H  
ATOM   3535  N   PRO A 236     -22.843  42.117 -13.051  1.00  0.62           N  
ATOM   3536  CA  PRO A 236     -23.888  41.395 -12.379  1.00  0.62           C  
ATOM   3537  C   PRO A 236     -25.014  42.272 -11.851  1.00  0.62           C  
ATOM   3538  O   PRO A 236     -24.787  43.437 -11.507  1.00  0.62           O  
ATOM   3539  CB  PRO A 236     -23.136  40.746 -11.241  1.00  0.62           C  
ATOM   3540  CG  PRO A 236     -22.084  41.728 -10.914  1.00  0.62           C  
ATOM   3541  CD  PRO A 236     -21.715  42.398 -12.211  1.00  0.62           C  
ATOM   3542  HA  PRO A 236     -24.262  40.644 -13.070  1.00  0.62           H  
ATOM   3543 1HB  PRO A 236     -23.824  40.562 -10.394  1.00  0.62           H  
ATOM   3544 2HB  PRO A 236     -22.748  39.780 -11.550  1.00  0.62           H  
ATOM   3545 1HG  PRO A 236     -22.442  42.431 -10.186  1.00  0.62           H  
ATOM   3546 2HG  PRO A 236     -21.247  41.207 -10.455  1.00  0.62           H  
ATOM   3547 1HD  PRO A 236     -21.647  43.461 -12.031  1.00  0.62           H  
ATOM   3548 2HD  PRO A 236     -20.820  42.004 -12.594  1.00  0.62           H  
ATOM   3549  N   THR A 237     -26.172  41.651 -11.675  1.00  0.62           N  
ATOM   3550  CA  THR A 237     -27.311  42.150 -10.909  1.00  0.62           C  
ATOM   3551  C   THR A 237     -27.758  41.048  -9.949  1.00  0.62           C  
ATOM   3552  O   THR A 237     -27.874  39.896 -10.371  1.00  0.62           O  
ATOM   3553  CB  THR A 237     -28.490  42.581 -11.800  1.00  0.62           C  
ATOM   3554  OG1 THR A 237     -28.068  43.641 -12.666  1.00  0.62           O  
ATOM   3555  CG2 THR A 237     -29.646  43.058 -10.931  1.00  0.62           C  
ATOM   3556  H   THR A 237     -26.251  40.734 -12.096  1.00  0.62           H  
ATOM   3557  HA  THR A 237     -26.995  43.010 -10.335  1.00  0.62           H  
ATOM   3558  HB  THR A 237     -28.821  41.739 -12.408  1.00  0.62           H  
ATOM   3559  HG1 THR A 237     -27.587  44.300 -12.149  1.00  0.62           H  
ATOM   3560 1HG2 THR A 237     -30.473  43.372 -11.564  1.00  0.62           H  
ATOM   3561 2HG2 THR A 237     -29.980  42.252 -10.282  1.00  0.62           H  
ATOM   3562 3HG2 THR A 237     -29.312  43.891 -10.325  1.00  0.62           H  
ATOM   3563  N   ALA A 238     -28.007  41.372  -8.676  1.00  0.62           N  
ATOM   3564  CA  ALA A 238     -28.438  40.326  -7.738  1.00  0.62           C  
ATOM   3565  C   ALA A 238     -29.824  40.578  -7.133  1.00  0.62           C  
ATOM   3566  O   ALA A 238     -30.142  41.697  -6.706  1.00  0.62           O  
ATOM   3567  CB  ALA A 238     -27.413  40.188  -6.630  1.00  0.62           C  
ATOM   3568  H   ALA A 238     -27.878  42.345  -8.379  1.00  0.62           H  
ATOM   3569  HA  ALA A 238     -28.490  39.386  -8.282  1.00  0.62           H  
ATOM   3570 1HB  ALA A 238     -27.714  39.382  -5.962  1.00  0.62           H  
ATOM   3571 2HB  ALA A 238     -26.439  39.957  -7.063  1.00  0.62           H  
ATOM   3572 3HB  ALA A 238     -27.349  41.121  -6.073  1.00  0.62           H  
ATOM   3573  N   VAL A 239     -30.597  39.491  -7.039  1.00  0.63           N  
ATOM   3574  CA  VAL A 239     -31.946  39.453  -6.470  1.00  0.63           C  
ATOM   3575  C   VAL A 239     -32.150  38.251  -5.543  1.00  0.63           C  
ATOM   3576  O   VAL A 239     -31.674  37.158  -5.837  1.00  0.63           O  
ATOM   3577  CB  VAL A 239     -32.975  39.402  -7.634  1.00  0.63           C  
ATOM   3578  CG1 VAL A 239     -32.740  38.238  -8.478  1.00  0.63           C  
ATOM   3579  CG2 VAL A 239     -34.384  39.294  -7.126  1.00  0.63           C  
ATOM   3580  H   VAL A 239     -30.231  38.625  -7.442  1.00  0.63           H  
ATOM   3581  HA  VAL A 239     -32.099  40.362  -5.903  1.00  0.63           H  
ATOM   3582  HB  VAL A 239     -32.858  40.296  -8.242  1.00  0.63           H  
ATOM   3583 1HG1 VAL A 239     -33.462  38.246  -9.285  1.00  0.63           H  
ATOM   3584 2HG1 VAL A 239     -31.745  38.275  -8.892  1.00  0.63           H  
ATOM   3585 3HG1 VAL A 239     -32.868  37.352  -7.878  1.00  0.63           H  
ATOM   3586 1HG2 VAL A 239     -35.057  39.266  -7.977  1.00  0.63           H  
ATOM   3587 2HG2 VAL A 239     -34.506  38.383  -6.545  1.00  0.63           H  
ATOM   3588 3HG2 VAL A 239     -34.622  40.122  -6.529  1.00  0.63           H  
ATOM   3589  N   ARG A 240     -32.853  38.447  -4.430  1.00  0.64           N  
ATOM   3590  CA  ARG A 240     -33.166  37.328  -3.535  1.00  0.64           C  
ATOM   3591  C   ARG A 240     -34.526  36.729  -3.869  1.00  0.64           C  
ATOM   3592  O   ARG A 240     -35.501  37.456  -4.097  1.00  0.64           O  
ATOM   3593  CB  ARG A 240     -33.097  37.729  -2.071  1.00  0.64           C  
ATOM   3594  CG  ARG A 240     -33.346  36.606  -1.081  1.00  0.64           C  
ATOM   3595  CD  ARG A 240     -33.116  37.062   0.308  1.00  0.64           C  
ATOM   3596  NE  ARG A 240     -31.721  37.394   0.539  1.00  0.64           N  
ATOM   3597  CZ  ARG A 240     -31.245  38.643   0.682  1.00  0.64           C  
ATOM   3598  NH1 ARG A 240     -32.070  39.665   0.628  1.00  0.64           N  
ATOM   3599  NH2 ARG A 240     -29.951  38.833   0.883  1.00  0.64           N  
ATOM   3600  H   ARG A 240     -33.189  39.389  -4.226  1.00  0.64           H  
ATOM   3601  HA  ARG A 240     -32.415  36.551  -3.683  1.00  0.64           H  
ATOM   3602 1HB  ARG A 240     -32.116  38.126  -1.848  1.00  0.64           H  
ATOM   3603 2HB  ARG A 240     -33.821  38.504  -1.869  1.00  0.64           H  
ATOM   3604 1HG  ARG A 240     -34.382  36.267  -1.158  1.00  0.64           H  
ATOM   3605 2HG  ARG A 240     -32.673  35.766  -1.295  1.00  0.64           H  
ATOM   3606 1HD  ARG A 240     -33.716  37.950   0.505  1.00  0.64           H  
ATOM   3607 2HD  ARG A 240     -33.392  36.285   0.995  1.00  0.64           H  
ATOM   3608  HE  ARG A 240     -31.057  36.626   0.585  1.00  0.64           H  
ATOM   3609 1HH1 ARG A 240     -33.057  39.500   0.482  1.00  0.64           H  
ATOM   3610 2HH1 ARG A 240     -31.726  40.602   0.740  1.00  0.64           H  
ATOM   3611 1HH2 ARG A 240     -29.327  38.036   0.920  1.00  0.64           H  
ATOM   3612 2HH2 ARG A 240     -29.583  39.763   0.999  1.00  0.64           H  
ATOM   3613  N   VAL A 241     -34.600  35.402  -3.865  1.00  0.66           N  
ATOM   3614  CA  VAL A 241     -35.837  34.698  -4.206  1.00  0.66           C  
ATOM   3615  C   VAL A 241     -36.305  33.774  -3.077  1.00  0.66           C  
ATOM   3616  O   VAL A 241     -35.507  33.395  -2.223  1.00  0.66           O  
ATOM   3617  CB  VAL A 241     -35.572  33.821  -5.451  1.00  0.66           C  
ATOM   3618  CG1 VAL A 241     -35.149  34.648  -6.588  1.00  0.66           C  
ATOM   3619  CG2 VAL A 241     -34.524  32.827  -5.142  1.00  0.66           C  
ATOM   3620  H   VAL A 241     -33.747  34.871  -3.668  1.00  0.66           H  
ATOM   3621  HA  VAL A 241     -36.604  35.440  -4.415  1.00  0.66           H  
ATOM   3622  HB  VAL A 241     -36.463  33.304  -5.731  1.00  0.66           H  
ATOM   3623 1HG1 VAL A 241     -34.995  33.991  -7.428  1.00  0.66           H  
ATOM   3624 2HG1 VAL A 241     -35.892  35.350  -6.827  1.00  0.66           H  
ATOM   3625 3HG1 VAL A 241     -34.220  35.171  -6.348  1.00  0.66           H  
ATOM   3626 1HG2 VAL A 241     -34.344  32.193  -6.008  1.00  0.66           H  
ATOM   3627 2HG2 VAL A 241     -33.636  33.338  -4.897  1.00  0.66           H  
ATOM   3628 3HG2 VAL A 241     -34.841  32.227  -4.308  1.00  0.66           H  
ATOM   3629  N   PRO A 242     -37.585  33.339  -3.063  1.00  0.67           N  
ATOM   3630  CA  PRO A 242     -38.148  32.388  -2.110  1.00  0.67           C  
ATOM   3631  C   PRO A 242     -37.756  30.955  -2.323  1.00  0.67           C  
ATOM   3632  O   PRO A 242     -38.591  30.078  -2.552  1.00  0.67           O  
ATOM   3633  CB  PRO A 242     -39.633  32.555  -2.314  1.00  0.67           C  
ATOM   3634  CG  PRO A 242     -39.785  32.968  -3.747  1.00  0.67           C  
ATOM   3635  CD  PRO A 242     -38.611  33.912  -3.980  1.00  0.67           C  
ATOM   3636  HA  PRO A 242     -37.858  32.687  -1.099  1.00  0.67           H  
ATOM   3637 1HB  PRO A 242     -40.143  31.608  -2.097  1.00  0.67           H  
ATOM   3638 2HB  PRO A 242     -40.013  33.252  -1.629  1.00  0.67           H  
ATOM   3639 1HG  PRO A 242     -39.773  32.088  -4.404  1.00  0.67           H  
ATOM   3640 2HG  PRO A 242     -40.764  33.465  -3.882  1.00  0.67           H  
ATOM   3641 1HD  PRO A 242     -38.350  33.894  -5.023  1.00  0.67           H  
ATOM   3642 2HD  PRO A 242     -38.890  34.932  -3.642  1.00  0.67           H  
ATOM   3643  N   VAL A 243     -36.474  30.740  -2.212  1.00  0.68           N  
ATOM   3644  CA  VAL A 243     -35.856  29.446  -2.292  1.00  0.68           C  
ATOM   3645  C   VAL A 243     -35.054  29.269  -1.019  1.00  0.68           C  
ATOM   3646  O   VAL A 243     -34.282  30.149  -0.644  1.00  0.68           O  
ATOM   3647  CB  VAL A 243     -34.976  29.348  -3.551  1.00  0.68           C  
ATOM   3648  CG1 VAL A 243     -34.290  28.053  -3.575  1.00  0.68           C  
ATOM   3649  CG2 VAL A 243     -35.847  29.514  -4.804  1.00  0.68           C  
ATOM   3650  H   VAL A 243     -35.890  31.555  -2.037  1.00  0.68           H  
ATOM   3651  HA  VAL A 243     -36.627  28.677  -2.338  1.00  0.68           H  
ATOM   3652  HB  VAL A 243     -34.211  30.120  -3.519  1.00  0.68           H  
ATOM   3653 1HG1 VAL A 243     -33.660  27.992  -4.448  1.00  0.68           H  
ATOM   3654 2HG1 VAL A 243     -33.683  27.983  -2.689  1.00  0.68           H  
ATOM   3655 3HG1 VAL A 243     -35.004  27.250  -3.590  1.00  0.68           H  
ATOM   3656 1HG2 VAL A 243     -35.215  29.444  -5.689  1.00  0.68           H  
ATOM   3657 2HG2 VAL A 243     -36.598  28.727  -4.828  1.00  0.68           H  
ATOM   3658 3HG2 VAL A 243     -36.345  30.479  -4.795  1.00  0.68           H  
ATOM   3659  N   PHE A 244     -35.248  28.156  -0.322  1.00  0.68           N  
ATOM   3660  CA  PHE A 244     -34.510  27.947   0.921  1.00  0.68           C  
ATOM   3661  C   PHE A 244     -33.027  27.845   0.621  1.00  0.68           C  
ATOM   3662  O   PHE A 244     -32.226  28.681   1.051  1.00  0.68           O  
ATOM   3663  CB  PHE A 244     -34.987  26.692   1.631  1.00  0.68           C  
ATOM   3664  CG  PHE A 244     -36.352  26.841   2.236  1.00  0.68           C  
ATOM   3665  CD1 PHE A 244     -37.377  25.983   1.888  1.00  0.68           C  
ATOM   3666  CD2 PHE A 244     -36.622  27.844   3.147  1.00  0.68           C  
ATOM   3667  CE1 PHE A 244     -38.636  26.128   2.445  1.00  0.68           C  
ATOM   3668  CE2 PHE A 244     -37.859  27.986   3.698  1.00  0.68           C  
ATOM   3669  CZ  PHE A 244     -38.874  27.132   3.353  1.00  0.68           C  
ATOM   3670  H   PHE A 244     -35.901  27.461  -0.656  1.00  0.68           H  
ATOM   3671  HA  PHE A 244     -34.685  28.787   1.582  1.00  0.68           H  
ATOM   3672 1HB  PHE A 244     -35.006  25.854   0.941  1.00  0.68           H  
ATOM   3673 2HB  PHE A 244     -34.292  26.450   2.430  1.00  0.68           H  
ATOM   3674  HD1 PHE A 244     -37.188  25.186   1.168  1.00  0.68           H  
ATOM   3675  HD2 PHE A 244     -35.845  28.542   3.423  1.00  0.68           H  
ATOM   3676  HE1 PHE A 244     -39.437  25.445   2.165  1.00  0.68           H  
ATOM   3677  HE2 PHE A 244     -38.033  28.779   4.403  1.00  0.68           H  
ATOM   3678  HZ  PHE A 244     -39.863  27.250   3.791  1.00  0.68           H  
ATOM   3679  N   TYR A 245     -32.689  26.831  -0.175  1.00  0.68           N  
ATOM   3680  CA  TYR A 245     -31.326  26.594  -0.628  1.00  0.68           C  
ATOM   3681  C   TYR A 245     -31.376  26.430  -2.141  1.00  0.68           C  
ATOM   3682  O   TYR A 245     -32.361  25.917  -2.667  1.00  0.68           O  
ATOM   3683  CB  TYR A 245     -30.749  25.325   0.003  1.00  0.68           C  
ATOM   3684  CG  TYR A 245     -30.760  25.336   1.522  1.00  0.68           C  
ATOM   3685  CD1 TYR A 245     -31.864  24.856   2.212  1.00  0.68           C  
ATOM   3686  CD2 TYR A 245     -29.692  25.828   2.211  1.00  0.68           C  
ATOM   3687  CE1 TYR A 245     -31.876  24.865   3.592  1.00  0.68           C  
ATOM   3688  CE2 TYR A 245     -29.693  25.841   3.596  1.00  0.68           C  
ATOM   3689  CZ  TYR A 245     -30.778  25.359   4.285  1.00  0.68           C  
ATOM   3690  OH  TYR A 245     -30.780  25.353   5.664  1.00  0.68           O  
ATOM   3691  H   TYR A 245     -33.410  26.200  -0.485  1.00  0.68           H  
ATOM   3692  HA  TYR A 245     -30.700  27.457  -0.390  1.00  0.68           H  
ATOM   3693 1HB  TYR A 245     -31.313  24.458  -0.337  1.00  0.68           H  
ATOM   3694 2HB  TYR A 245     -29.715  25.194  -0.328  1.00  0.68           H  
ATOM   3695  HD1 TYR A 245     -32.720  24.465   1.663  1.00  0.68           H  
ATOM   3696  HD2 TYR A 245     -28.848  26.208   1.655  1.00  0.68           H  
ATOM   3697  HE1 TYR A 245     -32.741  24.481   4.132  1.00  0.68           H  
ATOM   3698  HE2 TYR A 245     -28.837  26.234   4.136  1.00  0.68           H  
ATOM   3699  HH  TYR A 245     -31.660  25.138   5.981  1.00  0.68           H  
ATOM   3700  N   GLY A 246     -30.313  26.821  -2.830  1.00  0.66           N  
ATOM   3701  CA  GLY A 246     -30.241  26.690  -4.286  1.00  0.66           C  
ATOM   3702  C   GLY A 246     -30.341  28.022  -5.002  1.00  0.66           C  
ATOM   3703  O   GLY A 246     -31.265  28.807  -4.791  1.00  0.66           O  
ATOM   3704  H   GLY A 246     -29.525  27.214  -2.325  1.00  0.66           H  
ATOM   3705 1HA  GLY A 246     -29.305  26.242  -4.564  1.00  0.66           H  
ATOM   3706 2HA  GLY A 246     -31.027  26.020  -4.637  1.00  0.66           H  
ATOM   3707  N   HIS A 247     -29.347  28.271  -5.847  1.00  0.64           N  
ATOM   3708  CA  HIS A 247     -29.216  29.503  -6.615  1.00  0.64           C  
ATOM   3709  C   HIS A 247     -29.409  29.263  -8.095  1.00  0.64           C  
ATOM   3710  O   HIS A 247     -29.243  28.140  -8.594  1.00  0.64           O  
ATOM   3711  CB  HIS A 247     -27.841  30.156  -6.414  1.00  0.64           C  
ATOM   3712  CG  HIS A 247     -27.599  30.702  -5.076  1.00  0.64           C  
ATOM   3713  ND1 HIS A 247     -26.549  31.537  -4.784  1.00  0.64           N  
ATOM   3714  CD2 HIS A 247     -28.276  30.544  -3.959  1.00  0.64           C  
ATOM   3715  CE1 HIS A 247     -26.617  31.886  -3.523  1.00  0.64           C  
ATOM   3716  NE2 HIS A 247     -27.693  31.305  -2.991  1.00  0.64           N  
ATOM   3717  H   HIS A 247     -28.630  27.559  -5.966  1.00  0.64           H  
ATOM   3718  HA  HIS A 247     -29.977  30.218  -6.299  1.00  0.64           H  
ATOM   3719 1HB  HIS A 247     -27.085  29.413  -6.612  1.00  0.64           H  
ATOM   3720 2HB  HIS A 247     -27.709  30.961  -7.141  1.00  0.64           H  
ATOM   3721  HD1 HIS A 247     -25.849  31.847  -5.426  1.00  0.64           H  
ATOM   3722  HD2 HIS A 247     -29.144  29.993  -3.727  1.00  0.64           H  
ATOM   3723  HE1 HIS A 247     -25.875  32.560  -3.090  1.00  0.64           H  
ATOM   3724  N   SER A 248     -29.700  30.343  -8.808  1.00  0.63           N  
ATOM   3725  CA  SER A 248     -29.823  30.282 -10.255  1.00  0.63           C  
ATOM   3726  C   SER A 248     -29.291  31.539 -10.908  1.00  0.63           C  
ATOM   3727  O   SER A 248     -29.553  32.649 -10.450  1.00  0.63           O  
ATOM   3728  CB  SER A 248     -31.270  30.084 -10.650  1.00  0.63           C  
ATOM   3729  OG  SER A 248     -31.424  30.109 -12.041  1.00  0.63           O  
ATOM   3730  H   SER A 248     -29.840  31.231  -8.322  1.00  0.63           H  
ATOM   3731  HA  SER A 248     -29.241  29.440 -10.615  1.00  0.63           H  
ATOM   3732 1HB  SER A 248     -31.609  29.123 -10.264  1.00  0.63           H  
ATOM   3733 2HB  SER A 248     -31.887  30.855 -10.196  1.00  0.63           H  
ATOM   3734  HG  SER A 248     -30.669  29.629 -12.398  1.00  0.63           H  
ATOM   3735  N   GLU A 249     -28.533  31.370 -11.978  1.00  0.61           N  
ATOM   3736  CA  GLU A 249     -28.021  32.523 -12.685  1.00  0.61           C  
ATOM   3737  C   GLU A 249     -28.282  32.456 -14.174  1.00  0.61           C  
ATOM   3738  O   GLU A 249     -28.239  31.389 -14.783  1.00  0.61           O  
ATOM   3739  CB  GLU A 249     -26.509  32.663 -12.488  1.00  0.61           C  
ATOM   3740  CG  GLU A 249     -26.050  32.864 -11.087  1.00  0.61           C  
ATOM   3741  CD  GLU A 249     -24.618  33.143 -11.030  1.00  0.61           C  
ATOM   3742  OE1 GLU A 249     -23.880  32.467 -11.682  1.00  0.61           O  
ATOM   3743  OE2 GLU A 249     -24.252  34.071 -10.354  1.00  0.61           O  
ATOM   3744  H   GLU A 249     -28.307  30.429 -12.289  1.00  0.61           H  
ATOM   3745  HA  GLU A 249     -28.513  33.410 -12.299  1.00  0.61           H  
ATOM   3746 1HB  GLU A 249     -26.012  31.779 -12.879  1.00  0.61           H  
ATOM   3747 2HB  GLU A 249     -26.156  33.515 -13.071  1.00  0.61           H  
ATOM   3748 1HG  GLU A 249     -26.583  33.681 -10.669  1.00  0.61           H  
ATOM   3749 2HG  GLU A 249     -26.273  31.974 -10.498  1.00  0.61           H  
ATOM   3750  N   SER A 250     -28.481  33.621 -14.766  1.00  0.60           N  
ATOM   3751  CA  SER A 250     -28.548  33.750 -16.214  1.00  0.60           C  
ATOM   3752  C   SER A 250     -27.333  34.564 -16.632  1.00  0.60           C  
ATOM   3753  O   SER A 250     -27.166  35.717 -16.221  1.00  0.60           O  
ATOM   3754  CB  SER A 250     -29.844  34.381 -16.656  1.00  0.60           C  
ATOM   3755  OG  SER A 250     -29.861  34.576 -18.042  1.00  0.60           O  
ATOM   3756  H   SER A 250     -28.568  34.450 -14.178  1.00  0.60           H  
ATOM   3757  HA  SER A 250     -28.474  32.765 -16.674  1.00  0.60           H  
ATOM   3758 1HB  SER A 250     -30.672  33.730 -16.372  1.00  0.60           H  
ATOM   3759 2HB  SER A 250     -29.984  35.325 -16.150  1.00  0.60           H  
ATOM   3760  HG  SER A 250     -29.694  33.709 -18.431  1.00  0.60           H  
ATOM   3761  N   VAL A 251     -26.443  33.930 -17.378  1.00  0.59           N  
ATOM   3762  CA  VAL A 251     -25.170  34.532 -17.729  1.00  0.59           C  
ATOM   3763  C   VAL A 251     -25.019  34.765 -19.228  1.00  0.59           C  
ATOM   3764  O   VAL A 251     -25.395  33.921 -20.042  1.00  0.59           O  
ATOM   3765  CB  VAL A 251     -24.018  33.619 -17.241  1.00  0.59           C  
ATOM   3766  CG1 VAL A 251     -22.697  34.215 -17.617  1.00  0.59           C  
ATOM   3767  CG2 VAL A 251     -24.096  33.433 -15.746  1.00  0.59           C  
ATOM   3768  H   VAL A 251     -26.645  32.986 -17.700  1.00  0.59           H  
ATOM   3769  HA  VAL A 251     -25.090  35.491 -17.222  1.00  0.59           H  
ATOM   3770  HB  VAL A 251     -24.103  32.653 -17.725  1.00  0.59           H  
ATOM   3771 1HG1 VAL A 251     -21.895  33.569 -17.282  1.00  0.59           H  
ATOM   3772 2HG1 VAL A 251     -22.650  34.329 -18.675  1.00  0.59           H  
ATOM   3773 3HG1 VAL A 251     -22.607  35.186 -17.147  1.00  0.59           H  
ATOM   3774 1HG2 VAL A 251     -23.288  32.794 -15.423  1.00  0.59           H  
ATOM   3775 2HG2 VAL A 251     -24.005  34.384 -15.267  1.00  0.59           H  
ATOM   3776 3HG2 VAL A 251     -25.049  32.978 -15.475  1.00  0.59           H  
ATOM   3777  N   ALA A 252     -24.550  35.957 -19.598  1.00  0.60           N  
ATOM   3778  CA  ALA A 252     -24.263  36.273 -20.996  1.00  0.60           C  
ATOM   3779  C   ALA A 252     -22.768  36.523 -21.123  1.00  0.60           C  
ATOM   3780  O   ALA A 252     -22.230  37.439 -20.499  1.00  0.60           O  
ATOM   3781  CB  ALA A 252     -25.069  37.457 -21.480  1.00  0.60           C  
ATOM   3782  H   ALA A 252     -24.331  36.639 -18.873  1.00  0.60           H  
ATOM   3783  HA  ALA A 252     -24.511  35.409 -21.607  1.00  0.60           H  
ATOM   3784 1HB  ALA A 252     -24.830  37.647 -22.526  1.00  0.60           H  
ATOM   3785 2HB  ALA A 252     -26.131  37.235 -21.383  1.00  0.60           H  
ATOM   3786 3HB  ALA A 252     -24.829  38.311 -20.899  1.00  0.60           H  
ATOM   3787  N   ILE A 253     -22.091  35.695 -21.904  1.00  0.61           N  
ATOM   3788  CA  ILE A 253     -20.642  35.766 -22.001  1.00  0.61           C  
ATOM   3789  C   ILE A 253     -20.194  36.168 -23.382  1.00  0.61           C  
ATOM   3790  O   ILE A 253     -20.579  35.524 -24.350  1.00  0.61           O  
ATOM   3791  CB  ILE A 253     -20.048  34.384 -21.803  1.00  0.61           C  
ATOM   3792  CG1 ILE A 253     -20.461  33.818 -20.553  1.00  0.61           C  
ATOM   3793  CG2 ILE A 253     -18.567  34.464 -21.820  1.00  0.61           C  
ATOM   3794  CD1 ILE A 253     -20.115  32.410 -20.489  1.00  0.61           C  
ATOM   3795  H   ILE A 253     -22.593  34.974 -22.413  1.00  0.61           H  
ATOM   3796  HA  ILE A 253     -20.259  36.473 -21.271  1.00  0.61           H  
ATOM   3797  HB  ILE A 253     -20.392  33.724 -22.600  1.00  0.61           H  
ATOM   3798 1HG1 ILE A 253     -20.004  34.352 -19.723  1.00  0.61           H  
ATOM   3799 2HG1 ILE A 253     -21.532  33.894 -20.483  1.00  0.61           H  
ATOM   3800 1HG2 ILE A 253     -18.150  33.472 -21.681  1.00  0.61           H  
ATOM   3801 2HG2 ILE A 253     -18.219  34.869 -22.765  1.00  0.61           H  
ATOM   3802 3HG2 ILE A 253     -18.262  35.111 -21.009  1.00  0.61           H  
ATOM   3803 1HD1 ILE A 253     -20.472  32.015 -19.570  1.00  0.61           H  
ATOM   3804 2HD1 ILE A 253     -20.592  31.883 -21.316  1.00  0.61           H  
ATOM   3805 3HD1 ILE A 253     -19.034  32.293 -20.557  1.00  0.61           H  
ATOM   3806  N   GLU A 254     -19.378  37.202 -23.500  1.00  0.64           N  
ATOM   3807  CA  GLU A 254     -18.844  37.561 -24.807  1.00  0.64           C  
ATOM   3808  C   GLU A 254     -17.388  37.123 -24.819  1.00  0.64           C  
ATOM   3809  O   GLU A 254     -16.623  37.485 -23.909  1.00  0.64           O  
ATOM   3810  CB  GLU A 254     -18.990  39.054 -25.089  1.00  0.64           C  
ATOM   3811  CG  GLU A 254     -18.586  39.496 -26.499  1.00  0.64           C  
ATOM   3812  CD  GLU A 254     -18.788  40.986 -26.708  1.00  0.64           C  
ATOM   3813  OE1 GLU A 254     -18.997  41.664 -25.732  1.00  0.64           O  
ATOM   3814  OE2 GLU A 254     -18.799  41.429 -27.837  1.00  0.64           O  
ATOM   3815  H   GLU A 254     -19.106  37.718 -22.669  1.00  0.64           H  
ATOM   3816  HA  GLU A 254     -19.363  37.017 -25.582  1.00  0.64           H  
ATOM   3817 1HB  GLU A 254     -20.024  39.358 -24.922  1.00  0.64           H  
ATOM   3818 2HB  GLU A 254     -18.368  39.604 -24.394  1.00  0.64           H  
ATOM   3819 1HG  GLU A 254     -17.532  39.250 -26.663  1.00  0.64           H  
ATOM   3820 2HG  GLU A 254     -19.178  38.939 -27.230  1.00  0.64           H  
ATOM   3821  N   THR A 255     -17.009  36.322 -25.814  1.00  0.67           N  
ATOM   3822  CA  THR A 255     -15.641  35.835 -25.909  1.00  0.67           C  
ATOM   3823  C   THR A 255     -14.860  36.553 -27.002  1.00  0.67           C  
ATOM   3824  O   THR A 255     -15.437  37.279 -27.817  1.00  0.67           O  
ATOM   3825  CB  THR A 255     -15.624  34.317 -26.166  1.00  0.67           C  
ATOM   3826  OG1 THR A 255     -16.258  34.067 -27.403  1.00  0.67           O  
ATOM   3827  CG2 THR A 255     -16.332  33.550 -25.053  1.00  0.67           C  
ATOM   3828  H   THR A 255     -17.673  36.023 -26.535  1.00  0.67           H  
ATOM   3829  HA  THR A 255     -15.134  36.027 -24.972  1.00  0.67           H  
ATOM   3830  HB  THR A 255     -14.590  33.979 -26.232  1.00  0.67           H  
ATOM   3831  HG1 THR A 255     -15.825  33.339 -27.871  1.00  0.67           H  
ATOM   3832 1HG2 THR A 255     -16.298  32.483 -25.270  1.00  0.67           H  
ATOM   3833 2HG2 THR A 255     -15.826  33.746 -24.118  1.00  0.67           H  
ATOM   3834 3HG2 THR A 255     -17.370  33.875 -24.987  1.00  0.67           H  
ATOM   3835  N   ARG A 256     -13.542  36.329 -27.020  1.00  0.70           N  
ATOM   3836  CA  ARG A 256     -12.673  36.904 -28.055  1.00  0.70           C  
ATOM   3837  C   ARG A 256     -12.716  36.129 -29.386  1.00  0.70           C  
ATOM   3838  O   ARG A 256     -12.300  36.636 -30.428  1.00  0.70           O  
ATOM   3839  CB  ARG A 256     -11.246  37.011 -27.538  1.00  0.70           C  
ATOM   3840  CG  ARG A 256     -10.548  35.708 -27.227  1.00  0.70           C  
ATOM   3841  CD  ARG A 256      -9.190  35.946 -26.650  1.00  0.70           C  
ATOM   3842  NE  ARG A 256      -8.535  34.706 -26.301  1.00  0.70           N  
ATOM   3843  CZ  ARG A 256      -7.241  34.570 -25.963  1.00  0.70           C  
ATOM   3844  NH1 ARG A 256      -6.440  35.617 -25.946  1.00  0.70           N  
ATOM   3845  NH2 ARG A 256      -6.778  33.372 -25.651  1.00  0.70           N  
ATOM   3846  H   ARG A 256     -13.141  35.742 -26.282  1.00  0.70           H  
ATOM   3847  HA  ARG A 256     -13.018  37.920 -28.250  1.00  0.70           H  
ATOM   3848 1HB  ARG A 256     -10.643  37.542 -28.269  1.00  0.70           H  
ATOM   3849 2HB  ARG A 256     -11.237  37.604 -26.625  1.00  0.70           H  
ATOM   3850 1HG  ARG A 256     -11.134  35.131 -26.514  1.00  0.70           H  
ATOM   3851 2HG  ARG A 256     -10.429  35.129 -28.141  1.00  0.70           H  
ATOM   3852 1HD  ARG A 256      -8.572  36.468 -27.376  1.00  0.70           H  
ATOM   3853 2HD  ARG A 256      -9.286  36.546 -25.747  1.00  0.70           H  
ATOM   3854  HE  ARG A 256      -9.118  33.866 -26.277  1.00  0.70           H  
ATOM   3855 1HH1 ARG A 256      -6.799  36.529 -26.187  1.00  0.70           H  
ATOM   3856 2HH1 ARG A 256      -5.469  35.506 -25.692  1.00  0.70           H  
ATOM   3857 1HH2 ARG A 256      -7.413  32.574 -25.673  1.00  0.70           H  
ATOM   3858 2HH2 ARG A 256      -5.810  33.251 -25.396  1.00  0.70           H  
ATOM   3859  N   ASP A 257     -13.267  34.921 -29.334  1.00  0.72           N  
ATOM   3860  CA  ASP A 257     -13.422  34.012 -30.470  1.00  0.72           C  
ATOM   3861  C   ASP A 257     -14.833  33.451 -30.419  1.00  0.72           C  
ATOM   3862  O   ASP A 257     -15.231  32.914 -29.390  1.00  0.72           O  
ATOM   3863  CB  ASP A 257     -12.428  32.842 -30.406  1.00  0.72           C  
ATOM   3864  CG  ASP A 257     -10.961  33.230 -30.588  1.00  0.72           C  
ATOM   3865  OD1 ASP A 257     -10.580  33.575 -31.681  1.00  0.72           O  
ATOM   3866  OD2 ASP A 257     -10.235  33.166 -29.627  1.00  0.72           O  
ATOM   3867  H   ASP A 257     -13.603  34.615 -28.435  1.00  0.72           H  
ATOM   3868  HA  ASP A 257     -13.291  34.562 -31.401  1.00  0.72           H  
ATOM   3869 1HB  ASP A 257     -12.532  32.341 -29.445  1.00  0.72           H  
ATOM   3870 2HB  ASP A 257     -12.689  32.112 -31.176  1.00  0.72           H  
ATOM   3871  N   LYS A 258     -15.596  33.578 -31.500  1.00  0.73           N  
ATOM   3872  CA  LYS A 258     -16.980  33.103 -31.479  1.00  0.73           C  
ATOM   3873  C   LYS A 258     -17.090  31.646 -31.080  1.00  0.73           C  
ATOM   3874  O   LYS A 258     -16.362  30.800 -31.600  1.00  0.73           O  
ATOM   3875  CB  LYS A 258     -17.668  33.290 -32.833  1.00  0.73           C  
ATOM   3876  CG  LYS A 258     -19.136  32.835 -32.824  1.00  0.73           C  
ATOM   3877  CD  LYS A 258     -19.840  33.108 -34.133  1.00  0.73           C  
ATOM   3878  CE  LYS A 258     -21.286  32.631 -34.071  1.00  0.73           C  
ATOM   3879  NZ  LYS A 258     -22.003  32.865 -35.354  1.00  0.73           N  
ATOM   3880  H   LYS A 258     -15.221  34.013 -32.331  1.00  0.73           H  
ATOM   3881  HA  LYS A 258     -17.522  33.677 -30.728  1.00  0.73           H  
ATOM   3882 1HB  LYS A 258     -17.643  34.340 -33.118  1.00  0.73           H  
ATOM   3883 2HB  LYS A 258     -17.139  32.723 -33.597  1.00  0.73           H  
ATOM   3884 1HG  LYS A 258     -19.181  31.761 -32.640  1.00  0.73           H  
ATOM   3885 2HG  LYS A 258     -19.675  33.339 -32.019  1.00  0.73           H  
ATOM   3886 1HD  LYS A 258     -19.831  34.184 -34.327  1.00  0.73           H  
ATOM   3887 2HD  LYS A 258     -19.323  32.599 -34.945  1.00  0.73           H  
ATOM   3888 1HE  LYS A 258     -21.301  31.565 -33.841  1.00  0.73           H  
ATOM   3889 2HE  LYS A 258     -21.801  33.171 -33.271  1.00  0.73           H  
ATOM   3890 1HZ  LYS A 258     -22.955  32.541 -35.267  1.00  0.73           H  
ATOM   3891 2HZ  LYS A 258     -22.001  33.853 -35.563  1.00  0.73           H  
ATOM   3892 3HZ  LYS A 258     -21.541  32.363 -36.097  1.00  0.73           H  
ATOM   3893  N   VAL A 259     -18.008  31.363 -30.157  1.00  0.73           N  
ATOM   3894  CA  VAL A 259     -18.225  29.999 -29.703  1.00  0.73           C  
ATOM   3895  C   VAL A 259     -19.654  29.615 -30.019  1.00  0.73           C  
ATOM   3896  O   VAL A 259     -20.576  30.364 -29.702  1.00  0.73           O  
ATOM   3897  CB  VAL A 259     -18.020  29.891 -28.186  1.00  0.73           C  
ATOM   3898  CG1 VAL A 259     -18.205  28.426 -27.735  1.00  0.73           C  
ATOM   3899  CG2 VAL A 259     -16.726  30.454 -27.845  1.00  0.73           C  
ATOM   3900  H   VAL A 259     -18.558  32.115 -29.762  1.00  0.73           H  
ATOM   3901  HA  VAL A 259     -17.545  29.320 -30.223  1.00  0.73           H  
ATOM   3902  HB  VAL A 259     -18.784  30.470 -27.676  1.00  0.73           H  
ATOM   3903 1HG1 VAL A 259     -18.070  28.347 -26.661  1.00  0.73           H  
ATOM   3904 2HG1 VAL A 259     -19.194  28.091 -27.993  1.00  0.73           H  
ATOM   3905 3HG1 VAL A 259     -17.475  27.796 -28.235  1.00  0.73           H  
ATOM   3906 1HG2 VAL A 259     -16.575  30.401 -26.772  1.00  0.73           H  
ATOM   3907 2HG2 VAL A 259     -15.962  29.910 -28.365  1.00  0.73           H  
ATOM   3908 3HG2 VAL A 259     -16.702  31.481 -28.153  1.00  0.73           H  
ATOM   3909  N   THR A 260     -19.850  28.482 -30.667  1.00  0.71           N  
ATOM   3910  CA  THR A 260     -21.205  28.056 -30.975  1.00  0.71           C  
ATOM   3911  C   THR A 260     -21.812  27.347 -29.787  1.00  0.71           C  
ATOM   3912  O   THR A 260     -21.097  26.895 -28.894  1.00  0.71           O  
ATOM   3913  CB  THR A 260     -21.207  27.109 -32.175  1.00  0.71           C  
ATOM   3914  OG1 THR A 260     -20.436  25.932 -31.836  1.00  0.71           O  
ATOM   3915  CG2 THR A 260     -20.582  27.800 -33.384  1.00  0.71           C  
ATOM   3916  H   THR A 260     -19.057  27.887 -30.937  1.00  0.71           H  
ATOM   3917  HA  THR A 260     -21.814  28.931 -31.205  1.00  0.71           H  
ATOM   3918  HB  THR A 260     -22.231  26.817 -32.406  1.00  0.71           H  
ATOM   3919  HG1 THR A 260     -19.479  26.203 -31.757  1.00  0.71           H  
ATOM   3920 1HG2 THR A 260     -20.579  27.117 -34.234  1.00  0.71           H  
ATOM   3921 2HG2 THR A 260     -21.159  28.689 -33.632  1.00  0.71           H  
ATOM   3922 3HG2 THR A 260     -19.554  28.085 -33.145  1.00  0.71           H  
ATOM   3923  N   VAL A 261     -23.119  27.154 -29.812  1.00  0.68           N  
ATOM   3924  CA  VAL A 261     -23.744  26.390 -28.746  1.00  0.68           C  
ATOM   3925  C   VAL A 261     -23.240  24.971 -28.670  1.00  0.68           C  
ATOM   3926  O   VAL A 261     -23.008  24.443 -27.581  1.00  0.68           O  
ATOM   3927  CB  VAL A 261     -25.240  26.358 -28.934  1.00  0.68           C  
ATOM   3928  CG1 VAL A 261     -25.860  25.373 -27.997  1.00  0.68           C  
ATOM   3929  CG2 VAL A 261     -25.753  27.666 -28.654  1.00  0.68           C  
ATOM   3930  H   VAL A 261     -23.688  27.564 -30.564  1.00  0.68           H  
ATOM   3931  HA  VAL A 261     -23.527  26.888 -27.801  1.00  0.68           H  
ATOM   3932  HB  VAL A 261     -25.475  26.076 -29.959  1.00  0.68           H  
ATOM   3933 1HG1 VAL A 261     -26.939  25.380 -28.140  1.00  0.68           H  
ATOM   3934 2HG1 VAL A 261     -25.464  24.386 -28.212  1.00  0.68           H  
ATOM   3935 3HG1 VAL A 261     -25.639  25.625 -26.983  1.00  0.68           H  
ATOM   3936 1HG2 VAL A 261     -26.816  27.633 -28.816  1.00  0.68           H  
ATOM   3937 2HG2 VAL A 261     -25.535  27.950 -27.653  1.00  0.68           H  
ATOM   3938 3HG2 VAL A 261     -25.305  28.357 -29.296  1.00  0.68           H  
ATOM   3939  N   ALA A 262     -23.084  24.322 -29.818  1.00  0.66           N  
ATOM   3940  CA  ALA A 262     -22.608  22.953 -29.794  1.00  0.66           C  
ATOM   3941  C   ALA A 262     -21.238  22.875 -29.136  1.00  0.66           C  
ATOM   3942  O   ALA A 262     -20.994  21.984 -28.317  1.00  0.66           O  
ATOM   3943  CB  ALA A 262     -22.541  22.400 -31.201  1.00  0.66           C  
ATOM   3944  H   ALA A 262     -23.279  24.787 -30.694  1.00  0.66           H  
ATOM   3945  HA  ALA A 262     -23.305  22.360 -29.201  1.00  0.66           H  
ATOM   3946 1HB  ALA A 262     -22.197  21.368 -31.169  1.00  0.66           H  
ATOM   3947 2HB  ALA A 262     -23.527  22.442 -31.657  1.00  0.66           H  
ATOM   3948 3HB  ALA A 262     -21.841  22.998 -31.788  1.00  0.66           H  
ATOM   3949  N   GLU A 263     -20.357  23.839 -29.449  1.00  0.64           N  
ATOM   3950  CA  GLU A 263     -19.038  23.838 -28.828  1.00  0.64           C  
ATOM   3951  C   GLU A 263     -19.123  24.124 -27.338  1.00  0.64           C  
ATOM   3952  O   GLU A 263     -18.435  23.491 -26.532  1.00  0.64           O  
ATOM   3953  CB  GLU A 263     -18.146  24.875 -29.500  1.00  0.64           C  
ATOM   3954  CG  GLU A 263     -17.696  24.518 -30.909  1.00  0.64           C  
ATOM   3955  CD  GLU A 263     -17.091  25.685 -31.622  1.00  0.64           C  
ATOM   3956  OE1 GLU A 263     -17.709  26.736 -31.590  1.00  0.64           O  
ATOM   3957  OE2 GLU A 263     -16.020  25.557 -32.168  1.00  0.64           O  
ATOM   3958  H   GLU A 263     -20.587  24.565 -30.133  1.00  0.64           H  
ATOM   3959  HA  GLU A 263     -18.593  22.856 -28.965  1.00  0.64           H  
ATOM   3960 1HB  GLU A 263     -18.677  25.826 -29.550  1.00  0.64           H  
ATOM   3961 2HB  GLU A 263     -17.264  25.031 -28.889  1.00  0.64           H  
ATOM   3962 1HG  GLU A 263     -16.953  23.723 -30.848  1.00  0.64           H  
ATOM   3963 2HG  GLU A 263     -18.548  24.138 -31.472  1.00  0.64           H  
ATOM   3964  N   ALA A 264     -19.994  25.052 -26.952  1.00  0.62           N  
ATOM   3965  CA  ALA A 264     -20.115  25.381 -25.549  1.00  0.62           C  
ATOM   3966  C   ALA A 264     -20.559  24.165 -24.764  1.00  0.62           C  
ATOM   3967  O   ALA A 264     -19.986  23.848 -23.722  1.00  0.62           O  
ATOM   3968  CB  ALA A 264     -21.104  26.503 -25.370  1.00  0.62           C  
ATOM   3969  H   ALA A 264     -20.544  25.560 -27.646  1.00  0.62           H  
ATOM   3970  HA  ALA A 264     -19.136  25.690 -25.186  1.00  0.62           H  
ATOM   3971 1HB  ALA A 264     -21.184  26.765 -24.317  1.00  0.62           H  
ATOM   3972 2HB  ALA A 264     -20.767  27.352 -25.943  1.00  0.62           H  
ATOM   3973 3HB  ALA A 264     -22.073  26.185 -25.742  1.00  0.62           H  
ATOM   3974  N   ARG A 265     -21.533  23.429 -25.306  1.00  0.62           N  
ATOM   3975  CA  ARG A 265     -22.021  22.237 -24.638  1.00  0.62           C  
ATOM   3976  C   ARG A 265     -20.928  21.193 -24.548  1.00  0.62           C  
ATOM   3977  O   ARG A 265     -20.713  20.611 -23.486  1.00  0.62           O  
ATOM   3978  CB  ARG A 265     -23.208  21.660 -25.390  1.00  0.62           C  
ATOM   3979  CG  ARG A 265     -24.492  22.459 -25.295  1.00  0.62           C  
ATOM   3980  CD  ARG A 265     -25.543  21.898 -26.173  1.00  0.62           C  
ATOM   3981  NE  ARG A 265     -26.810  22.627 -26.091  1.00  0.62           N  
ATOM   3982  CZ  ARG A 265     -27.691  22.716 -27.091  1.00  0.62           C  
ATOM   3983  NH1 ARG A 265     -27.460  22.142 -28.259  1.00  0.62           N  
ATOM   3984  NH2 ARG A 265     -28.779  23.401 -26.880  1.00  0.62           N  
ATOM   3985  H   ARG A 265     -21.962  23.726 -26.183  1.00  0.62           H  
ATOM   3986  HA  ARG A 265     -22.342  22.499 -23.635  1.00  0.62           H  
ATOM   3987 1HB  ARG A 265     -22.954  21.580 -26.449  1.00  0.62           H  
ATOM   3988 2HB  ARG A 265     -23.413  20.652 -25.024  1.00  0.62           H  
ATOM   3989 1HG  ARG A 265     -24.843  22.402 -24.292  1.00  0.62           H  
ATOM   3990 2HG  ARG A 265     -24.313  23.500 -25.569  1.00  0.62           H  
ATOM   3991 1HD  ARG A 265     -25.195  21.938 -27.206  1.00  0.62           H  
ATOM   3992 2HD  ARG A 265     -25.729  20.864 -25.893  1.00  0.62           H  
ATOM   3993  HE  ARG A 265     -27.091  23.096 -25.210  1.00  0.62           H  
ATOM   3994 1HH1 ARG A 265     -26.606  21.620 -28.404  1.00  0.62           H  
ATOM   3995 2HH1 ARG A 265     -28.133  22.224 -29.007  1.00  0.62           H  
ATOM   3996 1HH2 ARG A 265     -28.906  23.824 -25.944  1.00  0.62           H  
ATOM   3997 2HH2 ARG A 265     -29.464  23.516 -27.609  1.00  0.62           H  
ATOM   3998  N   ALA A 266     -20.171  21.019 -25.637  1.00  0.62           N  
ATOM   3999  CA  ALA A 266     -19.100  20.035 -25.668  1.00  0.62           C  
ATOM   4000  C   ALA A 266     -18.049  20.311 -24.608  1.00  0.62           C  
ATOM   4001  O   ALA A 266     -17.490  19.384 -24.029  1.00  0.62           O  
ATOM   4002  CB  ALA A 266     -18.444  20.019 -27.036  1.00  0.62           C  
ATOM   4003  H   ALA A 266     -20.377  21.541 -26.490  1.00  0.62           H  
ATOM   4004  HA  ALA A 266     -19.539  19.057 -25.464  1.00  0.62           H  
ATOM   4005 1HB  ALA A 266     -17.666  19.262 -27.058  1.00  0.62           H  
ATOM   4006 2HB  ALA A 266     -19.195  19.799 -27.795  1.00  0.62           H  
ATOM   4007 3HB  ALA A 266     -18.008  20.996 -27.233  1.00  0.62           H  
ATOM   4008  N   LEU A 267     -17.770  21.582 -24.341  1.00  0.64           N  
ATOM   4009  CA  LEU A 267     -16.793  21.928 -23.320  1.00  0.64           C  
ATOM   4010  C   LEU A 267     -17.355  21.765 -21.916  1.00  0.64           C  
ATOM   4011  O   LEU A 267     -16.704  21.198 -21.036  1.00  0.64           O  
ATOM   4012  CB  LEU A 267     -16.353  23.361 -23.539  1.00  0.64           C  
ATOM   4013  CG  LEU A 267     -15.575  23.577 -24.775  1.00  0.64           C  
ATOM   4014  CD1 LEU A 267     -15.416  25.000 -24.969  1.00  0.64           C  
ATOM   4015  CD2 LEU A 267     -14.219  22.901 -24.652  1.00  0.64           C  
ATOM   4016  H   LEU A 267     -18.230  22.319 -24.881  1.00  0.64           H  
ATOM   4017  HA  LEU A 267     -15.933  21.272 -23.427  1.00  0.64           H  
ATOM   4018 1HB  LEU A 267     -17.244  23.994 -23.592  1.00  0.64           H  
ATOM   4019 2HB  LEU A 267     -15.747  23.684 -22.694  1.00  0.64           H  
ATOM   4020  HG  LEU A 267     -16.114  23.168 -25.628  1.00  0.64           H  
ATOM   4021 1HD1 LEU A 267     -14.868  25.139 -25.872  1.00  0.64           H  
ATOM   4022 2HD1 LEU A 267     -16.400  25.454 -25.059  1.00  0.64           H  
ATOM   4023 3HD1 LEU A 267     -14.878  25.437 -24.127  1.00  0.64           H  
ATOM   4024 1HD2 LEU A 267     -13.646  23.071 -25.562  1.00  0.64           H  
ATOM   4025 2HD2 LEU A 267     -13.682  23.324 -23.799  1.00  0.64           H  
ATOM   4026 3HD2 LEU A 267     -14.357  21.833 -24.502  1.00  0.64           H  
ATOM   4027  N   LEU A 268     -18.594  22.196 -21.716  1.00  0.66           N  
ATOM   4028  CA  LEU A 268     -19.226  22.127 -20.406  1.00  0.66           C  
ATOM   4029  C   LEU A 268     -19.368  20.679 -19.940  1.00  0.66           C  
ATOM   4030  O   LEU A 268     -19.040  20.344 -18.802  1.00  0.66           O  
ATOM   4031  CB  LEU A 268     -20.603  22.776 -20.538  1.00  0.66           C  
ATOM   4032  CG  LEU A 268     -20.654  24.306 -20.734  1.00  0.66           C  
ATOM   4033  CD1 LEU A 268     -22.020  24.677 -21.176  1.00  0.66           C  
ATOM   4034  CD2 LEU A 268     -20.376  24.987 -19.455  1.00  0.66           C  
ATOM   4035  H   LEU A 268     -19.103  22.630 -22.486  1.00  0.66           H  
ATOM   4036  HA  LEU A 268     -18.621  22.681 -19.694  1.00  0.66           H  
ATOM   4037 1HB  LEU A 268     -21.083  22.338 -21.408  1.00  0.66           H  
ATOM   4038 2HB  LEU A 268     -21.189  22.529 -19.678  1.00  0.66           H  
ATOM   4039  HG  LEU A 268     -19.926  24.620 -21.470  1.00  0.66           H  
ATOM   4040 1HD1 LEU A 268     -22.089  25.757 -21.308  1.00  0.66           H  
ATOM   4041 2HD1 LEU A 268     -22.227  24.186 -22.113  1.00  0.66           H  
ATOM   4042 3HD1 LEU A 268     -22.727  24.346 -20.437  1.00  0.66           H  
ATOM   4043 1HD2 LEU A 268     -20.433  26.068 -19.605  1.00  0.66           H  
ATOM   4044 2HD2 LEU A 268     -21.113  24.691 -18.716  1.00  0.66           H  
ATOM   4045 3HD2 LEU A 268     -19.378  24.721 -19.113  1.00  0.66           H  
ATOM   4046  N   GLU A 269     -19.704  19.790 -20.868  1.00  0.69           N  
ATOM   4047  CA  GLU A 269     -19.875  18.365 -20.587  1.00  0.69           C  
ATOM   4048  C   GLU A 269     -18.583  17.665 -20.146  1.00  0.69           C  
ATOM   4049  O   GLU A 269     -18.638  16.554 -19.618  1.00  0.69           O  
ATOM   4050  CB  GLU A 269     -20.463  17.626 -21.801  1.00  0.69           C  
ATOM   4051  CG  GLU A 269     -21.948  17.936 -22.108  1.00  0.69           C  
ATOM   4052  CD  GLU A 269     -22.474  17.213 -23.344  1.00  0.69           C  
ATOM   4053  OE1 GLU A 269     -21.715  16.514 -23.973  1.00  0.69           O  
ATOM   4054  OE2 GLU A 269     -23.637  17.359 -23.651  1.00  0.69           O  
ATOM   4055  H   GLU A 269     -19.924  20.121 -21.809  1.00  0.69           H  
ATOM   4056  HA  GLU A 269     -20.588  18.277 -19.768  1.00  0.69           H  
ATOM   4057 1HB  GLU A 269     -19.884  17.888 -22.691  1.00  0.69           H  
ATOM   4058 2HB  GLU A 269     -20.367  16.552 -21.654  1.00  0.69           H  
ATOM   4059 1HG  GLU A 269     -22.548  17.640 -21.249  1.00  0.69           H  
ATOM   4060 2HG  GLU A 269     -22.071  19.000 -22.239  1.00  0.69           H  
ATOM   4061  N   GLN A 270     -17.413  18.257 -20.421  1.00  0.72           N  
ATOM   4062  CA  GLN A 270     -16.160  17.612 -20.053  1.00  0.72           C  
ATOM   4063  C   GLN A 270     -15.725  17.939 -18.632  1.00  0.72           C  
ATOM   4064  O   GLN A 270     -14.755  17.360 -18.136  1.00  0.72           O  
ATOM   4065  CB  GLN A 270     -15.049  18.007 -21.025  1.00  0.72           C  
ATOM   4066  CG  GLN A 270     -15.253  17.494 -22.417  1.00  0.72           C  
ATOM   4067  CD  GLN A 270     -14.220  18.015 -23.394  1.00  0.72           C  
ATOM   4068  OE1 GLN A 270     -13.025  17.699 -23.333  1.00  0.72           O  
ATOM   4069  NE2 GLN A 270     -14.695  18.837 -24.308  1.00  0.72           N  
ATOM   4070  H   GLN A 270     -17.380  19.186 -20.839  1.00  0.72           H  
ATOM   4071  HA  GLN A 270     -16.304  16.535 -20.117  1.00  0.72           H  
ATOM   4072 1HB  GLN A 270     -14.993  19.097 -21.077  1.00  0.72           H  
ATOM   4073 2HB  GLN A 270     -14.094  17.642 -20.656  1.00  0.72           H  
ATOM   4074 1HG  GLN A 270     -15.186  16.408 -22.399  1.00  0.72           H  
ATOM   4075 2HG  GLN A 270     -16.234  17.793 -22.750  1.00  0.72           H  
ATOM   4076 1HE2 GLN A 270     -14.094  19.237 -24.996  1.00  0.72           H  
ATOM   4077 2HE2 GLN A 270     -15.693  19.065 -24.278  1.00  0.72           H  
ATOM   4078  N   SER A 271     -16.409  18.869 -17.969  1.00  0.74           N  
ATOM   4079  CA  SER A 271     -16.025  19.174 -16.606  1.00  0.74           C  
ATOM   4080  C   SER A 271     -16.733  18.223 -15.647  1.00  0.74           C  
ATOM   4081  O   SER A 271     -17.956  18.114 -15.707  1.00  0.74           O  
ATOM   4082  CB  SER A 271     -16.392  20.577 -16.219  1.00  0.74           C  
ATOM   4083  OG  SER A 271     -16.179  20.776 -14.822  1.00  0.74           O  
ATOM   4084  H   SER A 271     -17.218  19.334 -18.392  1.00  0.74           H  
ATOM   4085  HA  SER A 271     -14.949  19.097 -16.546  1.00  0.74           H  
ATOM   4086 1HB  SER A 271     -15.814  21.292 -16.798  1.00  0.74           H  
ATOM   4087 2HB  SER A 271     -17.423  20.717 -16.450  1.00  0.74           H  
ATOM   4088  HG  SER A 271     -16.325  21.718 -14.670  1.00  0.74           H  
ATOM   4089  N   PRO A 272     -16.035  17.625 -14.668  1.00  0.74           N  
ATOM   4090  CA  PRO A 272     -16.602  16.773 -13.640  1.00  0.74           C  
ATOM   4091  C   PRO A 272     -17.675  17.478 -12.811  1.00  0.74           C  
ATOM   4092  O   PRO A 272     -18.475  16.812 -12.149  1.00  0.74           O  
ATOM   4093  CB  PRO A 272     -15.384  16.484 -12.750  1.00  0.74           C  
ATOM   4094  CG  PRO A 272     -14.197  16.607 -13.664  1.00  0.74           C  
ATOM   4095  CD  PRO A 272     -14.556  17.709 -14.628  1.00  0.74           C  
ATOM   4096  HA  PRO A 272     -16.992  15.859 -14.094  1.00  0.74           H  
ATOM   4097 1HB  PRO A 272     -15.356  17.197 -11.911  1.00  0.74           H  
ATOM   4098 2HB  PRO A 272     -15.480  15.479 -12.312  1.00  0.74           H  
ATOM   4099 1HG  PRO A 272     -13.294  16.840 -13.079  1.00  0.74           H  
ATOM   4100 2HG  PRO A 272     -14.006  15.650 -14.172  1.00  0.74           H  
ATOM   4101 1HD  PRO A 272     -14.225  18.694 -14.264  1.00  0.74           H  
ATOM   4102 2HD  PRO A 272     -14.106  17.429 -15.592  1.00  0.74           H  
ATOM   4103  N   GLY A 273     -17.673  18.813 -12.798  1.00  0.73           N  
ATOM   4104  CA  GLY A 273     -18.650  19.530 -11.999  1.00  0.73           C  
ATOM   4105  C   GLY A 273     -19.884  20.013 -12.758  1.00  0.73           C  
ATOM   4106  O   GLY A 273     -20.729  20.671 -12.145  1.00  0.73           O  
ATOM   4107  H   GLY A 273     -17.027  19.360 -13.374  1.00  0.73           H  
ATOM   4108 1HA  GLY A 273     -18.965  18.895 -11.172  1.00  0.73           H  
ATOM   4109 2HA  GLY A 273     -18.155  20.388 -11.546  1.00  0.73           H  
ATOM   4110  N   ILE A 274     -20.009  19.692 -14.057  1.00  0.72           N  
ATOM   4111  CA  ILE A 274     -21.132  20.236 -14.831  1.00  0.72           C  
ATOM   4112  C   ILE A 274     -22.011  19.203 -15.533  1.00  0.72           C  
ATOM   4113  O   ILE A 274     -21.523  18.312 -16.231  1.00  0.72           O  
ATOM   4114  CB  ILE A 274     -20.639  21.164 -15.943  1.00  0.72           C  
ATOM   4115  CG1 ILE A 274     -19.818  22.280 -15.419  1.00  0.72           C  
ATOM   4116  CG2 ILE A 274     -21.822  21.753 -16.723  1.00  0.72           C  
ATOM   4117  CD1 ILE A 274     -19.195  23.023 -16.552  1.00  0.72           C  
ATOM   4118  H   ILE A 274     -19.309  19.110 -14.524  1.00  0.72           H  
ATOM   4119  HA  ILE A 274     -21.762  20.806 -14.157  1.00  0.72           H  
ATOM   4120  HB  ILE A 274     -20.009  20.599 -16.613  1.00  0.72           H  
ATOM   4121 1HG1 ILE A 274     -20.423  22.957 -14.816  1.00  0.72           H  
ATOM   4122 2HG1 ILE A 274     -19.021  21.877 -14.804  1.00  0.72           H  
ATOM   4123 1HG2 ILE A 274     -21.452  22.402 -17.493  1.00  0.72           H  
ATOM   4124 2HG2 ILE A 274     -22.410  20.971 -17.180  1.00  0.72           H  
ATOM   4125 3HG2 ILE A 274     -22.436  22.313 -16.039  1.00  0.72           H  
ATOM   4126 1HD1 ILE A 274     -18.565  23.800 -16.194  1.00  0.72           H  
ATOM   4127 2HD1 ILE A 274     -18.604  22.364 -17.158  1.00  0.72           H  
ATOM   4128 3HD1 ILE A 274     -19.977  23.432 -17.156  1.00  0.72           H  
ATOM   4129  N   GLU A 275     -23.319  19.361 -15.382  1.00  0.73           N  
ATOM   4130  CA  GLU A 275     -24.280  18.525 -16.091  1.00  0.73           C  
ATOM   4131  C   GLU A 275     -25.122  19.378 -17.038  1.00  0.73           C  
ATOM   4132  O   GLU A 275     -25.893  20.234 -16.600  1.00  0.73           O  
ATOM   4133  CB  GLU A 275     -25.165  17.750 -15.115  1.00  0.73           C  
ATOM   4134  CG  GLU A 275     -24.398  16.692 -14.304  1.00  0.73           C  
ATOM   4135  CD  GLU A 275     -25.265  15.869 -13.379  1.00  0.73           C  
ATOM   4136  OE1 GLU A 275     -26.436  15.746 -13.642  1.00  0.73           O  
ATOM   4137  OE2 GLU A 275     -24.743  15.338 -12.425  1.00  0.73           O  
ATOM   4138  H   GLU A 275     -23.645  20.110 -14.769  1.00  0.73           H  
ATOM   4139  HA  GLU A 275     -23.735  17.800 -16.695  1.00  0.73           H  
ATOM   4140 1HB  GLU A 275     -25.583  18.446 -14.400  1.00  0.73           H  
ATOM   4141 2HB  GLU A 275     -25.988  17.274 -15.648  1.00  0.73           H  
ATOM   4142 1HG  GLU A 275     -23.899  16.022 -15.003  1.00  0.73           H  
ATOM   4143 2HG  GLU A 275     -23.628  17.191 -13.725  1.00  0.73           H  
ATOM   4144  N   VAL A 276     -24.957  19.167 -18.342  1.00  0.79           N  
ATOM   4145  CA  VAL A 276     -25.708  19.963 -19.308  1.00  0.79           C  
ATOM   4146  C   VAL A 276     -27.099  19.345 -19.500  1.00  0.79           C  
ATOM   4147  O   VAL A 276     -27.225  18.137 -19.704  1.00  0.79           O  
ATOM   4148  CB  VAL A 276     -24.951  20.129 -20.641  1.00  0.79           C  
ATOM   4149  CG1 VAL A 276     -25.819  20.886 -21.642  1.00  0.79           C  
ATOM   4150  CG2 VAL A 276     -23.647  20.928 -20.392  1.00  0.79           C  
ATOM   4151  H   VAL A 276     -24.311  18.458 -18.662  1.00  0.79           H  
ATOM   4152  HA  VAL A 276     -25.819  20.954 -18.897  1.00  0.79           H  
ATOM   4153  HB  VAL A 276     -24.721  19.147 -21.060  1.00  0.79           H  
ATOM   4154 1HG1 VAL A 276     -25.274  20.991 -22.567  1.00  0.79           H  
ATOM   4155 2HG1 VAL A 276     -26.735  20.334 -21.826  1.00  0.79           H  
ATOM   4156 3HG1 VAL A 276     -26.064  21.874 -21.241  1.00  0.79           H  
ATOM   4157 1HG2 VAL A 276     -23.113  21.049 -21.336  1.00  0.79           H  
ATOM   4158 2HG2 VAL A 276     -23.896  21.909 -19.985  1.00  0.79           H  
ATOM   4159 3HG2 VAL A 276     -23.014  20.390 -19.686  1.00  0.79           H  
ATOM   4160  N   VAL A 277     -28.133  20.178 -19.392  1.00  0.91           N  
ATOM   4161  CA  VAL A 277     -29.532  19.746 -19.424  1.00  0.91           C  
ATOM   4162  C   VAL A 277     -30.418  20.366 -20.511  1.00  0.91           C  
ATOM   4163  O   VAL A 277     -31.580  20.680 -20.247  1.00  0.91           O  
ATOM   4164  CB  VAL A 277     -30.186  20.090 -18.072  1.00  0.91           C  
ATOM   4165  CG1 VAL A 277     -31.662  19.658 -18.048  1.00  0.91           C  
ATOM   4166  CG2 VAL A 277     -29.419  19.434 -16.938  1.00  0.91           C  
ATOM   4167  H   VAL A 277     -27.919  21.161 -19.236  1.00  0.91           H  
ATOM   4168  HA  VAL A 277     -29.540  18.664 -19.556  1.00  0.91           H  
ATOM   4169  HB  VAL A 277     -30.149  21.162 -17.944  1.00  0.91           H  
ATOM   4170 1HG1 VAL A 277     -32.105  19.932 -17.086  1.00  0.91           H  
ATOM   4171 2HG1 VAL A 277     -32.218  20.147 -18.838  1.00  0.91           H  
ATOM   4172 3HG1 VAL A 277     -31.729  18.580 -18.179  1.00  0.91           H  
ATOM   4173 1HG2 VAL A 277     -29.882  19.710 -15.992  1.00  0.91           H  
ATOM   4174 2HG2 VAL A 277     -29.441  18.351 -17.055  1.00  0.91           H  
ATOM   4175 3HG2 VAL A 277     -28.390  19.777 -16.948  1.00  0.91           H  
ATOM   4176  N   ASP A 278     -29.937  20.504 -21.742  1.00  1.10           N  
ATOM   4177  CA  ASP A 278     -30.789  21.132 -22.762  1.00  1.10           C  
ATOM   4178  C   ASP A 278     -31.845  20.260 -23.429  1.00  1.10           C  
ATOM   4179  O   ASP A 278     -31.803  19.967 -24.625  1.00  1.10           O  
ATOM   4180  CB  ASP A 278     -29.978  21.886 -23.810  1.00  1.10           C  
ATOM   4181  CG  ASP A 278     -29.576  23.194 -23.260  1.00  1.10           C  
ATOM   4182  OD1 ASP A 278     -30.162  23.500 -22.253  1.00  1.10           O  
ATOM   4183  OD2 ASP A 278     -28.776  23.931 -23.825  1.00  1.10           O  
ATOM   4184  H   ASP A 278     -28.996  20.205 -21.953  1.00  1.10           H  
ATOM   4185  HA  ASP A 278     -31.353  21.910 -22.249  1.00  1.10           H  
ATOM   4186 1HB  ASP A 278     -29.093  21.313 -24.087  1.00  1.10           H  
ATOM   4187 2HB  ASP A 278     -30.584  22.038 -24.707  1.00  1.10           H  
ATOM   4188  N   ARG A 279     -32.813  19.887 -22.608  1.00  1.34           N  
ATOM   4189  CA  ARG A 279     -34.010  19.183 -23.026  1.00  1.34           C  
ATOM   4190  C   ARG A 279     -35.069  20.260 -23.229  1.00  1.34           C  
ATOM   4191  O   ARG A 279     -35.460  20.937 -22.277  1.00  1.34           O  
ATOM   4192  CB  ARG A 279     -34.475  18.176 -21.992  1.00  1.34           C  
ATOM   4193  CG  ARG A 279     -35.715  17.402 -22.414  1.00  1.34           C  
ATOM   4194  CD  ARG A 279     -35.406  16.373 -23.464  1.00  1.34           C  
ATOM   4195  NE  ARG A 279     -36.603  15.662 -23.901  1.00  1.34           N  
ATOM   4196  CZ  ARG A 279     -36.640  14.635 -24.758  1.00  1.34           C  
ATOM   4197  NH1 ARG A 279     -35.540  14.144 -25.293  1.00  1.34           N  
ATOM   4198  NH2 ARG A 279     -37.818  14.137 -25.049  1.00  1.34           N  
ATOM   4199  H   ARG A 279     -32.695  20.165 -21.636  1.00  1.34           H  
ATOM   4200  HA  ARG A 279     -33.825  18.674 -23.972  1.00  1.34           H  
ATOM   4201 1HB  ARG A 279     -33.679  17.459 -21.795  1.00  1.34           H  
ATOM   4202 2HB  ARG A 279     -34.696  18.688 -21.057  1.00  1.34           H  
ATOM   4203 1HG  ARG A 279     -36.160  16.904 -21.552  1.00  1.34           H  
ATOM   4204 2HG  ARG A 279     -36.433  18.101 -22.829  1.00  1.34           H  
ATOM   4205 1HD  ARG A 279     -34.967  16.863 -24.331  1.00  1.34           H  
ATOM   4206 2HD  ARG A 279     -34.704  15.644 -23.064  1.00  1.34           H  
ATOM   4207  HE  ARG A 279     -37.516  15.978 -23.554  1.00  1.34           H  
ATOM   4208 1HH1 ARG A 279     -34.643  14.543 -25.057  1.00  1.34           H  
ATOM   4209 2HH1 ARG A 279     -35.595  13.370 -25.938  1.00  1.34           H  
ATOM   4210 1HH2 ARG A 279     -38.640  14.574 -24.601  1.00  1.34           H  
ATOM   4211 2HH2 ARG A 279     -37.912  13.365 -25.688  1.00  1.34           H  
ATOM   4212  N   HIS A 280     -35.534  20.457 -24.454  1.00  1.57           N  
ATOM   4213  CA  HIS A 280     -36.438  21.580 -24.723  1.00  1.57           C  
ATOM   4214  C   HIS A 280     -37.895  21.340 -24.316  1.00  1.57           C  
ATOM   4215  O   HIS A 280     -38.794  21.264 -25.155  1.00  1.57           O  
ATOM   4216  CB  HIS A 280     -36.335  21.945 -26.198  1.00  1.57           C  
ATOM   4217  CG  HIS A 280     -34.958  22.420 -26.533  1.00  1.57           C  
ATOM   4218  ND1 HIS A 280     -34.011  21.600 -27.113  1.00  1.57           N  
ATOM   4219  CD2 HIS A 280     -34.356  23.616 -26.346  1.00  1.57           C  
ATOM   4220  CE1 HIS A 280     -32.889  22.272 -27.267  1.00  1.57           C  
ATOM   4221  NE2 HIS A 280     -33.071  23.500 -26.812  1.00  1.57           N  
ATOM   4222  H   HIS A 280     -35.224  19.867 -25.212  1.00  1.57           H  
ATOM   4223  HA  HIS A 280     -36.094  22.444 -24.157  1.00  1.57           H  
ATOM   4224 1HB  HIS A 280     -36.572  21.080 -26.816  1.00  1.57           H  
ATOM   4225 2HB  HIS A 280     -37.047  22.736 -26.433  1.00  1.57           H  
ATOM   4226  HD1 HIS A 280     -34.127  20.639 -27.363  1.00  1.57           H  
ATOM   4227  HD2 HIS A 280     -34.699  24.559 -25.920  1.00  1.57           H  
ATOM   4228  HE1 HIS A 280     -32.015  21.792 -27.708  1.00  1.57           H  
ATOM   4229  N   GLU A 281     -38.089  21.232 -23.006  1.00  1.71           N  
ATOM   4230  CA  GLU A 281     -39.369  20.966 -22.355  1.00  1.71           C  
ATOM   4231  C   GLU A 281     -39.540  21.838 -21.113  1.00  1.71           C  
ATOM   4232  O   GLU A 281     -38.567  22.167 -20.436  1.00  1.71           O  
ATOM   4233  CB  GLU A 281     -39.478  19.489 -21.941  1.00  1.71           C  
ATOM   4234  CG  GLU A 281     -39.447  18.480 -23.097  1.00  1.71           C  
ATOM   4235  CD  GLU A 281     -39.593  17.040 -22.647  1.00  1.71           C  
ATOM   4236  OE1 GLU A 281     -39.805  16.810 -21.484  1.00  1.71           O  
ATOM   4237  OE2 GLU A 281     -39.444  16.168 -23.476  1.00  1.71           O  
ATOM   4238  H   GLU A 281     -37.250  21.320 -22.440  1.00  1.71           H  
ATOM   4239  HA  GLU A 281     -40.171  21.202 -23.054  1.00  1.71           H  
ATOM   4240 1HB  GLU A 281     -38.652  19.242 -21.271  1.00  1.71           H  
ATOM   4241 2HB  GLU A 281     -40.402  19.336 -21.386  1.00  1.71           H  
ATOM   4242 1HG  GLU A 281     -40.261  18.716 -23.781  1.00  1.71           H  
ATOM   4243 2HG  GLU A 281     -38.520  18.590 -23.646  1.00  1.71           H  
ATOM   4244  N   ALA A 282     -40.785  22.137 -20.751  1.00  1.69           N  
ATOM   4245  CA  ALA A 282     -41.076  22.906 -19.533  1.00  1.69           C  
ATOM   4246  C   ALA A 282     -40.522  22.216 -18.282  1.00  1.69           C  
ATOM   4247  O   ALA A 282     -40.182  22.870 -17.302  1.00  1.69           O  
ATOM   4248  CB  ALA A 282     -42.572  23.106 -19.383  1.00  1.69           C  
ATOM   4249  H   ALA A 282     -41.550  21.841 -21.341  1.00  1.69           H  
ATOM   4250  HA  ALA A 282     -40.594  23.879 -19.626  1.00  1.69           H  
ATOM   4251 1HB  ALA A 282     -42.770  23.701 -18.492  1.00  1.69           H  
ATOM   4252 2HB  ALA A 282     -42.962  23.623 -20.259  1.00  1.69           H  
ATOM   4253 3HB  ALA A 282     -43.059  22.137 -19.286  1.00  1.69           H  
ATOM   4254  N   GLY A 283     -40.476  20.885 -18.317  1.00  1.51           N  
ATOM   4255  CA  GLY A 283     -39.973  20.055 -17.225  1.00  1.51           C  
ATOM   4256  C   GLY A 283     -38.503  19.660 -17.434  1.00  1.51           C  
ATOM   4257  O   GLY A 283     -38.002  18.751 -16.768  1.00  1.51           O  
ATOM   4258  H   GLY A 283     -40.785  20.423 -19.159  1.00  1.51           H  
ATOM   4259 1HA  GLY A 283     -40.076  20.595 -16.284  1.00  1.51           H  
ATOM   4260 2HA  GLY A 283     -40.583  19.157 -17.147  1.00  1.51           H  
ATOM   4261  N   GLY A 284     -37.847  20.306 -18.399  1.00  1.27           N  
ATOM   4262  CA  GLY A 284     -36.473  20.035 -18.808  1.00  1.27           C  
ATOM   4263  C   GLY A 284     -35.443  20.839 -18.021  1.00  1.27           C  
ATOM   4264  O   GLY A 284     -34.737  20.300 -17.167  1.00  1.27           O  
ATOM   4265  H   GLY A 284     -38.318  21.047 -18.908  1.00  1.27           H  
ATOM   4266 1HA  GLY A 284     -36.267  18.971 -18.700  1.00  1.27           H  
ATOM   4267 2HA  GLY A 284     -36.373  20.268 -19.869  1.00  1.27           H  
ATOM   4268  N   TYR A 285     -35.320  22.122 -18.356  1.00  1.05           N  
ATOM   4269  CA  TYR A 285     -34.316  22.987 -17.746  1.00  1.05           C  
ATOM   4270  C   TYR A 285     -34.340  22.821 -16.218  1.00  1.05           C  
ATOM   4271  O   TYR A 285     -35.418  22.704 -15.634  1.00  1.05           O  
ATOM   4272  CB  TYR A 285     -34.606  24.441 -18.128  1.00  1.05           C  
ATOM   4273  CG  TYR A 285     -35.853  24.975 -17.492  1.00  1.05           C  
ATOM   4274  CD1 TYR A 285     -35.776  25.591 -16.251  1.00  1.05           C  
ATOM   4275  CD2 TYR A 285     -37.079  24.842 -18.130  1.00  1.05           C  
ATOM   4276  CE1 TYR A 285     -36.914  26.084 -15.651  1.00  1.05           C  
ATOM   4277  CE2 TYR A 285     -38.219  25.334 -17.526  1.00  1.05           C  
ATOM   4278  CZ  TYR A 285     -38.141  25.955 -16.293  1.00  1.05           C  
ATOM   4279  OH  TYR A 285     -39.285  26.446 -15.700  1.00  1.05           O  
ATOM   4280  H   TYR A 285     -35.944  22.494 -19.061  1.00  1.05           H  
ATOM   4281  HA  TYR A 285     -33.349  22.690 -18.146  1.00  1.05           H  
ATOM   4282 1HB  TYR A 285     -33.784  25.088 -17.845  1.00  1.05           H  
ATOM   4283 2HB  TYR A 285     -34.718  24.514 -19.209  1.00  1.05           H  
ATOM   4284  HD1 TYR A 285     -34.809  25.687 -15.752  1.00  1.05           H  
ATOM   4285  HD2 TYR A 285     -37.147  24.347 -19.103  1.00  1.05           H  
ATOM   4286  HE1 TYR A 285     -36.848  26.571 -14.680  1.00  1.05           H  
ATOM   4287  HE2 TYR A 285     -39.183  25.231 -18.020  1.00  1.05           H  
ATOM   4288  HH  TYR A 285     -40.043  26.241 -16.254  1.00  1.05           H  
ATOM   4289  N   PRO A 286     -33.184  22.884 -15.542  1.00  0.89           N  
ATOM   4290  CA  PRO A 286     -33.026  22.682 -14.117  1.00  0.89           C  
ATOM   4291  C   PRO A 286     -33.607  23.798 -13.282  1.00  0.89           C  
ATOM   4292  O   PRO A 286     -33.574  24.964 -13.687  1.00  0.89           O  
ATOM   4293  CB  PRO A 286     -31.508  22.652 -13.966  1.00  0.89           C  
ATOM   4294  CG  PRO A 286     -31.000  23.508 -15.115  1.00  0.89           C  
ATOM   4295  CD  PRO A 286     -31.939  23.233 -16.240  1.00  0.89           C  
ATOM   4296  HA  PRO A 286     -33.473  21.715 -13.841  1.00  0.89           H  
ATOM   4297 1HB  PRO A 286     -31.226  23.042 -12.975  1.00  0.89           H  
ATOM   4298 2HB  PRO A 286     -31.149  21.614 -14.014  1.00  0.89           H  
ATOM   4299 1HG  PRO A 286     -31.010  24.565 -14.820  1.00  0.89           H  
ATOM   4300 2HG  PRO A 286     -29.967  23.276 -15.376  1.00  0.89           H  
ATOM   4301 1HD  PRO A 286     -32.042  24.133 -16.838  1.00  0.89           H  
ATOM   4302 2HD  PRO A 286     -31.581  22.392 -16.813  1.00  0.89           H  
ATOM   4303  N   THR A 287     -34.026  23.452 -12.068  1.00  0.79           N  
ATOM   4304  CA  THR A 287     -34.475  24.441 -11.108  1.00  0.79           C  
ATOM   4305  C   THR A 287     -33.714  24.220  -9.800  1.00  0.79           C  
ATOM   4306  O   THR A 287     -33.414  23.061  -9.454  1.00  0.79           O  
ATOM   4307  CB  THR A 287     -35.995  24.301 -10.856  1.00  0.79           C  
ATOM   4308  OG1 THR A 287     -36.281  23.033 -10.225  1.00  0.79           O  
ATOM   4309  CG2 THR A 287     -36.735  24.360 -12.187  1.00  0.79           C  
ATOM   4310  H   THR A 287     -34.034  22.476 -11.818  1.00  0.79           H  
ATOM   4311  HA  THR A 287     -34.258  25.427 -11.516  1.00  0.79           H  
ATOM   4312  HB  THR A 287     -36.356  25.097 -10.222  1.00  0.79           H  
ATOM   4313  HG1 THR A 287     -37.248  22.905 -10.239  1.00  0.79           H  
ATOM   4314 1HG2 THR A 287     -37.804  24.261 -12.014  1.00  0.79           H  
ATOM   4315 2HG2 THR A 287     -36.532  25.316 -12.665  1.00  0.79           H  
ATOM   4316 3HG2 THR A 287     -36.406  23.554 -12.843  1.00  0.79           H  
ATOM   4317  N   PRO A 288     -33.493  25.293  -8.999  1.00  0.74           N  
ATOM   4318  CA  PRO A 288     -32.819  25.294  -7.711  1.00  0.74           C  
ATOM   4319  C   PRO A 288     -33.546  24.509  -6.636  1.00  0.74           C  
ATOM   4320  O   PRO A 288     -32.950  24.119  -5.635  1.00  0.74           O  
ATOM   4321  CB  PRO A 288     -32.753  26.781  -7.362  1.00  0.74           C  
ATOM   4322  CG  PRO A 288     -33.853  27.429  -8.141  1.00  0.74           C  
ATOM   4323  CD  PRO A 288     -33.921  26.655  -9.430  1.00  0.74           C  
ATOM   4324  HA  PRO A 288     -31.804  24.926  -7.848  1.00  0.74           H  
ATOM   4325 1HB  PRO A 288     -32.880  26.903  -6.286  1.00  0.74           H  
ATOM   4326 2HB  PRO A 288     -31.757  27.180  -7.612  1.00  0.74           H  
ATOM   4327 1HG  PRO A 288     -34.789  27.397  -7.567  1.00  0.74           H  
ATOM   4328 2HG  PRO A 288     -33.614  28.493  -8.295  1.00  0.74           H  
ATOM   4329 1HD  PRO A 288     -34.943  26.698  -9.781  1.00  0.74           H  
ATOM   4330 2HD  PRO A 288     -33.210  27.071 -10.164  1.00  0.74           H  
ATOM   4331  N   VAL A 289     -34.836  24.286  -6.847  1.00  0.73           N  
ATOM   4332  CA  VAL A 289     -35.654  23.590  -5.879  1.00  0.73           C  
ATOM   4333  C   VAL A 289     -35.804  22.103  -6.170  1.00  0.73           C  
ATOM   4334  O   VAL A 289     -35.683  21.280  -5.255  1.00  0.73           O  
ATOM   4335  CB  VAL A 289     -37.044  24.236  -5.820  1.00  0.73           C  
ATOM   4336  CG1 VAL A 289     -37.946  23.448  -4.888  1.00  0.73           C  
ATOM   4337  CG2 VAL A 289     -36.907  25.667  -5.341  1.00  0.73           C  
ATOM   4338  H   VAL A 289     -35.270  24.622  -7.691  1.00  0.73           H  
ATOM   4339  HA  VAL A 289     -35.185  23.703  -4.900  1.00  0.73           H  
ATOM   4340  HB  VAL A 289     -37.491  24.219  -6.814  1.00  0.73           H  
ATOM   4341 1HG1 VAL A 289     -38.932  23.910  -4.860  1.00  0.73           H  
ATOM   4342 2HG1 VAL A 289     -38.036  22.424  -5.248  1.00  0.73           H  
ATOM   4343 3HG1 VAL A 289     -37.517  23.444  -3.886  1.00  0.73           H  
ATOM   4344 1HG2 VAL A 289     -37.889  26.139  -5.302  1.00  0.73           H  
ATOM   4345 2HG2 VAL A 289     -36.468  25.662  -4.349  1.00  0.73           H  
ATOM   4346 3HG2 VAL A 289     -36.266  26.224  -6.020  1.00  0.73           H  
ATOM   4347  N   THR A 290     -36.115  21.748  -7.424  1.00  0.76           N  
ATOM   4348  CA  THR A 290     -36.385  20.352  -7.744  1.00  0.76           C  
ATOM   4349  C   THR A 290     -35.147  19.523  -8.018  1.00  0.76           C  
ATOM   4350  O   THR A 290     -35.105  18.347  -7.657  1.00  0.76           O  
ATOM   4351  CB  THR A 290     -37.322  20.211  -8.952  1.00  0.76           C  
ATOM   4352  OG1 THR A 290     -38.569  20.870  -8.679  1.00  0.76           O  
ATOM   4353  CG2 THR A 290     -37.573  18.748  -9.255  1.00  0.76           C  
ATOM   4354  H   THR A 290     -36.166  22.428  -8.184  1.00  0.76           H  
ATOM   4355  HA  THR A 290     -36.889  19.907  -6.885  1.00  0.76           H  
ATOM   4356  HB  THR A 290     -36.861  20.662  -9.820  1.00  0.76           H  
ATOM   4357  HG1 THR A 290     -38.982  20.459  -7.915  1.00  0.76           H  
ATOM   4358 1HG2 THR A 290     -38.229  18.663 -10.119  1.00  0.76           H  
ATOM   4359 2HG2 THR A 290     -36.623  18.256  -9.472  1.00  0.76           H  
ATOM   4360 3HG2 THR A 290     -38.038  18.272  -8.395  1.00  0.76           H  
ATOM   4361  N   HIS A 291     -34.176  20.092  -8.731  1.00  0.79           N  
ATOM   4362  CA  HIS A 291     -33.042  19.292  -9.151  1.00  0.79           C  
ATOM   4363  C   HIS A 291     -31.748  19.616  -8.417  1.00  0.79           C  
ATOM   4364  O   HIS A 291     -31.064  18.726  -7.908  1.00  0.79           O  
ATOM   4365  CB  HIS A 291     -32.845  19.508 -10.650  1.00  0.79           C  
ATOM   4366  CG  HIS A 291     -34.026  19.048 -11.462  1.00  0.79           C  
ATOM   4367  ND1 HIS A 291     -34.318  17.717 -11.659  1.00  0.79           N  
ATOM   4368  CD2 HIS A 291     -35.000  19.742 -12.102  1.00  0.79           C  
ATOM   4369  CE1 HIS A 291     -35.411  17.611 -12.395  1.00  0.79           C  
ATOM   4370  NE2 HIS A 291     -35.842  18.823 -12.674  1.00  0.79           N  
ATOM   4371  H   HIS A 291     -34.211  21.078  -8.989  1.00  0.79           H  
ATOM   4372  HA  HIS A 291     -33.257  18.238  -8.982  1.00  0.79           H  
ATOM   4373 1HB  HIS A 291     -32.678  20.570 -10.848  1.00  0.79           H  
ATOM   4374 2HB  HIS A 291     -31.962  18.968 -10.986  1.00  0.79           H  
ATOM   4375  HD2 HIS A 291     -35.108  20.821 -12.156  1.00  0.79           H  
ATOM   4376  HE1 HIS A 291     -35.880  16.680 -12.713  1.00  0.79           H  
ATOM   4377  HE2 HIS A 291     -36.663  19.050 -13.220  1.00  0.79           H  
ATOM   4378  N   ALA A 292     -31.413  20.895  -8.316  1.00  0.82           N  
ATOM   4379  CA  ALA A 292     -30.140  21.261  -7.704  1.00  0.82           C  
ATOM   4380  C   ALA A 292     -30.024  20.832  -6.258  1.00  0.82           C  
ATOM   4381  O   ALA A 292     -28.946  20.450  -5.807  1.00  0.82           O  
ATOM   4382  CB  ALA A 292     -29.945  22.720  -7.785  1.00  0.82           C  
ATOM   4383  H   ALA A 292     -32.026  21.621  -8.693  1.00  0.82           H  
ATOM   4384  HA  ALA A 292     -29.347  20.779  -8.262  1.00  0.82           H  
ATOM   4385 1HB  ALA A 292     -28.998  22.971  -7.380  1.00  0.82           H  
ATOM   4386 2HB  ALA A 292     -29.996  22.989  -8.809  1.00  0.82           H  
ATOM   4387 3HB  ALA A 292     -30.721  23.195  -7.219  1.00  0.82           H  
ATOM   4388  N   SER A 293     -31.141  20.876  -5.543  1.00  0.83           N  
ATOM   4389  CA  SER A 293     -31.196  20.570  -4.122  1.00  0.83           C  
ATOM   4390  C   SER A 293     -30.848  19.108  -3.819  1.00  0.83           C  
ATOM   4391  O   SER A 293     -30.594  18.753  -2.667  1.00  0.83           O  
ATOM   4392  CB  SER A 293     -32.586  20.911  -3.601  1.00  0.83           C  
ATOM   4393  OG  SER A 293     -33.556  20.033  -4.133  1.00  0.83           O  
ATOM   4394  H   SER A 293     -31.992  21.173  -5.999  1.00  0.83           H  
ATOM   4395  HA  SER A 293     -30.468  21.207  -3.610  1.00  0.83           H  
ATOM   4396 1HB  SER A 293     -32.605  20.877  -2.514  1.00  0.83           H  
ATOM   4397 2HB  SER A 293     -32.828  21.934  -3.902  1.00  0.83           H  
ATOM   4398  HG  SER A 293     -34.359  20.576  -4.340  1.00  0.83           H  
ATOM   4399  N   GLY A 294     -30.894  18.245  -4.839  1.00  0.81           N  
ATOM   4400  CA  GLY A 294     -30.587  16.838  -4.665  1.00  0.81           C  
ATOM   4401  C   GLY A 294     -29.167  16.464  -5.100  1.00  0.81           C  
ATOM   4402  O   GLY A 294     -28.828  15.276  -5.104  1.00  0.81           O  
ATOM   4403  H   GLY A 294     -31.101  18.573  -5.781  1.00  0.81           H  
ATOM   4404 1HA  GLY A 294     -30.730  16.567  -3.621  1.00  0.81           H  
ATOM   4405 2HA  GLY A 294     -31.303  16.253  -5.241  1.00  0.81           H  
ATOM   4406  N   THR A 295     -28.337  17.444  -5.481  1.00  0.78           N  
ATOM   4407  CA  THR A 295     -27.007  17.097  -5.984  1.00  0.78           C  
ATOM   4408  C   THR A 295     -25.855  18.031  -5.620  1.00  0.78           C  
ATOM   4409  O   THR A 295     -26.027  19.045  -4.946  1.00  0.78           O  
ATOM   4410  CB  THR A 295     -27.049  17.003  -7.522  1.00  0.78           C  
ATOM   4411  OG1 THR A 295     -25.826  16.428  -8.006  1.00  0.78           O  
ATOM   4412  CG2 THR A 295     -27.228  18.374  -8.124  1.00  0.78           C  
ATOM   4413  H   THR A 295     -28.634  18.423  -5.456  1.00  0.78           H  
ATOM   4414  HA  THR A 295     -26.750  16.115  -5.588  1.00  0.78           H  
ATOM   4415  HB  THR A 295     -27.881  16.367  -7.825  1.00  0.78           H  
ATOM   4416  HG1 THR A 295     -25.941  16.194  -8.943  1.00  0.78           H  
ATOM   4417 1HG2 THR A 295     -27.245  18.279  -9.196  1.00  0.78           H  
ATOM   4418 2HG2 THR A 295     -28.165  18.790  -7.773  1.00  0.78           H  
ATOM   4419 3HG2 THR A 295     -26.417  19.034  -7.838  1.00  0.78           H  
ATOM   4420  N   ASP A 296     -24.664  17.631  -6.097  1.00  0.73           N  
ATOM   4421  CA  ASP A 296     -23.413  18.369  -5.978  1.00  0.73           C  
ATOM   4422  C   ASP A 296     -22.983  18.919  -7.344  1.00  0.73           C  
ATOM   4423  O   ASP A 296     -21.940  19.548  -7.477  1.00  0.73           O  
ATOM   4424  CB  ASP A 296     -22.310  17.490  -5.382  1.00  0.73           C  
ATOM   4425  CG  ASP A 296     -22.642  17.077  -3.959  1.00  0.73           C  
ATOM   4426  OD1 ASP A 296     -23.390  17.789  -3.346  1.00  0.73           O  
ATOM   4427  OD2 ASP A 296     -22.168  16.074  -3.477  1.00  0.73           O  
ATOM   4428  H   ASP A 296     -24.671  16.779  -6.635  1.00  0.73           H  
ATOM   4429  HA  ASP A 296     -23.572  19.213  -5.308  1.00  0.73           H  
ATOM   4430 1HB  ASP A 296     -22.178  16.598  -5.994  1.00  0.73           H  
ATOM   4431 2HB  ASP A 296     -21.369  18.038  -5.385  1.00  0.73           H  
ATOM   4432  N   ALA A 297     -23.738  18.599  -8.388  1.00  0.68           N  
ATOM   4433  CA  ALA A 297     -23.413  19.083  -9.733  1.00  0.68           C  
ATOM   4434  C   ALA A 297     -23.936  20.489  -9.984  1.00  0.68           C  
ATOM   4435  O   ALA A 297     -24.982  20.869  -9.454  1.00  0.68           O  
ATOM   4436  CB  ALA A 297     -24.007  18.174 -10.786  1.00  0.68           C  
ATOM   4437  H   ALA A 297     -24.556  18.013  -8.247  1.00  0.68           H  
ATOM   4438  HA  ALA A 297     -22.327  19.099  -9.839  1.00  0.68           H  
ATOM   4439 1HB  ALA A 297     -23.733  18.548 -11.773  1.00  0.68           H  
ATOM   4440 2HB  ALA A 297     -23.627  17.161 -10.664  1.00  0.68           H  
ATOM   4441 3HB  ALA A 297     -25.092  18.163 -10.699  1.00  0.68           H  
ATOM   4442  N   VAL A 298     -23.258  21.222 -10.868  1.00  0.64           N  
ATOM   4443  CA  VAL A 298     -23.795  22.480 -11.364  1.00  0.64           C  
ATOM   4444  C   VAL A 298     -24.545  22.165 -12.638  1.00  0.64           C  
ATOM   4445  O   VAL A 298     -23.985  21.537 -13.540  1.00  0.64           O  
ATOM   4446  CB  VAL A 298     -22.679  23.509 -11.677  1.00  0.64           C  
ATOM   4447  CG1 VAL A 298     -23.274  24.743 -12.265  1.00  0.64           C  
ATOM   4448  CG2 VAL A 298     -21.942  23.863 -10.430  1.00  0.64           C  
ATOM   4449  H   VAL A 298     -22.368  20.897 -11.244  1.00  0.64           H  
ATOM   4450  HA  VAL A 298     -24.488  22.895 -10.633  1.00  0.64           H  
ATOM   4451  HB  VAL A 298     -21.987  23.082 -12.408  1.00  0.64           H  
ATOM   4452 1HG1 VAL A 298     -22.479  25.459 -12.487  1.00  0.64           H  
ATOM   4453 2HG1 VAL A 298     -23.800  24.487 -13.182  1.00  0.64           H  
ATOM   4454 3HG1 VAL A 298     -23.972  25.182 -11.554  1.00  0.64           H  
ATOM   4455 1HG2 VAL A 298     -21.161  24.584 -10.657  1.00  0.64           H  
ATOM   4456 2HG2 VAL A 298     -22.631  24.292  -9.706  1.00  0.64           H  
ATOM   4457 3HG2 VAL A 298     -21.510  22.968 -10.032  1.00  0.64           H  
ATOM   4458  N   TYR A 299     -25.804  22.551 -12.725  1.00  0.62           N  
ATOM   4459  CA  TYR A 299     -26.512  22.237 -13.943  1.00  0.62           C  
ATOM   4460  C   TYR A 299     -26.428  23.415 -14.871  1.00  0.62           C  
ATOM   4461  O   TYR A 299     -26.564  24.559 -14.430  1.00  0.62           O  
ATOM   4462  CB  TYR A 299     -27.970  21.914 -13.700  1.00  0.62           C  
ATOM   4463  CG  TYR A 299     -28.251  20.661 -12.956  1.00  0.62           C  
ATOM   4464  CD1 TYR A 299     -28.676  20.691 -11.636  1.00  0.62           C  
ATOM   4465  CD2 TYR A 299     -28.087  19.468 -13.599  1.00  0.62           C  
ATOM   4466  CE1 TYR A 299     -28.943  19.498 -10.999  1.00  0.62           C  
ATOM   4467  CE2 TYR A 299     -28.345  18.294 -12.960  1.00  0.62           C  
ATOM   4468  CZ  TYR A 299     -28.772  18.300 -11.671  1.00  0.62           C  
ATOM   4469  OH  TYR A 299     -29.029  17.108 -11.037  1.00  0.62           O  
ATOM   4470  H   TYR A 299     -26.256  23.068 -11.971  1.00  0.62           H  
ATOM   4471  HA  TYR A 299     -26.041  21.385 -14.428  1.00  0.62           H  
ATOM   4472 1HB  TYR A 299     -28.440  22.741 -13.167  1.00  0.62           H  
ATOM   4473 2HB  TYR A 299     -28.452  21.825 -14.664  1.00  0.62           H  
ATOM   4474  HD1 TYR A 299     -28.808  21.644 -11.113  1.00  0.62           H  
ATOM   4475  HD2 TYR A 299     -27.745  19.459 -14.633  1.00  0.62           H  
ATOM   4476  HE1 TYR A 299     -29.283  19.486  -9.981  1.00  0.62           H  
ATOM   4477  HE2 TYR A 299     -28.208  17.350 -13.486  1.00  0.62           H  
ATOM   4478  HH  TYR A 299     -28.766  16.380 -11.613  1.00  0.62           H  
ATOM   4479  N   VAL A 300     -26.222  23.142 -16.145  1.00  0.62           N  
ATOM   4480  CA  VAL A 300     -26.161  24.205 -17.130  1.00  0.62           C  
ATOM   4481  C   VAL A 300     -27.104  23.914 -18.287  1.00  0.62           C  
ATOM   4482  O   VAL A 300     -27.190  22.785 -18.764  1.00  0.62           O  
ATOM   4483  CB  VAL A 300     -24.720  24.433 -17.637  1.00  0.62           C  
ATOM   4484  CG1 VAL A 300     -24.717  25.538 -18.653  1.00  0.62           C  
ATOM   4485  CG2 VAL A 300     -23.811  24.810 -16.465  1.00  0.62           C  
ATOM   4486  H   VAL A 300     -26.112  22.166 -16.425  1.00  0.62           H  
ATOM   4487  HA  VAL A 300     -26.483  25.123 -16.654  1.00  0.62           H  
ATOM   4488  HB  VAL A 300     -24.349  23.525 -18.111  1.00  0.62           H  
ATOM   4489 1HG1 VAL A 300     -23.712  25.715 -18.998  1.00  0.62           H  
ATOM   4490 2HG1 VAL A 300     -25.344  25.280 -19.489  1.00  0.62           H  
ATOM   4491 3HG1 VAL A 300     -25.102  26.442 -18.180  1.00  0.62           H  
ATOM   4492 1HG2 VAL A 300     -22.800  24.971 -16.828  1.00  0.62           H  
ATOM   4493 2HG2 VAL A 300     -24.184  25.709 -16.010  1.00  0.62           H  
ATOM   4494 3HG2 VAL A 300     -23.805  24.022 -15.728  1.00  0.62           H  
ATOM   4495  N   GLY A 301     -27.840  24.917 -18.721  1.00  0.62           N  
ATOM   4496  CA  GLY A 301     -28.737  24.699 -19.844  1.00  0.62           C  
ATOM   4497  C   GLY A 301     -29.254  25.996 -20.424  1.00  0.62           C  
ATOM   4498  O   GLY A 301     -28.827  27.082 -20.037  1.00  0.62           O  
ATOM   4499  H   GLY A 301     -27.757  25.828 -18.267  1.00  0.62           H  
ATOM   4500 1HA  GLY A 301     -28.217  24.141 -20.624  1.00  0.62           H  
ATOM   4501 2HA  GLY A 301     -29.576  24.080 -19.532  1.00  0.62           H  
ATOM   4502  N   ARG A 302     -30.177  25.879 -21.362  1.00  0.64           N  
ATOM   4503  CA  ARG A 302     -30.715  27.008 -22.090  1.00  0.64           C  
ATOM   4504  C   ARG A 302     -29.539  27.720 -22.747  1.00  0.64           C  
ATOM   4505  O   ARG A 302     -29.436  28.948 -22.705  1.00  0.64           O  
ATOM   4506  CB  ARG A 302     -31.505  27.922 -21.152  1.00  0.64           C  
ATOM   4507  CG  ARG A 302     -32.738  27.238 -20.483  1.00  0.64           C  
ATOM   4508  CD  ARG A 302     -33.418  28.120 -19.475  1.00  0.64           C  
ATOM   4509  NE  ARG A 302     -34.008  29.314 -20.059  1.00  0.64           N  
ATOM   4510  CZ  ARG A 302     -35.239  29.388 -20.593  1.00  0.64           C  
ATOM   4511  NH1 ARG A 302     -36.020  28.331 -20.605  1.00  0.64           N  
ATOM   4512  NH2 ARG A 302     -35.670  30.527 -21.107  1.00  0.64           N  
ATOM   4513  H   ARG A 302     -30.448  24.944 -21.627  1.00  0.64           H  
ATOM   4514  HA  ARG A 302     -31.384  26.640 -22.870  1.00  0.64           H  
ATOM   4515 1HB  ARG A 302     -30.873  28.313 -20.368  1.00  0.64           H  
ATOM   4516 2HB  ARG A 302     -31.876  28.778 -21.714  1.00  0.64           H  
ATOM   4517 1HG  ARG A 302     -33.464  26.972 -21.250  1.00  0.64           H  
ATOM   4518 2HG  ARG A 302     -32.410  26.333 -19.971  1.00  0.64           H  
ATOM   4519 1HD  ARG A 302     -34.215  27.557 -18.992  1.00  0.64           H  
ATOM   4520 2HD  ARG A 302     -32.707  28.418 -18.732  1.00  0.64           H  
ATOM   4521  HE  ARG A 302     -33.441  30.155 -20.065  1.00  0.64           H  
ATOM   4522 1HH1 ARG A 302     -35.697  27.459 -20.211  1.00  0.64           H  
ATOM   4523 2HH1 ARG A 302     -36.945  28.391 -21.006  1.00  0.64           H  
ATOM   4524 1HH2 ARG A 302     -35.072  31.343 -21.108  1.00  0.64           H  
ATOM   4525 2HH2 ARG A 302     -36.594  30.581 -21.507  1.00  0.64           H  
ATOM   4526  N   ILE A 303     -28.637  26.924 -23.350  1.00  0.66           N  
ATOM   4527  CA  ILE A 303     -27.453  27.470 -23.986  1.00  0.66           C  
ATOM   4528  C   ILE A 303     -27.827  27.937 -25.395  1.00  0.66           C  
ATOM   4529  O   ILE A 303     -28.367  27.163 -26.194  1.00  0.66           O  
ATOM   4530  CB  ILE A 303     -26.327  26.415 -24.019  1.00  0.66           C  
ATOM   4531  CG1 ILE A 303     -25.977  25.981 -22.602  1.00  0.66           C  
ATOM   4532  CG2 ILE A 303     -25.051  27.040 -24.631  1.00  0.66           C  
ATOM   4533  CD1 ILE A 303     -25.152  24.751 -22.579  1.00  0.66           C  
ATOM   4534  H   ILE A 303     -28.773  25.902 -23.367  1.00  0.66           H  
ATOM   4535  HA  ILE A 303     -27.112  28.312 -23.408  1.00  0.66           H  
ATOM   4536  HB  ILE A 303     -26.650  25.544 -24.593  1.00  0.66           H  
ATOM   4537 1HG1 ILE A 303     -25.427  26.782 -22.113  1.00  0.66           H  
ATOM   4538 2HG1 ILE A 303     -26.886  25.797 -22.045  1.00  0.66           H  
ATOM   4539 1HG2 ILE A 303     -24.253  26.301 -24.649  1.00  0.66           H  
ATOM   4540 2HG2 ILE A 303     -25.250  27.371 -25.613  1.00  0.66           H  
ATOM   4541 3HG2 ILE A 303     -24.744  27.899 -24.028  1.00  0.66           H  
ATOM   4542 1HD1 ILE A 303     -24.924  24.469 -21.564  1.00  0.66           H  
ATOM   4543 2HD1 ILE A 303     -25.732  23.967 -23.043  1.00  0.66           H  
ATOM   4544 3HD1 ILE A 303     -24.232  24.917 -23.132  1.00  0.66           H  
ATOM   4545  N   ARG A 304     -27.569  29.211 -25.679  1.00  0.69           N  
ATOM   4546  CA  ARG A 304     -27.941  29.806 -26.968  1.00  0.69           C  
ATOM   4547  C   ARG A 304     -26.941  30.874 -27.429  1.00  0.69           C  
ATOM   4548  O   ARG A 304     -26.463  31.666 -26.621  1.00  0.69           O  
ATOM   4549  CB  ARG A 304     -29.338  30.407 -26.892  1.00  0.69           C  
ATOM   4550  CG  ARG A 304     -29.858  30.950 -28.227  1.00  0.69           C  
ATOM   4551  CD  ARG A 304     -31.267  31.423 -28.164  1.00  0.69           C  
ATOM   4552  NE  ARG A 304     -31.723  31.880 -29.475  1.00  0.69           N  
ATOM   4553  CZ  ARG A 304     -32.940  32.393 -29.741  1.00  0.69           C  
ATOM   4554  NH1 ARG A 304     -33.827  32.527 -28.780  1.00  0.69           N  
ATOM   4555  NH2 ARG A 304     -33.241  32.762 -30.975  1.00  0.69           N  
ATOM   4556  H   ARG A 304     -27.127  29.771 -24.948  1.00  0.69           H  
ATOM   4557  HA  ARG A 304     -27.985  29.024 -27.708  1.00  0.69           H  
ATOM   4558 1HB  ARG A 304     -30.040  29.653 -26.536  1.00  0.69           H  
ATOM   4559 2HB  ARG A 304     -29.340  31.226 -26.175  1.00  0.69           H  
ATOM   4560 1HG  ARG A 304     -29.256  31.796 -28.525  1.00  0.69           H  
ATOM   4561 2HG  ARG A 304     -29.785  30.174 -28.988  1.00  0.69           H  
ATOM   4562 1HD  ARG A 304     -31.914  30.610 -27.838  1.00  0.69           H  
ATOM   4563 2HD  ARG A 304     -31.341  32.257 -27.467  1.00  0.69           H  
ATOM   4564  HE  ARG A 304     -31.070  31.798 -30.245  1.00  0.69           H  
ATOM   4565 1HH1 ARG A 304     -33.597  32.246 -27.838  1.00  0.69           H  
ATOM   4566 2HH1 ARG A 304     -34.739  32.911 -28.984  1.00  0.69           H  
ATOM   4567 1HH2 ARG A 304     -32.559  32.658 -31.714  1.00  0.69           H  
ATOM   4568 2HH2 ARG A 304     -34.151  33.147 -31.179  1.00  0.69           H  
ATOM   4569  N   GLU A 305     -26.595  30.907 -28.721  1.00  0.72           N  
ATOM   4570  CA  GLU A 305     -25.683  31.969 -29.166  1.00  0.72           C  
ATOM   4571  C   GLU A 305     -26.349  33.317 -28.900  1.00  0.72           C  
ATOM   4572  O   GLU A 305     -27.553  33.458 -29.104  1.00  0.72           O  
ATOM   4573  CB  GLU A 305     -25.338  31.874 -30.667  1.00  0.72           C  
ATOM   4574  CG  GLU A 305     -24.563  30.605 -31.112  1.00  0.72           C  
ATOM   4575  CD  GLU A 305     -25.451  29.469 -31.588  1.00  0.72           C  
ATOM   4576  OE1 GLU A 305     -26.646  29.642 -31.621  1.00  0.72           O  
ATOM   4577  OE2 GLU A 305     -24.926  28.386 -31.816  1.00  0.72           O  
ATOM   4578  H   GLU A 305     -26.967  30.235 -29.376  1.00  0.72           H  
ATOM   4579  HA  GLU A 305     -24.760  31.921 -28.592  1.00  0.72           H  
ATOM   4580 1HB  GLU A 305     -26.256  31.925 -31.249  1.00  0.72           H  
ATOM   4581 2HB  GLU A 305     -24.732  32.741 -30.944  1.00  0.72           H  
ATOM   4582 1HG  GLU A 305     -23.878  30.876 -31.915  1.00  0.72           H  
ATOM   4583 2HG  GLU A 305     -23.961  30.258 -30.269  1.00  0.72           H  
ATOM   4584  N   ASP A 306     -25.590  34.314 -28.456  1.00  0.76           N  
ATOM   4585  CA  ASP A 306     -26.225  35.611 -28.231  1.00  0.76           C  
ATOM   4586  C   ASP A 306     -26.647  36.276 -29.536  1.00  0.76           C  
ATOM   4587  O   ASP A 306     -25.976  36.160 -30.561  1.00  0.76           O  
ATOM   4588  CB  ASP A 306     -25.392  36.557 -27.386  1.00  0.76           C  
ATOM   4589  CG  ASP A 306     -26.219  37.824 -27.044  1.00  0.76           C  
ATOM   4590  OD1 ASP A 306     -27.117  37.742 -26.234  1.00  0.76           O  
ATOM   4591  OD2 ASP A 306     -25.989  38.863 -27.649  1.00  0.76           O  
ATOM   4592  H   ASP A 306     -24.590  34.175 -28.297  1.00  0.76           H  
ATOM   4593  HA  ASP A 306     -27.137  35.428 -27.666  1.00  0.76           H  
ATOM   4594 1HB  ASP A 306     -25.085  36.057 -26.460  1.00  0.76           H  
ATOM   4595 2HB  ASP A 306     -24.486  36.844 -27.929  1.00  0.76           H  
ATOM   4596  N   LEU A 307     -27.765  36.998 -29.481  1.00  0.79           N  
ATOM   4597  CA  LEU A 307     -28.320  37.657 -30.656  1.00  0.79           C  
ATOM   4598  C   LEU A 307     -27.897  39.126 -30.865  1.00  0.79           C  
ATOM   4599  O   LEU A 307     -28.227  39.713 -31.897  1.00  0.79           O  
ATOM   4600  CB  LEU A 307     -29.844  37.599 -30.543  1.00  0.79           C  
ATOM   4601  CG  LEU A 307     -30.437  36.175 -30.428  1.00  0.79           C  
ATOM   4602  CD1 LEU A 307     -31.939  36.282 -30.252  1.00  0.79           C  
ATOM   4603  CD2 LEU A 307     -30.067  35.352 -31.649  1.00  0.79           C  
ATOM   4604  H   LEU A 307     -28.250  37.075 -28.596  1.00  0.79           H  
ATOM   4605  HA  LEU A 307     -28.008  37.090 -31.532  1.00  0.79           H  
ATOM   4606 1HB  LEU A 307     -30.148  38.163 -29.662  1.00  0.79           H  
ATOM   4607 2HB  LEU A 307     -30.277  38.073 -31.423  1.00  0.79           H  
ATOM   4608  HG  LEU A 307     -30.030  35.685 -29.538  1.00  0.79           H  
ATOM   4609 1HD1 LEU A 307     -32.362  35.295 -30.144  1.00  0.79           H  
ATOM   4610 2HD1 LEU A 307     -32.158  36.866 -29.358  1.00  0.79           H  
ATOM   4611 3HD1 LEU A 307     -32.375  36.771 -31.121  1.00  0.79           H  
ATOM   4612 1HD2 LEU A 307     -30.482  34.350 -31.549  1.00  0.79           H  
ATOM   4613 2HD2 LEU A 307     -30.467  35.824 -32.545  1.00  0.79           H  
ATOM   4614 3HD2 LEU A 307     -28.978  35.286 -31.726  1.00  0.79           H  
ATOM   4615  N   SER A 308     -27.200  39.730 -29.897  1.00  0.80           N  
ATOM   4616  CA  SER A 308     -26.801  41.140 -29.999  1.00  0.80           C  
ATOM   4617  C   SER A 308     -25.281  41.330 -30.027  1.00  0.80           C  
ATOM   4618  O   SER A 308     -24.773  42.321 -30.557  1.00  0.80           O  
ATOM   4619  CB  SER A 308     -27.389  41.908 -28.824  1.00  0.80           C  
ATOM   4620  OG  SER A 308     -26.884  41.455 -27.569  1.00  0.80           O  
ATOM   4621  H   SER A 308     -26.928  39.221 -29.061  1.00  0.80           H  
ATOM   4622  HA  SER A 308     -27.208  41.546 -30.924  1.00  0.80           H  
ATOM   4623 1HB  SER A 308     -27.175  42.969 -28.939  1.00  0.80           H  
ATOM   4624 2HB  SER A 308     -28.470  41.791 -28.839  1.00  0.80           H  
ATOM   4625  HG  SER A 308     -26.744  40.478 -27.641  1.00  0.80           H  
ATOM   4626  N   HIS A 309     -24.573  40.346 -29.497  1.00  0.80           N  
ATOM   4627  CA  HIS A 309     -23.124  40.311 -29.372  1.00  0.80           C  
ATOM   4628  C   HIS A 309     -22.607  38.984 -29.934  1.00  0.80           C  
ATOM   4629  O   HIS A 309     -22.350  38.065 -29.162  1.00  0.80           O  
ATOM   4630  CB  HIS A 309     -22.717  40.493 -27.908  1.00  0.80           C  
ATOM   4631  CG  HIS A 309     -23.011  41.873 -27.349  1.00  0.80           C  
ATOM   4632  ND1 HIS A 309     -24.273  42.282 -26.932  1.00  0.80           N  
ATOM   4633  CD2 HIS A 309     -22.187  42.925 -27.130  1.00  0.80           C  
ATOM   4634  CE1 HIS A 309     -24.204  43.527 -26.497  1.00  0.80           C  
ATOM   4635  NE2 HIS A 309     -22.954  43.940 -26.598  1.00  0.80           N  
ATOM   4636  H   HIS A 309     -25.092  39.585 -29.060  1.00  0.80           H  
ATOM   4637  HA  HIS A 309     -22.683  41.140 -29.914  1.00  0.80           H  
ATOM   4638 1HB  HIS A 309     -23.241  39.758 -27.294  1.00  0.80           H  
ATOM   4639 2HB  HIS A 309     -21.646  40.307 -27.801  1.00  0.80           H  
ATOM   4640  HD1 HIS A 309     -25.150  41.781 -26.982  1.00  0.80           H  
ATOM   4641  HD2 HIS A 309     -21.115  43.069 -27.293  1.00  0.80           H  
ATOM   4642  HE1 HIS A 309     -25.098  44.029 -26.129  1.00  0.80           H  
ATOM   4643  N   PRO A 310     -22.426  38.871 -31.270  1.00  0.78           N  
ATOM   4644  CA  PRO A 310     -22.173  37.660 -32.059  1.00  0.78           C  
ATOM   4645  C   PRO A 310     -21.120  36.698 -31.520  1.00  0.78           C  
ATOM   4646  O   PRO A 310     -21.196  35.498 -31.777  1.00  0.78           O  
ATOM   4647  CB  PRO A 310     -21.710  38.244 -33.399  1.00  0.78           C  
ATOM   4648  CG  PRO A 310     -22.417  39.564 -33.497  1.00  0.78           C  
ATOM   4649  CD  PRO A 310     -22.426  40.105 -32.099  1.00  0.78           C  
ATOM   4650  HA  PRO A 310     -23.130  37.127 -32.187  1.00  0.78           H  
ATOM   4651 1HB  PRO A 310     -20.613  38.342 -33.406  1.00  0.78           H  
ATOM   4652 2HB  PRO A 310     -21.973  37.559 -34.217  1.00  0.78           H  
ATOM   4653 1HG  PRO A 310     -21.896  40.225 -34.205  1.00  0.78           H  
ATOM   4654 2HG  PRO A 310     -23.434  39.415 -33.892  1.00  0.78           H  
ATOM   4655 1HD  PRO A 310     -21.526  40.711 -31.907  1.00  0.78           H  
ATOM   4656 2HD  PRO A 310     -23.348  40.677 -31.981  1.00  0.78           H  
ATOM   4657  N   ARG A 311     -20.126  37.198 -30.790  1.00  0.74           N  
ATOM   4658  CA  ARG A 311     -19.098  36.303 -30.274  1.00  0.74           C  
ATOM   4659  C   ARG A 311     -19.485  35.702 -28.929  1.00  0.74           C  
ATOM   4660  O   ARG A 311     -18.679  35.014 -28.304  1.00  0.74           O  
ATOM   4661  CB  ARG A 311     -17.749  36.984 -30.090  1.00  0.74           C  
ATOM   4662  CG  ARG A 311     -17.076  37.469 -31.368  1.00  0.74           C  
ATOM   4663  CD  ARG A 311     -15.618  37.779 -31.148  1.00  0.74           C  
ATOM   4664  NE  ARG A 311     -15.377  38.827 -30.164  1.00  0.74           N  
ATOM   4665  CZ  ARG A 311     -15.312  40.154 -30.436  1.00  0.74           C  
ATOM   4666  NH1 ARG A 311     -15.485  40.574 -31.677  1.00  0.74           N  
ATOM   4667  NH2 ARG A 311     -15.073  41.043 -29.475  1.00  0.74           N  
ATOM   4668  H   ARG A 311     -20.081  38.184 -30.581  1.00  0.74           H  
ATOM   4669  HA  ARG A 311     -18.970  35.495 -30.988  1.00  0.74           H  
ATOM   4670 1HB  ARG A 311     -17.855  37.837 -29.419  1.00  0.74           H  
ATOM   4671 2HB  ARG A 311     -17.059  36.282 -29.611  1.00  0.74           H  
ATOM   4672 1HG  ARG A 311     -17.148  36.694 -32.128  1.00  0.74           H  
ATOM   4673 2HG  ARG A 311     -17.575  38.373 -31.717  1.00  0.74           H  
ATOM   4674 1HD  ARG A 311     -15.129  36.876 -30.794  1.00  0.74           H  
ATOM   4675 2HD  ARG A 311     -15.164  38.086 -32.086  1.00  0.74           H  
ATOM   4676  HE  ARG A 311     -15.248  38.511 -29.190  1.00  0.74           H  
ATOM   4677 1HH1 ARG A 311     -15.662  39.906 -32.413  1.00  0.74           H  
ATOM   4678 2HH1 ARG A 311     -15.438  41.561 -31.887  1.00  0.74           H  
ATOM   4679 1HH2 ARG A 311     -14.909  40.750 -28.497  1.00  0.74           H  
ATOM   4680 2HH2 ARG A 311     -15.027  42.020 -29.698  1.00  0.74           H  
ATOM   4681  N   GLY A 312     -20.682  36.007 -28.437  1.00  0.70           N  
ATOM   4682  CA  GLY A 312     -21.063  35.488 -27.142  1.00  0.70           C  
ATOM   4683  C   GLY A 312     -22.073  34.349 -27.097  1.00  0.70           C  
ATOM   4684  O   GLY A 312     -22.663  33.943 -28.102  1.00  0.70           O  
ATOM   4685  H   GLY A 312     -21.325  36.599 -28.951  1.00  0.70           H  
ATOM   4686 1HA  GLY A 312     -20.161  35.151 -26.639  1.00  0.70           H  
ATOM   4687 2HA  GLY A 312     -21.458  36.316 -26.553  1.00  0.70           H  
ATOM   4688  N   LEU A 313     -22.289  33.892 -25.865  1.00  0.67           N  
ATOM   4689  CA  LEU A 313     -23.185  32.806 -25.486  1.00  0.67           C  
ATOM   4690  C   LEU A 313     -24.051  33.158 -24.291  1.00  0.67           C  
ATOM   4691  O   LEU A 313     -23.574  33.750 -23.322  1.00  0.67           O  
ATOM   4692  CB  LEU A 313     -22.360  31.610 -25.009  1.00  0.67           C  
ATOM   4693  CG  LEU A 313     -21.449  30.884 -25.972  1.00  0.67           C  
ATOM   4694  CD1 LEU A 313     -20.530  30.028 -25.126  1.00  0.67           C  
ATOM   4695  CD2 LEU A 313     -22.286  29.997 -26.933  1.00  0.67           C  
ATOM   4696  H   LEU A 313     -21.742  34.342 -25.136  1.00  0.67           H  
ATOM   4697  HA  LEU A 313     -23.824  32.548 -26.330  1.00  0.67           H  
ATOM   4698 1HB  LEU A 313     -21.738  31.947 -24.180  1.00  0.67           H  
ATOM   4699 2HB  LEU A 313     -23.060  30.867 -24.612  1.00  0.67           H  
ATOM   4700  HG  LEU A 313     -20.848  31.588 -26.551  1.00  0.67           H  
ATOM   4701 1HD1 LEU A 313     -19.862  29.485 -25.755  1.00  0.67           H  
ATOM   4702 2HD1 LEU A 313     -19.955  30.667 -24.456  1.00  0.67           H  
ATOM   4703 3HD1 LEU A 313     -21.124  29.334 -24.540  1.00  0.67           H  
ATOM   4704 1HD2 LEU A 313     -21.619  29.451 -27.596  1.00  0.67           H  
ATOM   4705 2HD2 LEU A 313     -22.880  29.287 -26.357  1.00  0.67           H  
ATOM   4706 3HD2 LEU A 313     -22.949  30.624 -27.527  1.00  0.67           H  
ATOM   4707  N   ASN A 314     -25.295  32.725 -24.307  1.00  0.64           N  
ATOM   4708  CA  ASN A 314     -26.127  32.853 -23.127  1.00  0.64           C  
ATOM   4709  C   ASN A 314     -26.282  31.476 -22.498  1.00  0.64           C  
ATOM   4710  O   ASN A 314     -26.386  30.479 -23.213  1.00  0.64           O  
ATOM   4711  CB  ASN A 314     -27.461  33.476 -23.477  1.00  0.64           C  
ATOM   4712  CG  ASN A 314     -27.300  34.874 -23.961  1.00  0.64           C  
ATOM   4713  OD1 ASN A 314     -26.520  35.630 -23.395  1.00  0.64           O  
ATOM   4714  ND2 ASN A 314     -28.004  35.238 -24.991  1.00  0.64           N  
ATOM   4715  H   ASN A 314     -25.675  32.288 -25.140  1.00  0.64           H  
ATOM   4716  HA  ASN A 314     -25.627  33.486 -22.403  1.00  0.64           H  
ATOM   4717 1HB  ASN A 314     -27.946  32.883 -24.256  1.00  0.64           H  
ATOM   4718 2HB  ASN A 314     -28.108  33.471 -22.600  1.00  0.64           H  
ATOM   4719 1HD2 ASN A 314     -27.892  36.184 -25.357  1.00  0.64           H  
ATOM   4720 2HD2 ASN A 314     -28.631  34.598 -25.429  1.00  0.64           H  
ATOM   4721  N   LEU A 315     -26.299  31.411 -21.169  1.00  0.63           N  
ATOM   4722  CA  LEU A 315     -26.545  30.147 -20.468  1.00  0.63           C  
ATOM   4723  C   LEU A 315     -27.171  30.337 -19.099  1.00  0.63           C  
ATOM   4724  O   LEU A 315     -26.907  31.321 -18.406  1.00  0.63           O  
ATOM   4725  CB  LEU A 315     -25.229  29.354 -20.313  1.00  0.63           C  
ATOM   4726  CG  LEU A 315     -24.122  29.978 -19.389  1.00  0.63           C  
ATOM   4727  CD1 LEU A 315     -23.074  28.913 -19.000  1.00  0.63           C  
ATOM   4728  CD2 LEU A 315     -23.430  31.110 -20.134  1.00  0.63           C  
ATOM   4729  H   LEU A 315     -26.138  32.269 -20.640  1.00  0.63           H  
ATOM   4730  HA  LEU A 315     -27.237  29.552 -21.068  1.00  0.63           H  
ATOM   4731 1HB  LEU A 315     -25.480  28.374 -19.903  1.00  0.63           H  
ATOM   4732 2HB  LEU A 315     -24.799  29.204 -21.302  1.00  0.63           H  
ATOM   4733  HG  LEU A 315     -24.583  30.361 -18.479  1.00  0.63           H  
ATOM   4734 1HD1 LEU A 315     -22.317  29.363 -18.369  1.00  0.63           H  
ATOM   4735 2HD1 LEU A 315     -23.554  28.118 -18.459  1.00  0.63           H  
ATOM   4736 3HD1 LEU A 315     -22.602  28.513 -19.896  1.00  0.63           H  
ATOM   4737 1HD2 LEU A 315     -22.684  31.544 -19.488  1.00  0.63           H  
ATOM   4738 2HD2 LEU A 315     -22.959  30.728 -21.040  1.00  0.63           H  
ATOM   4739 3HD2 LEU A 315     -24.150  31.867 -20.403  1.00  0.63           H  
ATOM   4740  N   TRP A 316     -27.983  29.374 -18.684  1.00  0.62           N  
ATOM   4741  CA  TRP A 316     -28.502  29.392 -17.332  1.00  0.62           C  
ATOM   4742  C   TRP A 316     -27.740  28.370 -16.513  1.00  0.62           C  
ATOM   4743  O   TRP A 316     -27.430  27.275 -16.992  1.00  0.62           O  
ATOM   4744  CB  TRP A 316     -30.008  29.127 -17.294  1.00  0.62           C  
ATOM   4745  CG  TRP A 316     -30.839  30.257 -17.846  1.00  0.62           C  
ATOM   4746  CD1 TRP A 316     -30.629  30.981 -18.986  1.00  0.62           C  
ATOM   4747  CD2 TRP A 316     -32.042  30.787 -17.254  1.00  0.62           C  
ATOM   4748  NE1 TRP A 316     -31.616  31.921 -19.135  1.00  0.62           N  
ATOM   4749  CE2 TRP A 316     -32.491  31.814 -18.087  1.00  0.62           C  
ATOM   4750  CE3 TRP A 316     -32.769  30.470 -16.104  1.00  0.62           C  
ATOM   4751  CZ2 TRP A 316     -33.635  32.535 -17.805  1.00  0.62           C  
ATOM   4752  CZ3 TRP A 316     -33.918  31.191 -15.823  1.00  0.62           C  
ATOM   4753  CH2 TRP A 316     -34.341  32.197 -16.652  1.00  0.62           C  
ATOM   4754  H   TRP A 316     -28.220  28.598 -19.294  1.00  0.62           H  
ATOM   4755  HA  TRP A 316     -28.325  30.370 -16.906  1.00  0.62           H  
ATOM   4756 1HB  TRP A 316     -30.227  28.223 -17.863  1.00  0.62           H  
ATOM   4757 2HB  TRP A 316     -30.313  28.949 -16.261  1.00  0.62           H  
ATOM   4758  HD1 TRP A 316     -29.808  30.838 -19.680  1.00  0.62           H  
ATOM   4759  HE1 TRP A 316     -31.690  32.583 -19.899  1.00  0.62           H  
ATOM   4760  HE3 TRP A 316     -32.438  29.670 -15.440  1.00  0.62           H  
ATOM   4761  HZ2 TRP A 316     -33.988  33.338 -18.451  1.00  0.62           H  
ATOM   4762  HZ3 TRP A 316     -34.480  30.937 -14.923  1.00  0.62           H  
ATOM   4763  HH2 TRP A 316     -35.251  32.744 -16.402  1.00  0.62           H  
ATOM   4764  N   ILE A 317     -27.450  28.732 -15.272  1.00  0.61           N  
ATOM   4765  CA  ILE A 317     -26.690  27.884 -14.370  1.00  0.61           C  
ATOM   4766  C   ILE A 317     -27.438  27.697 -13.048  1.00  0.61           C  
ATOM   4767  O   ILE A 317     -27.857  28.683 -12.439  1.00  0.61           O  
ATOM   4768  CB  ILE A 317     -25.351  28.553 -14.087  1.00  0.61           C  
ATOM   4769  CG1 ILE A 317     -24.589  28.842 -15.393  1.00  0.61           C  
ATOM   4770  CG2 ILE A 317     -24.519  27.657 -13.226  1.00  0.61           C  
ATOM   4771  CD1 ILE A 317     -23.414  29.704 -15.165  1.00  0.61           C  
ATOM   4772  H   ILE A 317     -27.745  29.654 -14.963  1.00  0.61           H  
ATOM   4773  HA  ILE A 317     -26.532  26.918 -14.837  1.00  0.61           H  
ATOM   4774  HB  ILE A 317     -25.516  29.501 -13.577  1.00  0.61           H  
ATOM   4775 1HG1 ILE A 317     -24.263  27.919 -15.835  1.00  0.61           H  
ATOM   4776 2HG1 ILE A 317     -25.232  29.360 -16.096  1.00  0.61           H  
ATOM   4777 1HG2 ILE A 317     -23.556  28.126 -13.015  1.00  0.61           H  
ATOM   4778 2HG2 ILE A 317     -25.034  27.457 -12.290  1.00  0.61           H  
ATOM   4779 3HG2 ILE A 317     -24.367  26.734 -13.768  1.00  0.61           H  
ATOM   4780 1HD1 ILE A 317     -22.902  29.892 -16.101  1.00  0.61           H  
ATOM   4781 2HD1 ILE A 317     -23.741  30.644 -14.733  1.00  0.61           H  
ATOM   4782 3HD1 ILE A 317     -22.757  29.213 -14.478  1.00  0.61           H  
ATOM   4783  N   VAL A 318     -27.641  26.455 -12.614  1.00  0.61           N  
ATOM   4784  CA  VAL A 318     -28.377  26.217 -11.365  1.00  0.61           C  
ATOM   4785  C   VAL A 318     -27.630  25.272 -10.404  1.00  0.61           C  
ATOM   4786  O   VAL A 318     -27.123  24.222 -10.813  1.00  0.61           O  
ATOM   4787  CB  VAL A 318     -29.766  25.661 -11.683  1.00  0.61           C  
ATOM   4788  CG1 VAL A 318     -30.484  25.432 -10.479  1.00  0.61           C  
ATOM   4789  CG2 VAL A 318     -30.552  26.606 -12.580  1.00  0.61           C  
ATOM   4790  H   VAL A 318     -27.276  25.678 -13.163  1.00  0.61           H  
ATOM   4791  HA  VAL A 318     -28.505  27.169 -10.856  1.00  0.61           H  
ATOM   4792  HB  VAL A 318     -29.646  24.703 -12.179  1.00  0.61           H  
ATOM   4793 1HG1 VAL A 318     -31.414  25.011 -10.751  1.00  0.61           H  
ATOM   4794 2HG1 VAL A 318     -29.943  24.770  -9.879  1.00  0.61           H  
ATOM   4795 3HG1 VAL A 318     -30.629  26.372  -9.948  1.00  0.61           H  
ATOM   4796 1HG2 VAL A 318     -31.528  26.174 -12.786  1.00  0.61           H  
ATOM   4797 2HG2 VAL A 318     -30.675  27.550 -12.072  1.00  0.61           H  
ATOM   4798 3HG2 VAL A 318     -30.027  26.763 -13.517  1.00  0.61           H  
ATOM   4799  N   SER A 319     -27.540  25.651  -9.120  1.00  0.61           N  
ATOM   4800  CA  SER A 319     -26.797  24.823  -8.155  1.00  0.61           C  
ATOM   4801  C   SER A 319     -27.102  25.067  -6.670  1.00  0.61           C  
ATOM   4802  O   SER A 319     -27.374  26.194  -6.252  1.00  0.61           O  
ATOM   4803  CB  SER A 319     -25.336  25.052  -8.374  1.00  0.61           C  
ATOM   4804  OG  SER A 319     -24.562  24.345  -7.461  1.00  0.61           O  
ATOM   4805  H   SER A 319     -28.003  26.515  -8.829  1.00  0.61           H  
ATOM   4806  HA  SER A 319     -27.016  23.779  -8.378  1.00  0.61           H  
ATOM   4807 1HB  SER A 319     -25.065  24.764  -9.376  1.00  0.61           H  
ATOM   4808 2HB  SER A 319     -25.156  26.094  -8.293  1.00  0.61           H  
ATOM   4809  HG  SER A 319     -24.977  24.475  -6.599  1.00  0.61           H  
ATOM   4810  N   ASP A 320     -27.027  24.000  -5.856  1.00  0.61           N  
ATOM   4811  CA  ASP A 320     -27.180  24.116  -4.398  1.00  0.61           C  
ATOM   4812  C   ASP A 320     -26.028  24.947  -3.814  1.00  0.61           C  
ATOM   4813  O   ASP A 320     -24.857  24.611  -4.022  1.00  0.61           O  
ATOM   4814  CB  ASP A 320     -27.275  22.731  -3.749  1.00  0.61           C  
ATOM   4815  CG  ASP A 320     -27.591  22.765  -2.238  1.00  0.61           C  
ATOM   4816  OD1 ASP A 320     -28.693  22.413  -1.880  1.00  0.61           O  
ATOM   4817  OD2 ASP A 320     -26.718  23.112  -1.445  1.00  0.61           O  
ATOM   4818  H   ASP A 320     -26.833  23.088  -6.258  1.00  0.61           H  
ATOM   4819  HA  ASP A 320     -28.110  24.610  -4.178  1.00  0.61           H  
ATOM   4820 1HB  ASP A 320     -28.059  22.162  -4.239  1.00  0.61           H  
ATOM   4821 2HB  ASP A 320     -26.344  22.183  -3.906  1.00  0.61           H  
ATOM   4822  N   ASN A 321     -26.357  26.019  -3.088  1.00  0.62           N  
ATOM   4823  CA  ASN A 321     -25.341  26.933  -2.552  1.00  0.62           C  
ATOM   4824  C   ASN A 321     -24.657  26.504  -1.270  1.00  0.62           C  
ATOM   4825  O   ASN A 321     -23.736  27.182  -0.800  1.00  0.62           O  
ATOM   4826  CB  ASN A 321     -25.934  28.289  -2.320  1.00  0.62           C  
ATOM   4827  CG  ASN A 321     -26.989  28.291  -1.266  1.00  0.62           C  
ATOM   4828  OD1 ASN A 321     -27.992  27.567  -1.354  1.00  0.62           O  
ATOM   4829  ND2 ASN A 321     -26.792  29.094  -0.246  1.00  0.62           N  
ATOM   4830  H   ASN A 321     -27.332  26.216  -2.931  1.00  0.62           H  
ATOM   4831  HA  ASN A 321     -24.556  27.027  -3.300  1.00  0.62           H  
ATOM   4832 1HB  ASN A 321     -25.157  28.989  -2.034  1.00  0.62           H  
ATOM   4833 2HB  ASN A 321     -26.358  28.638  -3.249  1.00  0.62           H  
ATOM   4834 1HD2 ASN A 321     -27.482  29.138   0.492  1.00  0.62           H  
ATOM   4835 2HD2 ASN A 321     -25.979  29.669  -0.202  1.00  0.62           H  
ATOM   4836  N   VAL A 322     -25.087  25.402  -0.691  1.00  0.63           N  
ATOM   4837  CA  VAL A 322     -24.481  24.972   0.541  1.00  0.63           C  
ATOM   4838  C   VAL A 322     -23.629  23.764   0.267  1.00  0.63           C  
ATOM   4839  O   VAL A 322     -22.486  23.720   0.690  1.00  0.63           O  
ATOM   4840  CB  VAL A 322     -25.521  24.746   1.642  1.00  0.63           C  
ATOM   4841  CG1 VAL A 322     -24.859  24.182   2.856  1.00  0.63           C  
ATOM   4842  CG2 VAL A 322     -26.124  26.085   2.018  1.00  0.63           C  
ATOM   4843  H   VAL A 322     -25.823  24.816  -1.104  1.00  0.63           H  
ATOM   4844  HA  VAL A 322     -23.824  25.761   0.903  1.00  0.63           H  
ATOM   4845  HB  VAL A 322     -26.289  24.047   1.295  1.00  0.63           H  
ATOM   4846 1HG1 VAL A 322     -25.593  24.031   3.649  1.00  0.63           H  
ATOM   4847 2HG1 VAL A 322     -24.414  23.250   2.596  1.00  0.63           H  
ATOM   4848 3HG1 VAL A 322     -24.106  24.857   3.188  1.00  0.63           H  
ATOM   4849 1HG2 VAL A 322     -26.840  25.938   2.811  1.00  0.63           H  
ATOM   4850 2HG2 VAL A 322     -25.338  26.756   2.363  1.00  0.63           H  
ATOM   4851 3HG2 VAL A 322     -26.613  26.518   1.153  1.00  0.63           H  
ATOM   4852  N   ARG A 323     -24.130  22.790  -0.490  1.00  0.64           N  
ATOM   4853  CA  ARG A 323     -23.275  21.641  -0.736  1.00  0.64           C  
ATOM   4854  C   ARG A 323     -22.286  21.939  -1.845  1.00  0.64           C  
ATOM   4855  O   ARG A 323     -21.111  22.124  -1.573  1.00  0.64           O  
ATOM   4856  CB  ARG A 323     -24.059  20.403  -1.114  1.00  0.64           C  
ATOM   4857  CG  ARG A 323     -24.844  19.760   0.007  1.00  0.64           C  
ATOM   4858  CD  ARG A 323     -25.529  18.551  -0.477  1.00  0.64           C  
ATOM   4859  NE  ARG A 323     -24.560  17.527  -0.878  1.00  0.64           N  
ATOM   4860  CZ  ARG A 323     -24.028  16.566  -0.087  1.00  0.64           C  
ATOM   4861  NH1 ARG A 323     -24.364  16.424   1.169  1.00  0.64           N  
ATOM   4862  NH2 ARG A 323     -23.143  15.721  -0.572  1.00  0.64           N  
ATOM   4863  H   ARG A 323     -25.081  22.845  -0.862  1.00  0.64           H  
ATOM   4864  HA  ARG A 323     -22.720  21.420   0.172  1.00  0.64           H  
ATOM   4865 1HB  ARG A 323     -24.775  20.655  -1.900  1.00  0.64           H  
ATOM   4866 2HB  ARG A 323     -23.381  19.649  -1.524  1.00  0.64           H  
ATOM   4867 1HG  ARG A 323     -24.162  19.460   0.789  1.00  0.64           H  
ATOM   4868 2HG  ARG A 323     -25.582  20.465   0.400  1.00  0.64           H  
ATOM   4869 1HD  ARG A 323     -26.162  18.141   0.305  1.00  0.64           H  
ATOM   4870 2HD  ARG A 323     -26.136  18.804  -1.351  1.00  0.64           H  
ATOM   4871  HE  ARG A 323     -24.212  17.563  -1.844  1.00  0.64           H  
ATOM   4872 1HH1 ARG A 323     -25.037  17.034   1.599  1.00  0.64           H  
ATOM   4873 2HH1 ARG A 323     -23.914  15.651   1.690  1.00  0.64           H  
ATOM   4874 1HH2 ARG A 323     -22.833  15.786  -1.568  1.00  0.64           H  
ATOM   4875 2HH2 ARG A 323     -22.778  15.003   0.061  1.00  0.64           H  
ATOM   4876  N   LYS A 324     -22.739  22.118  -3.086  1.00  0.64           N  
ATOM   4877  CA  LYS A 324     -21.781  22.423  -4.165  1.00  0.64           C  
ATOM   4878  C   LYS A 324     -21.035  23.701  -3.929  1.00  0.64           C  
ATOM   4879  O   LYS A 324     -19.861  23.833  -4.279  1.00  0.64           O  
ATOM   4880  CB  LYS A 324     -22.429  22.484  -5.525  1.00  0.64           C  
ATOM   4881  CG  LYS A 324     -21.477  22.908  -6.634  1.00  0.64           C  
ATOM   4882  CD  LYS A 324     -20.242  22.032  -6.672  1.00  0.64           C  
ATOM   4883  CE  LYS A 324     -19.463  22.197  -7.950  1.00  0.64           C  
ATOM   4884  NZ  LYS A 324     -18.246  21.399  -7.936  1.00  0.64           N  
ATOM   4885  H   LYS A 324     -23.724  22.015  -3.297  1.00  0.64           H  
ATOM   4886  HA  LYS A 324     -21.047  21.619  -4.195  1.00  0.64           H  
ATOM   4887 1HB  LYS A 324     -22.842  21.517  -5.784  1.00  0.64           H  
ATOM   4888 2HB  LYS A 324     -23.251  23.195  -5.501  1.00  0.64           H  
ATOM   4889 1HG  LYS A 324     -22.002  22.818  -7.585  1.00  0.64           H  
ATOM   4890 2HG  LYS A 324     -21.188  23.947  -6.491  1.00  0.64           H  
ATOM   4891 1HD  LYS A 324     -19.589  22.361  -5.862  1.00  0.64           H  
ATOM   4892 2HD  LYS A 324     -20.468  21.006  -6.492  1.00  0.64           H  
ATOM   4893 1HE  LYS A 324     -20.070  21.864  -8.780  1.00  0.64           H  
ATOM   4894 2HE  LYS A 324     -19.207  23.244  -8.088  1.00  0.64           H  
ATOM   4895 1HZ  LYS A 324     -17.717  21.515  -8.818  1.00  0.64           H  
ATOM   4896 2HZ  LYS A 324     -17.655  21.691  -7.176  1.00  0.64           H  
ATOM   4897 3HZ  LYS A 324     -18.465  20.425  -7.822  1.00  0.64           H  
ATOM   4898  N   GLY A 325     -21.736  24.640  -3.332  1.00  0.64           N  
ATOM   4899  CA  GLY A 325     -21.199  25.929  -3.026  1.00  0.64           C  
ATOM   4900  C   GLY A 325     -20.229  25.859  -1.852  1.00  0.64           C  
ATOM   4901  O   GLY A 325     -19.152  25.253  -1.926  1.00  0.64           O  
ATOM   4902  H   GLY A 325     -22.720  24.461  -3.140  1.00  0.64           H  
ATOM   4903 1HA  GLY A 325     -20.694  26.329  -3.904  1.00  0.64           H  
ATOM   4904 2HA  GLY A 325     -22.012  26.609  -2.787  1.00  0.64           H  
ATOM   4905  N   ALA A 326     -20.560  26.564  -0.796  1.00  0.63           N  
ATOM   4906  CA  ALA A 326     -19.624  26.738   0.303  1.00  0.63           C  
ATOM   4907  C   ALA A 326     -19.085  25.471   0.973  1.00  0.63           C  
ATOM   4908  O   ALA A 326     -17.874  25.362   1.194  1.00  0.63           O  
ATOM   4909  CB  ALA A 326     -20.320  27.567   1.348  1.00  0.63           C  
ATOM   4910  H   ALA A 326     -21.491  26.982  -0.759  1.00  0.63           H  
ATOM   4911  HA  ALA A 326     -18.766  27.287  -0.070  1.00  0.63           H  
ATOM   4912 1HB  ALA A 326     -19.633  27.770   2.165  1.00  0.63           H  
ATOM   4913 2HB  ALA A 326     -20.650  28.504   0.916  1.00  0.63           H  
ATOM   4914 3HB  ALA A 326     -21.182  27.019   1.728  1.00  0.63           H  
ATOM   4915  N   ALA A 327     -19.921  24.485   1.268  1.00  0.62           N  
ATOM   4916  CA  ALA A 327     -19.392  23.357   2.015  1.00  0.62           C  
ATOM   4917  C   ALA A 327     -18.478  22.457   1.198  1.00  0.62           C  
ATOM   4918  O   ALA A 327     -17.374  22.121   1.637  1.00  0.62           O  
ATOM   4919  CB  ALA A 327     -20.522  22.545   2.569  1.00  0.62           C  
ATOM   4920  H   ALA A 327     -20.906  24.513   1.031  1.00  0.62           H  
ATOM   4921  HA  ALA A 327     -18.812  23.768   2.835  1.00  0.62           H  
ATOM   4922 1HB  ALA A 327     -20.124  21.743   3.169  1.00  0.62           H  
ATOM   4923 2HB  ALA A 327     -21.161  23.177   3.186  1.00  0.62           H  
ATOM   4924 3HB  ALA A 327     -21.092  22.131   1.759  1.00  0.62           H  
ATOM   4925  N   LEU A 328     -18.894  22.087  -0.009  1.00  0.61           N  
ATOM   4926  CA  LEU A 328     -18.069  21.197  -0.800  1.00  0.61           C  
ATOM   4927  C   LEU A 328     -16.779  21.860  -1.164  1.00  0.61           C  
ATOM   4928  O   LEU A 328     -15.742  21.216  -1.066  1.00  0.61           O  
ATOM   4929  CB  LEU A 328     -18.745  20.705  -2.085  1.00  0.61           C  
ATOM   4930  CG  LEU A 328     -17.907  19.779  -2.910  1.00  0.61           C  
ATOM   4931  CD1 LEU A 328     -17.551  18.550  -2.077  1.00  0.61           C  
ATOM   4932  CD2 LEU A 328     -18.670  19.392  -4.157  1.00  0.61           C  
ATOM   4933  H   LEU A 328     -19.793  22.380  -0.377  1.00  0.61           H  
ATOM   4934  HA  LEU A 328     -17.835  20.324  -0.195  1.00  0.61           H  
ATOM   4935 1HB  LEU A 328     -19.663  20.184  -1.830  1.00  0.61           H  
ATOM   4936 2HB  LEU A 328     -18.982  21.572  -2.704  1.00  0.61           H  
ATOM   4937  HG  LEU A 328     -16.996  20.282  -3.191  1.00  0.61           H  
ATOM   4938 1HD1 LEU A 328     -16.932  17.884  -2.671  1.00  0.61           H  
ATOM   4939 2HD1 LEU A 328     -17.001  18.860  -1.190  1.00  0.61           H  
ATOM   4940 3HD1 LEU A 328     -18.467  18.036  -1.780  1.00  0.61           H  
ATOM   4941 1HD2 LEU A 328     -18.061  18.724  -4.767  1.00  0.61           H  
ATOM   4942 2HD2 LEU A 328     -19.595  18.890  -3.874  1.00  0.61           H  
ATOM   4943 3HD2 LEU A 328     -18.898  20.287  -4.717  1.00  0.61           H  
ATOM   4944  N   ASN A 329     -16.798  23.125  -1.607  1.00  0.60           N  
ATOM   4945  CA  ASN A 329     -15.522  23.712  -1.982  1.00  0.60           C  
ATOM   4946  C   ASN A 329     -14.577  23.750  -0.777  1.00  0.60           C  
ATOM   4947  O   ASN A 329     -13.378  23.504  -0.917  1.00  0.60           O  
ATOM   4948  CB  ASN A 329     -15.704  25.090  -2.589  1.00  0.60           C  
ATOM   4949  CG  ASN A 329     -14.427  25.622  -3.241  1.00  0.60           C  
ATOM   4950  OD1 ASN A 329     -13.893  24.991  -4.183  1.00  0.60           O  
ATOM   4951  ND2 ASN A 329     -13.972  26.753  -2.774  1.00  0.60           N  
ATOM   4952  H   ASN A 329     -17.661  23.674  -1.684  1.00  0.60           H  
ATOM   4953  HA  ASN A 329     -15.064  23.073  -2.738  1.00  0.60           H  
ATOM   4954 1HB  ASN A 329     -16.503  25.053  -3.335  1.00  0.60           H  
ATOM   4955 2HB  ASN A 329     -16.026  25.787  -1.808  1.00  0.60           H  
ATOM   4956 1HD2 ASN A 329     -13.143  27.201  -3.166  1.00  0.60           H  
ATOM   4957 2HD2 ASN A 329     -14.466  27.200  -2.030  1.00  0.60           H  
ATOM   4958  N   ALA A 330     -15.105  24.002   0.432  1.00  0.59           N  
ATOM   4959  CA  ALA A 330     -14.242  24.011   1.607  1.00  0.59           C  
ATOM   4960  C   ALA A 330     -13.600  22.649   1.826  1.00  0.59           C  
ATOM   4961  O   ALA A 330     -12.409  22.551   2.148  1.00  0.59           O  
ATOM   4962  CB  ALA A 330     -15.041  24.398   2.825  1.00  0.59           C  
ATOM   4963  H   ALA A 330     -16.100  24.218   0.549  1.00  0.59           H  
ATOM   4964  HA  ALA A 330     -13.451  24.734   1.437  1.00  0.59           H  
ATOM   4965 1HB  ALA A 330     -14.396  24.427   3.700  1.00  0.59           H  
ATOM   4966 2HB  ALA A 330     -15.479  25.373   2.661  1.00  0.59           H  
ATOM   4967 3HB  ALA A 330     -15.830  23.668   2.978  1.00  0.59           H  
ATOM   4968  N   VAL A 331     -14.384  21.594   1.612  1.00  0.60           N  
ATOM   4969  CA  VAL A 331     -13.887  20.244   1.778  1.00  0.60           C  
ATOM   4970  C   VAL A 331     -12.898  19.879   0.685  1.00  0.60           C  
ATOM   4971  O   VAL A 331     -11.862  19.292   0.977  1.00  0.60           O  
ATOM   4972  CB  VAL A 331     -15.026  19.222   1.841  1.00  0.60           C  
ATOM   4973  CG1 VAL A 331     -14.418  17.816   1.824  1.00  0.60           C  
ATOM   4974  CG2 VAL A 331     -15.849  19.462   3.154  1.00  0.60           C  
ATOM   4975  H   VAL A 331     -15.364  21.742   1.356  1.00  0.60           H  
ATOM   4976  HA  VAL A 331     -13.368  20.197   2.734  1.00  0.60           H  
ATOM   4977  HB  VAL A 331     -15.675  19.329   0.970  1.00  0.60           H  
ATOM   4978 1HG1 VAL A 331     -15.187  17.068   1.876  1.00  0.60           H  
ATOM   4979 2HG1 VAL A 331     -13.847  17.679   0.901  1.00  0.60           H  
ATOM   4980 3HG1 VAL A 331     -13.755  17.705   2.667  1.00  0.60           H  
ATOM   4981 1HG2 VAL A 331     -16.656  18.745   3.232  1.00  0.60           H  
ATOM   4982 2HG2 VAL A 331     -15.193  19.357   4.013  1.00  0.60           H  
ATOM   4983 3HG2 VAL A 331     -16.264  20.467   3.144  1.00  0.60           H  
ATOM   4984  N   GLN A 332     -13.199  20.232  -0.564  1.00  0.61           N  
ATOM   4985  CA  GLN A 332     -12.294  19.916  -1.660  1.00  0.61           C  
ATOM   4986  C   GLN A 332     -10.956  20.603  -1.454  1.00  0.61           C  
ATOM   4987  O   GLN A 332      -9.902  20.010  -1.708  1.00  0.61           O  
ATOM   4988  CB  GLN A 332     -12.888  20.343  -2.998  1.00  0.61           C  
ATOM   4989  CG  GLN A 332     -14.038  19.502  -3.473  1.00  0.61           C  
ATOM   4990  CD  GLN A 332     -14.649  20.065  -4.747  1.00  0.61           C  
ATOM   4991  OE1 GLN A 332     -14.990  21.256  -4.822  1.00  0.61           O  
ATOM   4992  NE2 GLN A 332     -14.752  19.214  -5.772  1.00  0.61           N  
ATOM   4993  H   GLN A 332     -14.070  20.715  -0.749  1.00  0.61           H  
ATOM   4994  HA  GLN A 332     -12.132  18.840  -1.678  1.00  0.61           H  
ATOM   4995 1HB  GLN A 332     -13.230  21.376  -2.926  1.00  0.61           H  
ATOM   4996 2HB  GLN A 332     -12.114  20.308  -3.760  1.00  0.61           H  
ATOM   4997 1HG  GLN A 332     -13.680  18.492  -3.675  1.00  0.61           H  
ATOM   4998 2HG  GLN A 332     -14.789  19.480  -2.695  1.00  0.61           H  
ATOM   4999 1HE2 GLN A 332     -15.112  19.532  -6.679  1.00  0.61           H  
ATOM   5000 2HE2 GLN A 332     -14.443  18.273  -5.669  1.00  0.61           H  
ATOM   5001  N   LEU A 333     -10.971  21.841  -0.966  1.00  0.63           N  
ATOM   5002  CA  LEU A 333      -9.711  22.491  -0.683  1.00  0.63           C  
ATOM   5003  C   LEU A 333      -9.020  21.754   0.442  1.00  0.63           C  
ATOM   5004  O   LEU A 333      -7.820  21.522   0.383  1.00  0.63           O  
ATOM   5005  CB  LEU A 333      -9.920  23.966  -0.369  1.00  0.63           C  
ATOM   5006  CG  LEU A 333     -10.315  24.774  -1.560  1.00  0.63           C  
ATOM   5007  CD1 LEU A 333     -10.683  26.122  -1.123  1.00  0.63           C  
ATOM   5008  CD2 LEU A 333      -9.158  24.808  -2.532  1.00  0.63           C  
ATOM   5009  H   LEU A 333     -11.853  22.330  -0.799  1.00  0.63           H  
ATOM   5010  HA  LEU A 333      -9.084  22.427  -1.569  1.00  0.63           H  
ATOM   5011 1HB  LEU A 333     -10.721  24.052   0.370  1.00  0.63           H  
ATOM   5012 2HB  LEU A 333      -9.005  24.384   0.051  1.00  0.63           H  
ATOM   5013  HG  LEU A 333     -11.185  24.322  -2.041  1.00  0.63           H  
ATOM   5014 1HD1 LEU A 333     -10.985  26.725  -1.979  1.00  0.63           H  
ATOM   5015 2HD1 LEU A 333     -11.515  26.025  -0.431  1.00  0.63           H  
ATOM   5016 3HD1 LEU A 333      -9.846  26.600  -0.625  1.00  0.63           H  
ATOM   5017 1HD2 LEU A 333      -9.451  25.377  -3.380  1.00  0.63           H  
ATOM   5018 2HD2 LEU A 333      -8.295  25.267  -2.055  1.00  0.63           H  
ATOM   5019 3HD2 LEU A 333      -8.907  23.795  -2.841  1.00  0.63           H  
ATOM   5020  N   ALA A 334      -9.765  21.309   1.450  1.00  0.66           N  
ATOM   5021  CA  ALA A 334      -9.133  20.561   2.520  1.00  0.66           C  
ATOM   5022  C   ALA A 334      -8.486  19.289   1.971  1.00  0.66           C  
ATOM   5023  O   ALA A 334      -7.406  18.914   2.420  1.00  0.66           O  
ATOM   5024  CB  ALA A 334     -10.149  20.245   3.600  1.00  0.66           C  
ATOM   5025  H   ALA A 334     -10.762  21.523   1.505  1.00  0.66           H  
ATOM   5026  HA  ALA A 334      -8.347  21.177   2.949  1.00  0.66           H  
ATOM   5027 1HB  ALA A 334      -9.675  19.723   4.419  1.00  0.66           H  
ATOM   5028 2HB  ALA A 334     -10.555  21.163   3.944  1.00  0.66           H  
ATOM   5029 3HB  ALA A 334     -10.942  19.640   3.202  1.00  0.66           H  
ATOM   5030  N   GLU A 335      -9.132  18.631   0.989  1.00  0.70           N  
ATOM   5031  CA  GLU A 335      -8.588  17.402   0.398  1.00  0.70           C  
ATOM   5032  C   GLU A 335      -7.306  17.697  -0.363  1.00  0.70           C  
ATOM   5033  O   GLU A 335      -6.327  16.952  -0.260  1.00  0.70           O  
ATOM   5034  CB  GLU A 335      -9.605  16.740  -0.548  1.00  0.70           C  
ATOM   5035  CG  GLU A 335     -10.826  16.132   0.140  1.00  0.70           C  
ATOM   5036  CD  GLU A 335     -11.901  15.609  -0.796  1.00  0.70           C  
ATOM   5037  OE1 GLU A 335     -11.792  15.746  -1.998  1.00  0.70           O  
ATOM   5038  OE2 GLU A 335     -12.853  15.067  -0.291  1.00  0.70           O  
ATOM   5039  H   GLU A 335     -10.038  18.983   0.680  1.00  0.70           H  
ATOM   5040  HA  GLU A 335      -8.359  16.704   1.201  1.00  0.70           H  
ATOM   5041 1HB  GLU A 335      -9.964  17.475  -1.261  1.00  0.70           H  
ATOM   5042 2HB  GLU A 335      -9.113  15.952  -1.114  1.00  0.70           H  
ATOM   5043 1HG  GLU A 335     -10.494  15.318   0.785  1.00  0.70           H  
ATOM   5044 2HG  GLU A 335     -11.268  16.892   0.761  1.00  0.70           H  
ATOM   5045  N   LEU A 336      -7.294  18.818  -1.084  1.00  0.76           N  
ATOM   5046  CA  LEU A 336      -6.125  19.255  -1.831  1.00  0.76           C  
ATOM   5047  C   LEU A 336      -4.984  19.515  -0.871  1.00  0.76           C  
ATOM   5048  O   LEU A 336      -3.876  19.012  -1.049  1.00  0.76           O  
ATOM   5049  CB  LEU A 336      -6.473  20.506  -2.648  1.00  0.76           C  
ATOM   5050  CG  LEU A 336      -5.356  21.175  -3.420  1.00  0.76           C  
ATOM   5051  CD1 LEU A 336      -4.740  20.216  -4.411  1.00  0.76           C  
ATOM   5052  CD2 LEU A 336      -5.963  22.356  -4.129  1.00  0.76           C  
ATOM   5053  H   LEU A 336      -8.150  19.373  -1.134  1.00  0.76           H  
ATOM   5054  HA  LEU A 336      -5.830  18.460  -2.514  1.00  0.76           H  
ATOM   5055 1HB  LEU A 336      -7.261  20.244  -3.352  1.00  0.76           H  
ATOM   5056 2HB  LEU A 336      -6.874  21.250  -1.967  1.00  0.76           H  
ATOM   5057  HG  LEU A 336      -4.576  21.514  -2.730  1.00  0.76           H  
ATOM   5058 1HD1 LEU A 336      -3.947  20.728  -4.962  1.00  0.76           H  
ATOM   5059 2HD1 LEU A 336      -4.317  19.364  -3.876  1.00  0.76           H  
ATOM   5060 3HD1 LEU A 336      -5.503  19.871  -5.106  1.00  0.76           H  
ATOM   5061 1HD2 LEU A 336      -5.193  22.895  -4.690  1.00  0.76           H  
ATOM   5062 2HD2 LEU A 336      -6.741  22.015  -4.809  1.00  0.76           H  
ATOM   5063 3HD2 LEU A 336      -6.397  22.992  -3.378  1.00  0.76           H  
ATOM   5064  N   VAL A 337      -5.270  20.268   0.175  1.00  0.85           N  
ATOM   5065  CA  VAL A 337      -4.283  20.589   1.176  1.00  0.85           C  
ATOM   5066  C   VAL A 337      -3.778  19.336   1.869  1.00  0.85           C  
ATOM   5067  O   VAL A 337      -2.574  19.183   2.081  1.00  0.85           O  
ATOM   5068  CB  VAL A 337      -4.893  21.550   2.180  1.00  0.85           C  
ATOM   5069  CG1 VAL A 337      -3.974  21.722   3.344  1.00  0.85           C  
ATOM   5070  CG2 VAL A 337      -5.162  22.886   1.466  1.00  0.85           C  
ATOM   5071  H   VAL A 337      -6.212  20.644   0.272  1.00  0.85           H  
ATOM   5072  HA  VAL A 337      -3.443  21.080   0.683  1.00  0.85           H  
ATOM   5073  HB  VAL A 337      -5.828  21.135   2.553  1.00  0.85           H  
ATOM   5074 1HG1 VAL A 337      -4.428  22.390   4.053  1.00  0.85           H  
ATOM   5075 2HG1 VAL A 337      -3.807  20.756   3.817  1.00  0.85           H  
ATOM   5076 3HG1 VAL A 337      -3.025  22.127   2.998  1.00  0.85           H  
ATOM   5077 1HG2 VAL A 337      -5.618  23.581   2.146  1.00  0.85           H  
ATOM   5078 2HG2 VAL A 337      -4.223  23.279   1.099  1.00  0.85           H  
ATOM   5079 3HG2 VAL A 337      -5.820  22.734   0.629  1.00  0.85           H  
ATOM   5080  N   ALA A 338      -4.686  18.429   2.220  1.00  0.97           N  
ATOM   5081  CA  ALA A 338      -4.284  17.194   2.856  1.00  0.97           C  
ATOM   5082  C   ALA A 338      -3.331  16.427   1.935  1.00  0.97           C  
ATOM   5083  O   ALA A 338      -2.293  15.925   2.377  1.00  0.97           O  
ATOM   5084  CB  ALA A 338      -5.527  16.364   3.166  1.00  0.97           C  
ATOM   5085  H   ALA A 338      -5.672  18.599   2.053  1.00  0.97           H  
ATOM   5086  HA  ALA A 338      -3.759  17.432   3.776  1.00  0.97           H  
ATOM   5087 1HB  ALA A 338      -5.268  15.445   3.630  1.00  0.97           H  
ATOM   5088 2HB  ALA A 338      -6.185  16.928   3.824  1.00  0.97           H  
ATOM   5089 3HB  ALA A 338      -6.047  16.150   2.238  1.00  0.97           H  
ATOM   5090  N   ALA A 339      -3.640  16.401   0.631  1.00  1.14           N  
ATOM   5091  CA  ALA A 339      -2.787  15.737  -0.345  1.00  1.14           C  
ATOM   5092  C   ALA A 339      -1.407  16.388  -0.418  1.00  1.14           C  
ATOM   5093  O   ALA A 339      -0.397  15.701  -0.567  1.00  1.14           O  
ATOM   5094  CB  ALA A 339      -3.444  15.761  -1.714  1.00  1.14           C  
ATOM   5095  H   ALA A 339      -4.512  16.822   0.308  1.00  1.14           H  
ATOM   5096  HA  ALA A 339      -2.654  14.703  -0.028  1.00  1.14           H  
ATOM   5097 1HB  ALA A 339      -2.814  15.237  -2.427  1.00  1.14           H  
ATOM   5098 2HB  ALA A 339      -4.418  15.274  -1.655  1.00  1.14           H  
ATOM   5099 3HB  ALA A 339      -3.577  16.786  -2.038  1.00  1.14           H  
ATOM   5100  N   GLU A 340      -1.358  17.720  -0.328  1.00  1.38           N  
ATOM   5101  CA  GLU A 340      -0.079  18.423  -0.361  1.00  1.38           C  
ATOM   5102  C   GLU A 340       0.748  18.176   0.906  1.00  1.38           C  
ATOM   5103  O   GLU A 340       1.976  18.078   0.843  1.00  1.38           O  
ATOM   5104  CB  GLU A 340      -0.273  19.931  -0.604  1.00  1.38           C  
ATOM   5105  CG  GLU A 340      -0.760  20.281  -2.028  1.00  1.38           C  
ATOM   5106  CD  GLU A 340      -0.872  21.770  -2.308  1.00  1.38           C  
ATOM   5107  OE1 GLU A 340      -0.764  22.560  -1.398  1.00  1.38           O  
ATOM   5108  OE2 GLU A 340      -1.041  22.114  -3.454  1.00  1.38           O  
ATOM   5109  H   GLU A 340      -2.228  18.246  -0.251  1.00  1.38           H  
ATOM   5110  HA  GLU A 340       0.490  18.033  -1.203  1.00  1.38           H  
ATOM   5111 1HB  GLU A 340      -1.008  20.318   0.105  1.00  1.38           H  
ATOM   5112 2HB  GLU A 340       0.664  20.453  -0.424  1.00  1.38           H  
ATOM   5113 1HG  GLU A 340      -0.071  19.842  -2.747  1.00  1.38           H  
ATOM   5114 2HG  GLU A 340      -1.734  19.821  -2.183  1.00  1.38           H  
ATOM   5115  N   LYS A 341       0.078  18.071   2.058  1.00  1.66           N  
ATOM   5116  CA  LYS A 341       0.759  17.849   3.332  1.00  1.66           C  
ATOM   5117  C   LYS A 341       1.309  16.439   3.551  1.00  1.66           C  
ATOM   5118  O   LYS A 341       2.376  16.294   4.163  1.00  1.66           O  
ATOM   5119  CB  LYS A 341      -0.157  18.193   4.504  1.00  1.66           C  
ATOM   5120  CG  LYS A 341      -0.414  19.672   4.719  1.00  1.66           C  
ATOM   5121  CD  LYS A 341      -1.318  19.900   5.927  1.00  1.66           C  
ATOM   5122  CE  LYS A 341      -1.484  21.359   6.197  1.00  1.66           C  
ATOM   5123  NZ  LYS A 341      -0.202  21.993   6.691  1.00  1.66           N  
ATOM   5124  H   LYS A 341      -0.936  18.186   2.046  1.00  1.66           H  
ATOM   5125  HA  LYS A 341       1.607  18.530   3.366  1.00  1.66           H  
ATOM   5126 1HB  LYS A 341      -1.127  17.735   4.320  1.00  1.66           H  
ATOM   5127 2HB  LYS A 341       0.241  17.770   5.421  1.00  1.66           H  
ATOM   5128 1HG  LYS A 341       0.532  20.188   4.871  1.00  1.66           H  
ATOM   5129 2HG  LYS A 341      -0.895  20.083   3.831  1.00  1.66           H  
ATOM   5130 1HD  LYS A 341      -2.303  19.469   5.726  1.00  1.66           H  
ATOM   5131 2HD  LYS A 341      -0.897  19.419   6.809  1.00  1.66           H  
ATOM   5132 1HE  LYS A 341      -1.778  21.839   5.278  1.00  1.66           H  
ATOM   5133 2HE  LYS A 341      -2.271  21.507   6.944  1.00  1.66           H  
ATOM   5134 1HZ  LYS A 341      -0.359  22.983   6.844  1.00  1.66           H  
ATOM   5135 2HZ  LYS A 341       0.081  21.562   7.558  1.00  1.66           H  
ATOM   5136 3HZ  LYS A 341       0.525  21.875   6.005  1.00  1.66           H  
ATOM   5137  N   ARG A 342       0.590  15.410   3.100  1.00  1.99           N  
ATOM   5138  CA  ARG A 342       1.030  14.037   3.346  1.00  1.99           C  
ATOM   5139  C   ARG A 342       0.927  13.156   2.104  1.00  1.99           C  
ATOM   5140  O   ARG A 342       1.951  12.686   1.605  1.00  1.99           O  
ATOM   5141  OXT ARG A 342      -0.153  12.618   1.864  1.00  1.99           O  
ATOM   5142  CB  ARG A 342       0.212  13.404   4.462  1.00  1.99           C  
ATOM   5143  CG  ARG A 342       0.345  14.063   5.849  1.00  1.99           C  
ATOM   5144  CD  ARG A 342       1.665  13.838   6.477  1.00  1.99           C  
ATOM   5145  NE  ARG A 342       1.713  14.425   7.800  1.00  1.99           N  
ATOM   5146  CZ  ARG A 342       2.066  15.700   8.071  1.00  1.99           C  
ATOM   5147  NH1 ARG A 342       2.437  16.525   7.110  1.00  1.99           N  
ATOM   5148  NH2 ARG A 342       2.040  16.129   9.323  1.00  1.99           N  
ATOM   5149  H   ARG A 342      -0.292  15.587   2.614  1.00  1.99           H  
ATOM   5150  HA  ARG A 342       2.073  14.062   3.655  1.00  1.99           H  
ATOM   5151 1HB  ARG A 342      -0.843  13.405   4.189  1.00  1.99           H  
ATOM   5152 2HB  ARG A 342       0.515  12.370   4.562  1.00  1.99           H  
ATOM   5153 1HG  ARG A 342       0.209  15.132   5.770  1.00  1.99           H  
ATOM   5154 2HG  ARG A 342      -0.427  13.661   6.510  1.00  1.99           H  
ATOM   5155 1HD  ARG A 342       1.858  12.774   6.567  1.00  1.99           H  
ATOM   5156 2HD  ARG A 342       2.444  14.297   5.870  1.00  1.99           H  
ATOM   5157  HE  ARG A 342       1.433  13.847   8.579  1.00  1.99           H  
ATOM   5158 1HH1 ARG A 342       2.466  16.227   6.122  1.00  1.99           H  
ATOM   5159 2HH1 ARG A 342       2.699  17.469   7.341  1.00  1.99           H  
ATOM   5160 1HH2 ARG A 342       1.742  15.510  10.067  1.00  1.99           H  
ATOM   5161 2HH2 ARG A 342       2.297  17.080   9.538  1.00  1.99           H  
ENDMDL

