REMARK ID 535898 DOMAINID 530759 MODEL 1 2023-07-15_00000123_1_19
MODEL     1
ATOM      1  N   MET A   1       2.701  -1.056  -1.390  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.439  -0.744  -0.730  1.00  7.00           C  
ATOM      3  C   MET A   1       1.227   0.761  -0.595  1.00  7.00           C  
ATOM      4  O   MET A   1       0.766   1.418  -1.541  1.00  7.00           O  
ATOM      5  CB  MET A   1       1.352  -1.471   0.613  1.00  7.00           C  
ATOM      6  CG  MET A   1       1.211  -3.002   0.478  1.00  7.00           C  
ATOM      7  SD  MET A   1       1.162  -3.843   2.064  1.00  7.00           S  
ATOM      8  CE  MET A   1       0.781  -5.546   1.629  1.00  7.00           C  
ATOM      9 1H   MET A   1       3.076  -1.916  -1.015  1.00  7.00           H  
ATOM     10 2H   MET A   1       2.546  -1.159  -2.382  1.00  7.00           H  
ATOM     11 3H   MET A   1       3.356  -0.304  -1.226  1.00  7.00           H  
ATOM     12  HA  MET A   1       0.630  -1.122  -1.355  1.00  7.00           H  
ATOM     13 1HB  MET A   1       2.247  -1.273   1.198  1.00  7.00           H  
ATOM     14 2HB  MET A   1       0.492  -1.097   1.181  1.00  7.00           H  
ATOM     15 1HG  MET A   1       0.291  -3.234  -0.062  1.00  7.00           H  
ATOM     16 2HG  MET A   1       2.049  -3.397  -0.096  1.00  7.00           H  
ATOM     17 1HE  MET A   1       0.725  -6.152   2.528  1.00  7.00           H  
ATOM     18 2HE  MET A   1      -0.173  -5.584   1.115  1.00  7.00           H  
ATOM     19 3HE  MET A   1       1.558  -5.939   0.976  1.00  7.00           H  
ATOM     20  N   ILE A   2       1.579   1.349   0.546  1.00  6.91           N  
ATOM     21  CA  ILE A   2       1.299   2.774   0.673  1.00  6.91           C  
ATOM     22  C   ILE A   2       2.410   3.624   0.099  1.00  6.91           C  
ATOM     23  O   ILE A   2       3.357   3.975   0.805  1.00  6.91           O  
ATOM     24  CB  ILE A   2       1.142   3.204   2.134  1.00  6.91           C  
ATOM     25  CG1 ILE A   2       0.161   2.295   2.851  1.00  6.91           C  
ATOM     26  CG2 ILE A   2       0.672   4.679   2.170  1.00  6.91           C  
ATOM     27  CD1 ILE A   2      -1.169   2.223   2.246  1.00  6.91           C  
ATOM     28  H   ILE A   2       1.976   0.836   1.323  1.00  6.91           H  
ATOM     29  HA  ILE A   2       0.377   2.999   0.138  1.00  6.91           H  
ATOM     30  HB  ILE A   2       2.097   3.117   2.648  1.00  6.91           H  
ATOM     31 1HG1 ILE A   2       0.573   1.284   2.890  1.00  6.91           H  
ATOM     32 2HG1 ILE A   2       0.043   2.656   3.875  1.00  6.91           H  
ATOM     33 1HG2 ILE A   2       0.565   5.003   3.208  1.00  6.91           H  
ATOM     34 2HG2 ILE A   2       1.408   5.311   1.667  1.00  6.91           H  
ATOM     35 3HG2 ILE A   2      -0.289   4.770   1.663  1.00  6.91           H  
ATOM     36 1HD1 ILE A   2      -1.754   1.563   2.851  1.00  6.91           H  
ATOM     37 2HD1 ILE A   2      -1.611   3.196   2.233  1.00  6.91           H  
ATOM     38 3HD1 ILE A   2      -1.104   1.837   1.231  1.00  6.91           H  
ATOM     39  N   SER A   3       2.269   3.965  -1.175  1.00  6.69           N  
ATOM     40  CA  SER A   3       3.259   4.790  -1.867  1.00  6.69           C  
ATOM     41  C   SER A   3       2.992   6.291  -1.682  1.00  6.69           C  
ATOM     42  O   SER A   3       3.892   7.123  -1.817  1.00  6.69           O  
ATOM     43  CB  SER A   3       3.271   4.446  -3.345  1.00  6.69           C  
ATOM     44  OG  SER A   3       2.064   4.809  -3.960  1.00  6.69           O  
ATOM     45  H   SER A   3       1.469   3.568  -1.666  1.00  6.69           H  
ATOM     46  HA  SER A   3       4.242   4.567  -1.451  1.00  6.69           H  
ATOM     47 1HB  SER A   3       4.101   4.955  -3.833  1.00  6.69           H  
ATOM     48 2HB  SER A   3       3.431   3.375  -3.460  1.00  6.69           H  
ATOM     49  HG  SER A   3       2.057   5.770  -3.989  1.00  6.69           H  
ATOM     50  N   SER A   4       1.765   6.642  -1.300  1.00  6.28           N  
ATOM     51  CA  SER A   4       1.361   8.046  -1.162  1.00  6.28           C  
ATOM     52  C   SER A   4       1.770   8.622   0.200  1.00  6.28           C  
ATOM     53  O   SER A   4       0.934   9.038   1.007  1.00  6.28           O  
ATOM     54  CB  SER A   4      -0.139   8.138  -1.347  1.00  6.28           C  
ATOM     55  OG  SER A   4      -0.516   7.738  -2.639  1.00  6.28           O  
ATOM     56  H   SER A   4       1.085   5.912  -1.152  1.00  6.28           H  
ATOM     57  HA  SER A   4       1.853   8.625  -1.944  1.00  6.28           H  
ATOM     58 1HB  SER A   4      -0.641   7.515  -0.605  1.00  6.28           H  
ATOM     59 2HB  SER A   4      -0.448   9.142  -1.186  1.00  6.28           H  
ATOM     60  HG  SER A   4      -1.460   7.914  -2.711  1.00  6.28           H  
ATOM     61  N   GLN A   5       3.084   8.690   0.403  1.00  5.61           N  
ATOM     62  CA  GLN A   5       3.703   9.052   1.680  1.00  5.61           C  
ATOM     63  C   GLN A   5       4.002  10.529   1.945  1.00  5.61           C  
ATOM     64  O   GLN A   5       4.483  10.858   3.026  1.00  5.61           O  
ATOM     65  CB  GLN A   5       5.008   8.272   1.824  1.00  5.61           C  
ATOM     66  CG  GLN A   5       4.806   6.781   1.914  1.00  5.61           C  
ATOM     67  CD  GLN A   5       6.100   5.998   1.995  1.00  5.61           C  
ATOM     68  OE1 GLN A   5       7.156   6.498   2.409  1.00  5.61           O  
ATOM     69  NE2 GLN A   5       6.015   4.745   1.582  1.00  5.61           N  
ATOM     70  H   GLN A   5       3.669   8.363  -0.367  1.00  5.61           H  
ATOM     71  HA  GLN A   5       3.026   8.720   2.466  1.00  5.61           H  
ATOM     72 1HB  GLN A   5       5.645   8.472   0.962  1.00  5.61           H  
ATOM     73 2HB  GLN A   5       5.538   8.604   2.714  1.00  5.61           H  
ATOM     74 1HG  GLN A   5       4.211   6.553   2.796  1.00  5.61           H  
ATOM     75 2HG  GLN A   5       4.275   6.451   1.023  1.00  5.61           H  
ATOM     76 1HE2 GLN A   5       6.816   4.150   1.595  1.00  5.61           H  
ATOM     77 2HE2 GLN A   5       5.110   4.397   1.246  1.00  5.61           H  
ATOM     78  N   GLN A   6       3.759  11.422   0.988  1.00  4.72           N  
ATOM     79  CA  GLN A   6       4.068  12.830   1.260  1.00  4.72           C  
ATOM     80  C   GLN A   6       2.939  13.433   2.081  1.00  4.72           C  
ATOM     81  O   GLN A   6       3.133  13.846   3.222  1.00  4.72           O  
ATOM     82  CB  GLN A   6       4.269  13.611  -0.042  1.00  4.72           C  
ATOM     83  CG  GLN A   6       5.529  13.226  -0.806  1.00  4.72           C  
ATOM     84  CD  GLN A   6       5.663  13.964  -2.133  1.00  4.72           C  
ATOM     85  OE1 GLN A   6       4.665  14.313  -2.772  1.00  4.72           O  
ATOM     86  NE2 GLN A   6       6.901  14.203  -2.552  1.00  4.72           N  
ATOM     87  H   GLN A   6       3.366  11.126   0.109  1.00  4.72           H  
ATOM     88  HA  GLN A   6       4.985  12.887   1.847  1.00  4.72           H  
ATOM     89 1HB  GLN A   6       3.417  13.454  -0.699  1.00  4.72           H  
ATOM     90 2HB  GLN A   6       4.318  14.677   0.181  1.00  4.72           H  
ATOM     91 1HG  GLN A   6       6.396  13.468  -0.192  1.00  4.72           H  
ATOM     92 2HG  GLN A   6       5.503  12.156  -1.010  1.00  4.72           H  
ATOM     93 1HE2 GLN A   6       7.053  14.683  -3.417  1.00  4.72           H  
ATOM     94 2HE2 GLN A   6       7.682  13.904  -2.004  1.00  4.72           H  
ATOM     95  N   ALA A   7       1.739  13.398   1.512  1.00  3.75           N  
ATOM     96  CA  ALA A   7       0.511  13.801   2.183  1.00  3.75           C  
ATOM     97  C   ALA A   7       0.657  15.068   3.031  1.00  3.75           C  
ATOM     98  O   ALA A   7       1.210  16.079   2.591  1.00  3.75           O  
ATOM     99  CB  ALA A   7       0.073  12.638   3.046  1.00  3.75           C  
ATOM    100  H   ALA A   7       1.672  13.057   0.569  1.00  3.75           H  
ATOM    101  HA  ALA A   7      -0.239  13.988   1.414  1.00  3.75           H  
ATOM    102 1HB  ALA A   7      -0.885  12.831   3.519  1.00  3.75           H  
ATOM    103 2HB  ALA A   7      -0.010  11.785   2.415  1.00  3.75           H  
ATOM    104 3HB  ALA A   7       0.830  12.443   3.811  1.00  3.75           H  
ATOM    105  N   MET A   8       0.148  14.974   4.260  1.00  2.84           N  
ATOM    106  CA  MET A   8       0.308  15.944   5.327  1.00  2.84           C  
ATOM    107  C   MET A   8       0.617  15.111   6.544  1.00  2.84           C  
ATOM    108  O   MET A   8      -0.062  14.112   6.780  1.00  2.84           O  
ATOM    109  CB  MET A   8      -0.981  16.738   5.563  1.00  2.84           C  
ATOM    110  CG  MET A   8      -0.892  17.840   6.648  1.00  2.84           C  
ATOM    111  SD  MET A   8      -1.065  17.205   8.374  1.00  2.84           S  
ATOM    112  CE  MET A   8      -2.803  16.841   8.499  1.00  2.84           C  
ATOM    113  H   MET A   8      -0.336  14.133   4.509  1.00  2.84           H  
ATOM    114  HA  MET A   8       1.150  16.603   5.119  1.00  2.84           H  
ATOM    115 1HB  MET A   8      -1.284  17.216   4.632  1.00  2.84           H  
ATOM    116 2HB  MET A   8      -1.778  16.053   5.854  1.00  2.84           H  
ATOM    117 1HG  MET A   8       0.070  18.344   6.566  1.00  2.84           H  
ATOM    118 2HG  MET A   8      -1.674  18.578   6.476  1.00  2.84           H  
ATOM    119 1HE  MET A   8      -3.021  16.453   9.492  1.00  2.84           H  
ATOM    120 2HE  MET A   8      -3.379  17.750   8.331  1.00  2.84           H  
ATOM    121 3HE  MET A   8      -3.072  16.095   7.752  1.00  2.84           H  
ATOM    122  N   VAL A   9       1.617  15.492   7.319  1.00  2.12           N  
ATOM    123  CA  VAL A   9       1.925  14.700   8.493  1.00  2.12           C  
ATOM    124  C   VAL A   9       1.952  15.533   9.774  1.00  2.12           C  
ATOM    125  O   VAL A   9       2.652  16.543   9.853  1.00  2.12           O  
ATOM    126  CB  VAL A   9       3.262  13.954   8.279  1.00  2.12           C  
ATOM    127  CG1 VAL A   9       3.604  13.137   9.514  1.00  2.12           C  
ATOM    128  CG2 VAL A   9       3.151  13.032   7.029  1.00  2.12           C  
ATOM    129  H   VAL A   9       2.155  16.315   7.094  1.00  2.12           H  
ATOM    130  HA  VAL A   9       1.158  13.949   8.601  1.00  2.12           H  
ATOM    131  HB  VAL A   9       4.062  14.678   8.130  1.00  2.12           H  
ATOM    132 1HG1 VAL A   9       4.550  12.621   9.362  1.00  2.12           H  
ATOM    133 2HG1 VAL A   9       3.691  13.794  10.365  1.00  2.12           H  
ATOM    134 3HG1 VAL A   9       2.821  12.408   9.699  1.00  2.12           H  
ATOM    135 1HG2 VAL A   9       4.096  12.508   6.880  1.00  2.12           H  
ATOM    136 2HG2 VAL A   9       2.354  12.303   7.183  1.00  2.12           H  
ATOM    137 3HG2 VAL A   9       2.933  13.619   6.136  1.00  2.12           H  
ATOM    138  N   HIS A  10       1.210  15.083  10.789  1.00  1.59           N  
ATOM    139  CA  HIS A  10       1.197  15.773  12.090  1.00  1.59           C  
ATOM    140  C   HIS A  10       2.570  15.737  12.749  1.00  1.59           C  
ATOM    141  O   HIS A  10       3.348  14.805  12.548  1.00  1.59           O  
ATOM    142  CB  HIS A  10       0.157  15.182  13.047  1.00  1.59           C  
ATOM    143  CG  HIS A  10      -1.236  15.577  12.738  1.00  1.59           C  
ATOM    144  ND1 HIS A  10      -1.672  16.857  12.919  1.00  1.59           N  
ATOM    145  CD2 HIS A  10      -2.304  14.870  12.331  1.00  1.59           C  
ATOM    146  CE1 HIS A  10      -2.952  16.937  12.618  1.00  1.59           C  
ATOM    147  NE2 HIS A  10      -3.366  15.740  12.243  1.00  1.59           N  
ATOM    148  H   HIS A  10       0.618  14.272  10.615  1.00  1.59           H  
ATOM    149  HA  HIS A  10       0.938  16.821  11.940  1.00  1.59           H  
ATOM    150 1HB  HIS A  10       0.205  14.120  13.013  1.00  1.59           H  
ATOM    151 2HB  HIS A  10       0.383  15.488  14.071  1.00  1.59           H  
ATOM    152  HD1 HIS A  10      -1.101  17.570  13.380  1.00  1.59           H  
ATOM    153  HD2 HIS A  10      -2.438  13.829  12.097  1.00  1.59           H  
ATOM    154  HE1 HIS A  10      -3.476  17.887  12.698  1.00  1.59           H  
ATOM    155  N   VAL A  11       2.882  16.768  13.522  1.00  1.25           N  
ATOM    156  CA  VAL A  11       4.191  16.849  14.152  1.00  1.25           C  
ATOM    157  C   VAL A  11       4.332  15.987  15.389  1.00  1.25           C  
ATOM    158  O   VAL A  11       3.545  16.082  16.332  1.00  1.25           O  
ATOM    159  CB  VAL A  11       4.507  18.306  14.531  1.00  1.25           C  
ATOM    160  CG1 VAL A  11       5.839  18.381  15.281  1.00  1.25           C  
ATOM    161  CG2 VAL A  11       4.552  19.148  13.267  1.00  1.25           C  
ATOM    162  H   VAL A  11       2.198  17.502  13.675  1.00  1.25           H  
ATOM    163  HA  VAL A  11       4.932  16.520  13.421  1.00  1.25           H  
ATOM    164  HB  VAL A  11       3.729  18.684  15.195  1.00  1.25           H  
ATOM    165 1HG1 VAL A  11       6.047  19.417  15.548  1.00  1.25           H  
ATOM    166 2HG1 VAL A  11       5.787  17.781  16.191  1.00  1.25           H  
ATOM    167 3HG1 VAL A  11       6.638  18.004  14.645  1.00  1.25           H  
ATOM    168 1HG2 VAL A  11       4.765  20.186  13.527  1.00  1.25           H  
ATOM    169 2HG2 VAL A  11       5.333  18.771  12.606  1.00  1.25           H  
ATOM    170 3HG2 VAL A  11       3.588  19.091  12.758  1.00  1.25           H  
ATOM    171  N   VAL A  12       5.375  15.170  15.393  1.00  1.04           N  
ATOM    172  CA  VAL A  12       5.673  14.298  16.516  1.00  1.04           C  
ATOM    173  C   VAL A  12       7.111  14.450  16.973  1.00  1.04           C  
ATOM    174  O   VAL A  12       8.029  14.554  16.154  1.00  1.04           O  
ATOM    175  CB  VAL A  12       5.394  12.829  16.156  1.00  1.04           C  
ATOM    176  CG1 VAL A  12       6.198  12.429  14.947  1.00  1.04           C  
ATOM    177  CG2 VAL A  12       5.786  11.922  17.356  1.00  1.04           C  
ATOM    178  H   VAL A  12       5.974  15.145  14.580  1.00  1.04           H  
ATOM    179  HA  VAL A  12       5.022  14.572  17.337  1.00  1.04           H  
ATOM    180  HB  VAL A  12       4.333  12.712  15.925  1.00  1.04           H  
ATOM    181 1HG1 VAL A  12       5.995  11.390  14.697  1.00  1.04           H  
ATOM    182 2HG1 VAL A  12       5.923  13.066  14.103  1.00  1.04           H  
ATOM    183 3HG1 VAL A  12       7.259  12.548  15.164  1.00  1.04           H  
ATOM    184 1HG2 VAL A  12       5.595  10.903  17.120  1.00  1.04           H  
ATOM    185 2HG2 VAL A  12       6.841  12.022  17.571  1.00  1.04           H  
ATOM    186 3HG2 VAL A  12       5.214  12.204  18.236  1.00  1.04           H  
ATOM    187  N   SER A  13       7.299  14.437  18.287  1.00  0.94           N  
ATOM    188  CA  SER A  13       8.626  14.530  18.869  1.00  0.94           C  
ATOM    189  C   SER A  13       8.685  13.909  20.260  1.00  0.94           C  
ATOM    190  O   SER A  13       7.660  13.617  20.870  1.00  0.94           O  
ATOM    191  CB  SER A  13       9.054  15.982  18.938  1.00  0.94           C  
ATOM    192  OG  SER A  13       8.260  16.697  19.843  1.00  0.94           O  
ATOM    193  H   SER A  13       6.474  14.376  18.887  1.00  0.94           H  
ATOM    194  HA  SER A  13       9.320  13.989  18.225  1.00  0.94           H  
ATOM    195 1HB  SER A  13      10.097  16.037  19.247  1.00  0.94           H  
ATOM    196 2HB  SER A  13       8.982  16.434  17.948  1.00  0.94           H  
ATOM    197  HG  SER A  13       8.330  16.223  20.679  1.00  0.94           H  
ATOM    198  N   ARG A  14       9.895  13.709  20.764  1.00  0.89           N  
ATOM    199  CA  ARG A  14      10.082  13.222  22.130  1.00  0.89           C  
ATOM    200  C   ARG A  14      10.696  14.350  22.954  1.00  0.89           C  
ATOM    201  O   ARG A  14      11.671  14.969  22.523  1.00  0.89           O  
ATOM    202  CB  ARG A  14      10.971  11.989  22.160  1.00  0.89           C  
ATOM    203  CG  ARG A  14      11.262  11.455  23.548  1.00  0.89           C  
ATOM    204  CD  ARG A  14      12.118  10.217  23.528  1.00  0.89           C  
ATOM    205  NE  ARG A  14      11.418   8.994  23.125  1.00  0.89           N  
ATOM    206  CZ  ARG A  14      12.051   7.907  22.624  1.00  0.89           C  
ATOM    207  NH1 ARG A  14      13.353   7.955  22.425  1.00  0.89           N  
ATOM    208  NH2 ARG A  14      11.400   6.788  22.334  1.00  0.89           N  
ATOM    209  H   ARG A  14      10.707  13.933  20.207  1.00  0.89           H  
ATOM    210  HA  ARG A  14       9.116  12.963  22.556  1.00  0.89           H  
ATOM    211 1HB  ARG A  14      10.511  11.191  21.585  1.00  0.89           H  
ATOM    212 2HB  ARG A  14      11.927  12.222  21.694  1.00  0.89           H  
ATOM    213 1HG  ARG A  14      11.772  12.222  24.136  1.00  0.89           H  
ATOM    214 2HG  ARG A  14      10.313  11.209  24.027  1.00  0.89           H  
ATOM    215 1HD  ARG A  14      12.937  10.377  22.830  1.00  0.89           H  
ATOM    216 2HD  ARG A  14      12.529  10.051  24.517  1.00  0.89           H  
ATOM    217  HE  ARG A  14      10.416   8.935  23.280  1.00  0.89           H  
ATOM    218 1HH1 ARG A  14      13.867   8.797  22.642  1.00  0.89           H  
ATOM    219 2HH1 ARG A  14      13.835   7.149  22.055  1.00  0.89           H  
ATOM    220 1HH2 ARG A  14      10.388   6.684  22.510  1.00  0.89           H  
ATOM    221 2HH2 ARG A  14      11.903   5.999  21.966  1.00  0.89           H  
ATOM    222  N   ASN A  15      10.095  14.656  24.102  1.00  0.87           N  
ATOM    223  CA  ASN A  15      10.581  15.769  24.916  1.00  0.87           C  
ATOM    224  C   ASN A  15      11.706  15.386  25.877  1.00  0.87           C  
ATOM    225  O   ASN A  15      12.155  14.239  25.919  1.00  0.87           O  
ATOM    226  CB  ASN A  15       9.436  16.413  25.683  1.00  0.87           C  
ATOM    227  CG  ASN A  15       8.860  15.522  26.724  1.00  0.87           C  
ATOM    228  OD1 ASN A  15       9.478  14.498  27.064  1.00  0.87           O  
ATOM    229  ND2 ASN A  15       7.722  15.903  27.256  1.00  0.87           N  
ATOM    230  H   ASN A  15       9.286  14.109  24.400  1.00  0.87           H  
ATOM    231  HA  ASN A  15      10.990  16.523  24.241  1.00  0.87           H  
ATOM    232 1HB  ASN A  15       9.765  17.338  26.149  1.00  0.87           H  
ATOM    233 2HB  ASN A  15       8.643  16.671  24.979  1.00  0.87           H  
ATOM    234 1HD2 ASN A  15       7.293  15.365  27.984  1.00  0.87           H  
ATOM    235 2HD2 ASN A  15       7.285  16.745  26.944  1.00  0.87           H  
ATOM    236  N   ALA A  16      12.115  16.357  26.701  1.00  0.87           N  
ATOM    237  CA  ALA A  16      13.192  16.211  27.687  1.00  0.87           C  
ATOM    238  C   ALA A  16      12.917  15.113  28.711  1.00  0.87           C  
ATOM    239  O   ALA A  16      13.842  14.521  29.267  1.00  0.87           O  
ATOM    240  CB  ALA A  16      13.402  17.525  28.416  1.00  0.87           C  
ATOM    241  H   ALA A  16      11.686  17.265  26.614  1.00  0.87           H  
ATOM    242  HA  ALA A  16      14.103  15.947  27.148  1.00  0.87           H  
ATOM    243 1HB  ALA A  16      14.226  17.420  29.122  1.00  0.87           H  
ATOM    244 2HB  ALA A  16      13.636  18.309  27.697  1.00  0.87           H  
ATOM    245 3HB  ALA A  16      12.492  17.786  28.957  1.00  0.87           H  
ATOM    246  N   GLU A  17      11.639  14.865  28.979  1.00  0.86           N  
ATOM    247  CA  GLU A  17      11.213  13.880  29.961  1.00  0.86           C  
ATOM    248  C   GLU A  17      11.125  12.474  29.361  1.00  0.86           C  
ATOM    249  O   GLU A  17      10.787  11.516  30.059  1.00  0.86           O  
ATOM    250  CB  GLU A  17       9.856  14.281  30.547  1.00  0.86           C  
ATOM    251  CG  GLU A  17       9.883  15.589  31.335  1.00  0.86           C  
ATOM    252  CD  GLU A  17       8.531  16.003  31.883  1.00  0.86           C  
ATOM    253  OE1 GLU A  17       7.573  15.304  31.658  1.00  0.86           O  
ATOM    254  OE2 GLU A  17       8.465  17.025  32.526  1.00  0.86           O  
ATOM    255  H   GLU A  17      10.933  15.376  28.469  1.00  0.86           H  
ATOM    256  HA  GLU A  17      11.948  13.858  30.765  1.00  0.86           H  
ATOM    257 1HB  GLU A  17       9.128  14.384  29.743  1.00  0.86           H  
ATOM    258 2HB  GLU A  17       9.499  13.493  31.208  1.00  0.86           H  
ATOM    259 1HG  GLU A  17      10.581  15.483  32.165  1.00  0.86           H  
ATOM    260 2HG  GLU A  17      10.260  16.377  30.682  1.00  0.86           H  
ATOM    261  N   GLY A  18      11.404  12.352  28.060  1.00  0.86           N  
ATOM    262  CA  GLY A  18      11.339  11.078  27.365  1.00  0.86           C  
ATOM    263  C   GLY A  18       9.936  10.723  26.882  1.00  0.86           C  
ATOM    264  O   GLY A  18       9.689   9.578  26.494  1.00  0.86           O  
ATOM    265  H   GLY A  18      11.686  13.166  27.516  1.00  0.86           H  
ATOM    266 1HA  GLY A  18      12.019  11.118  26.519  1.00  0.86           H  
ATOM    267 2HA  GLY A  18      11.706  10.294  28.024  1.00  0.86           H  
ATOM    268  N   VAL A  19       9.023  11.693  26.914  1.00  0.85           N  
ATOM    269  CA  VAL A  19       7.627  11.513  26.534  1.00  0.85           C  
ATOM    270  C   VAL A  19       7.294  11.901  25.102  1.00  0.85           C  
ATOM    271  O   VAL A  19       7.752  12.923  24.583  1.00  0.85           O  
ATOM    272  CB  VAL A  19       6.730  12.270  27.521  1.00  0.85           C  
ATOM    273  CG1 VAL A  19       5.280  12.216  27.075  1.00  0.85           C  
ATOM    274  CG2 VAL A  19       6.906  11.638  28.894  1.00  0.85           C  
ATOM    275  H   VAL A  19       9.306  12.620  27.221  1.00  0.85           H  
ATOM    276  HA  VAL A  19       7.391  10.457  26.642  1.00  0.85           H  
ATOM    277  HB  VAL A  19       7.022  13.301  27.571  1.00  0.85           H  
ATOM    278 1HG1 VAL A  19       4.667  12.732  27.801  1.00  0.85           H  
ATOM    279 2HG1 VAL A  19       5.169  12.695  26.106  1.00  0.85           H  
ATOM    280 3HG1 VAL A  19       4.968  11.195  26.996  1.00  0.85           H  
ATOM    281 1HG2 VAL A  19       6.285  12.164  29.620  1.00  0.85           H  
ATOM    282 2HG2 VAL A  19       6.616  10.591  28.856  1.00  0.85           H  
ATOM    283 3HG2 VAL A  19       7.956  11.712  29.196  1.00  0.85           H  
ATOM    284  N   ILE A  20       6.513  11.048  24.442  1.00  0.86           N  
ATOM    285  CA  ILE A  20       6.088  11.305  23.077  1.00  0.86           C  
ATOM    286  C   ILE A  20       5.003  12.359  23.048  1.00  0.86           C  
ATOM    287  O   ILE A  20       4.005  12.263  23.765  1.00  0.86           O  
ATOM    288  CB  ILE A  20       5.560  10.027  22.426  1.00  0.86           C  
ATOM    289  CG1 ILE A  20       6.642   8.994  22.433  1.00  0.86           C  
ATOM    290  CG2 ILE A  20       5.063  10.290  21.010  1.00  0.86           C  
ATOM    291  CD1 ILE A  20       7.874   9.421  21.663  1.00  0.86           C  
ATOM    292  H   ILE A  20       6.184  10.211  24.908  1.00  0.86           H  
ATOM    293  HA  ILE A  20       6.940  11.672  22.504  1.00  0.86           H  
ATOM    294  HB  ILE A  20       4.734   9.635  23.027  1.00  0.86           H  
ATOM    295 1HG1 ILE A  20       6.931   8.787  23.468  1.00  0.86           H  
ATOM    296 2HG1 ILE A  20       6.244   8.084  22.010  1.00  0.86           H  
ATOM    297 1HG2 ILE A  20       4.698   9.361  20.597  1.00  0.86           H  
ATOM    298 2HG2 ILE A  20       4.259  11.023  21.029  1.00  0.86           H  
ATOM    299 3HG2 ILE A  20       5.882  10.671  20.397  1.00  0.86           H  
ATOM    300 1HD1 ILE A  20       8.624   8.631  21.709  1.00  0.86           H  
ATOM    301 2HD1 ILE A  20       7.610   9.614  20.624  1.00  0.86           H  
ATOM    302 3HD1 ILE A  20       8.275  10.328  22.110  1.00  0.86           H  
ATOM    303  N   VAL A  21       5.201  13.354  22.206  1.00  0.87           N  
ATOM    304  CA  VAL A  21       4.268  14.444  22.048  1.00  0.87           C  
ATOM    305  C   VAL A  21       3.796  14.541  20.600  1.00  0.87           C  
ATOM    306  O   VAL A  21       4.620  14.498  19.680  1.00  0.87           O  
ATOM    307  CB  VAL A  21       4.951  15.762  22.467  1.00  0.87           C  
ATOM    308  CG1 VAL A  21       4.009  16.912  22.275  1.00  0.87           C  
ATOM    309  CG2 VAL A  21       5.405  15.671  23.940  1.00  0.87           C  
ATOM    310  H   VAL A  21       6.060  13.367  21.666  1.00  0.87           H  
ATOM    311  HA  VAL A  21       3.417  14.257  22.685  1.00  0.87           H  
ATOM    312  HB  VAL A  21       5.820  15.931  21.827  1.00  0.87           H  
ATOM    313 1HG1 VAL A  21       4.499  17.841  22.559  1.00  0.87           H  
ATOM    314 2HG1 VAL A  21       3.706  16.966  21.235  1.00  0.87           H  
ATOM    315 3HG1 VAL A  21       3.145  16.757  22.899  1.00  0.87           H  
ATOM    316 1HG2 VAL A  21       5.896  16.598  24.223  1.00  0.87           H  
ATOM    317 2HG2 VAL A  21       4.550  15.512  24.574  1.00  0.87           H  
ATOM    318 3HG2 VAL A  21       6.103  14.848  24.062  1.00  0.87           H  
ATOM    319  N   VAL A  22       2.478  14.625  20.384  1.00  0.88           N  
ATOM    320  CA  VAL A  22       1.984  14.751  19.012  1.00  0.88           C  
ATOM    321  C   VAL A  22       1.087  15.990  18.944  1.00  0.88           C  
ATOM    322  O   VAL A  22       0.144  16.121  19.729  1.00  0.88           O  
ATOM    323  CB  VAL A  22       1.209  13.499  18.551  1.00  0.88           C  
ATOM    324  CG1 VAL A  22       0.795  13.688  17.093  1.00  0.88           C  
ATOM    325  CG2 VAL A  22       2.049  12.249  18.731  1.00  0.88           C  
ATOM    326  H   VAL A  22       1.846  14.645  21.185  1.00  0.88           H  
ATOM    327  HA  VAL A  22       2.824  14.895  18.340  1.00  0.88           H  
ATOM    328  HB  VAL A  22       0.299  13.402  19.131  1.00  0.88           H  
ATOM    329 1HG1 VAL A  22       0.253  12.824  16.760  1.00  0.88           H  
ATOM    330 2HG1 VAL A  22       0.168  14.578  16.990  1.00  0.88           H  
ATOM    331 3HG1 VAL A  22       1.688  13.807  16.476  1.00  0.88           H  
ATOM    332 1HG2 VAL A  22       1.480  11.384  18.397  1.00  0.88           H  
ATOM    333 2HG2 VAL A  22       2.943  12.346  18.140  1.00  0.88           H  
ATOM    334 3HG2 VAL A  22       2.312  12.126  19.779  1.00  0.88           H  
ATOM    335  N   ASP A  23       1.423  16.928  18.060  1.00  0.89           N  
ATOM    336  CA  ASP A  23       0.707  18.205  17.917  1.00  0.89           C  
ATOM    337  C   ASP A  23       0.615  18.963  19.245  1.00  0.89           C  
ATOM    338  O   ASP A  23      -0.368  19.654  19.507  1.00  0.89           O  
ATOM    339  CB  ASP A  23      -0.722  18.003  17.402  1.00  0.89           C  
ATOM    340  CG  ASP A  23      -0.835  17.455  16.004  1.00  0.89           C  
ATOM    341  OD1 ASP A  23      -0.246  17.990  15.063  1.00  0.89           O  
ATOM    342  OD2 ASP A  23      -1.517  16.471  15.874  1.00  0.89           O  
ATOM    343  H   ASP A  23       2.210  16.732  17.441  1.00  0.89           H  
ATOM    344  HA  ASP A  23       1.254  18.825  17.205  1.00  0.89           H  
ATOM    345 1HB  ASP A  23      -1.265  17.340  18.071  1.00  0.89           H  
ATOM    346 2HB  ASP A  23      -1.239  18.961  17.427  1.00  0.89           H  
ATOM    347  N   GLY A  24       1.640  18.839  20.077  1.00  0.88           N  
ATOM    348  CA  GLY A  24       1.686  19.509  21.371  1.00  0.88           C  
ATOM    349  C   GLY A  24       1.081  18.689  22.525  1.00  0.88           C  
ATOM    350  O   GLY A  24       1.247  19.054  23.690  1.00  0.88           O  
ATOM    351  H   GLY A  24       2.415  18.255  19.800  1.00  0.88           H  
ATOM    352 1HA  GLY A  24       2.723  19.748  21.607  1.00  0.88           H  
ATOM    353 2HA  GLY A  24       1.161  20.459  21.295  1.00  0.88           H  
ATOM    354  N   LYS A  25       0.396  17.580  22.226  1.00  0.87           N  
ATOM    355  CA  LYS A  25      -0.210  16.770  23.283  1.00  0.87           C  
ATOM    356  C   LYS A  25       0.690  15.634  23.731  1.00  0.87           C  
ATOM    357  O   LYS A  25       1.159  14.841  22.918  1.00  0.87           O  
ATOM    358  CB  LYS A  25      -1.567  16.219  22.853  1.00  0.87           C  
ATOM    359  CG  LYS A  25      -2.256  15.407  23.950  1.00  0.87           C  
ATOM    360  CD  LYS A  25      -3.659  14.988  23.564  1.00  0.87           C  
ATOM    361  CE  LYS A  25      -4.270  14.106  24.642  1.00  0.87           C  
ATOM    362  NZ  LYS A  25      -5.671  13.718  24.319  1.00  0.87           N  
ATOM    363  H   LYS A  25       0.278  17.289  21.257  1.00  0.87           H  
ATOM    364  HA  LYS A  25      -0.377  17.411  24.148  1.00  0.87           H  
ATOM    365 1HB  LYS A  25      -2.223  17.041  22.566  1.00  0.87           H  
ATOM    366 2HB  LYS A  25      -1.437  15.581  21.978  1.00  0.87           H  
ATOM    367 1HG  LYS A  25      -1.668  14.506  24.152  1.00  0.87           H  
ATOM    368 2HG  LYS A  25      -2.299  15.995  24.864  1.00  0.87           H  
ATOM    369 1HD  LYS A  25      -4.281  15.874  23.440  1.00  0.87           H  
ATOM    370 2HD  LYS A  25      -3.640  14.453  22.629  1.00  0.87           H  
ATOM    371 1HE  LYS A  25      -3.666  13.202  24.743  1.00  0.87           H  
ATOM    372 2HE  LYS A  25      -4.260  14.643  25.590  1.00  0.87           H  
ATOM    373 1HZ  LYS A  25      -6.036  13.135  25.057  1.00  0.87           H  
ATOM    374 2HZ  LYS A  25      -6.239  14.549  24.235  1.00  0.87           H  
ATOM    375 3HZ  LYS A  25      -5.693  13.209  23.448  1.00  0.87           H  
ATOM    376  N   ALA A  26       0.960  15.568  25.027  1.00  0.85           N  
ATOM    377  CA  ALA A  26       1.829  14.523  25.552  1.00  0.85           C  
ATOM    378  C   ALA A  26       1.102  13.204  25.759  1.00  0.85           C  
ATOM    379  O   ALA A  26      -0.035  13.175  26.237  1.00  0.85           O  
ATOM    380  CB  ALA A  26       2.433  14.977  26.859  1.00  0.85           C  
ATOM    381  H   ALA A  26       0.562  16.254  25.655  1.00  0.85           H  
ATOM    382  HA  ALA A  26       2.621  14.345  24.832  1.00  0.85           H  
ATOM    383 1HB  ALA A  26       3.095  14.215  27.226  1.00  0.85           H  
ATOM    384 2HB  ALA A  26       2.990  15.900  26.701  1.00  0.85           H  
ATOM    385 3HB  ALA A  26       1.642  15.148  27.584  1.00  0.85           H  
ATOM    386  N   TYR A  27       1.827  12.116  25.507  1.00  0.82           N  
ATOM    387  CA  TYR A  27       1.390  10.742  25.718  1.00  0.82           C  
ATOM    388  C   TYR A  27       2.387   9.916  26.556  1.00  0.82           C  
ATOM    389  O   TYR A  27       3.097   9.074  26.009  1.00  0.82           O  
ATOM    390  CB  TYR A  27       1.185  10.099  24.351  1.00  0.82           C  
ATOM    391  CG  TYR A  27       0.109  10.750  23.554  1.00  0.82           C  
ATOM    392  CD1 TYR A  27       0.393  11.808  22.696  1.00  0.82           C  
ATOM    393  CD2 TYR A  27      -1.179  10.269  23.665  1.00  0.82           C  
ATOM    394  CE1 TYR A  27      -0.629  12.380  21.963  1.00  0.82           C  
ATOM    395  CE2 TYR A  27      -2.189  10.830  22.931  1.00  0.82           C  
ATOM    396  CZ  TYR A  27      -1.925  11.876  22.085  1.00  0.82           C  
ATOM    397  OH  TYR A  27      -2.946  12.426  21.354  1.00  0.82           O  
ATOM    398  H   TYR A  27       2.738  12.248  25.075  1.00  0.82           H  
ATOM    399  HA  TYR A  27       0.431  10.759  26.232  1.00  0.82           H  
ATOM    400 1HB  TYR A  27       2.116  10.167  23.779  1.00  0.82           H  
ATOM    401 2HB  TYR A  27       0.948   9.051  24.452  1.00  0.82           H  
ATOM    402  HD1 TYR A  27       1.415  12.190  22.606  1.00  0.82           H  
ATOM    403  HD2 TYR A  27      -1.389   9.438  24.333  1.00  0.82           H  
ATOM    404  HE1 TYR A  27      -0.420  13.212  21.296  1.00  0.82           H  
ATOM    405  HE2 TYR A  27      -3.200  10.446  23.019  1.00  0.82           H  
ATOM    406  HH  TYR A  27      -2.601  13.155  20.830  1.00  0.82           H  
ATOM    407  N   PRO A  28       2.445  10.107  27.895  1.00  0.80           N  
ATOM    408  CA  PRO A  28       3.392   9.499  28.832  1.00  0.80           C  
ATOM    409  C   PRO A  28       3.420   7.976  28.840  1.00  0.80           C  
ATOM    410  O   PRO A  28       4.415   7.376  29.248  1.00  0.80           O  
ATOM    411  CB  PRO A  28       2.876   9.999  30.187  1.00  0.80           C  
ATOM    412  CG  PRO A  28       2.143  11.266  29.875  1.00  0.80           C  
ATOM    413  CD  PRO A  28       1.481  11.009  28.556  1.00  0.80           C  
ATOM    414  HA  PRO A  28       4.396   9.884  28.650  1.00  0.80           H  
ATOM    415 1HB  PRO A  28       2.231   9.234  30.648  1.00  0.80           H  
ATOM    416 2HB  PRO A  28       3.723  10.158  30.872  1.00  0.80           H  
ATOM    417 1HG  PRO A  28       1.421  11.496  30.673  1.00  0.80           H  
ATOM    418 2HG  PRO A  28       2.848  12.109  29.832  1.00  0.80           H  
ATOM    419 1HD  PRO A  28       0.512  10.513  28.693  1.00  0.80           H  
ATOM    420 2HD  PRO A  28       1.387  11.953  28.072  1.00  0.80           H  
ATOM    421  N   MET A  29       2.332   7.344  28.413  1.00  0.78           N  
ATOM    422  CA  MET A  29       2.258   5.889  28.425  1.00  0.78           C  
ATOM    423  C   MET A  29       2.946   5.256  27.226  1.00  0.78           C  
ATOM    424  O   MET A  29       3.133   4.034  27.188  1.00  0.78           O  
ATOM    425  CB  MET A  29       0.797   5.469  28.430  1.00  0.78           C  
ATOM    426  CG  MET A  29       0.118   5.612  27.072  1.00  0.78           C  
ATOM    427  SD  MET A  29      -0.059   7.318  26.547  1.00  0.78           S  
ATOM    428  CE  MET A  29      -1.136   8.019  27.763  1.00  0.78           C  
ATOM    429  H   MET A  29       1.540   7.869  28.079  1.00  0.78           H  
ATOM    430  HA  MET A  29       2.750   5.531  29.327  1.00  0.78           H  
ATOM    431 1HB  MET A  29       0.716   4.425  28.740  1.00  0.78           H  
ATOM    432 2HB  MET A  29       0.246   6.066  29.155  1.00  0.78           H  
ATOM    433 1HG  MET A  29       0.703   5.085  26.326  1.00  0.78           H  
ATOM    434 2HG  MET A  29      -0.850   5.163  27.089  1.00  0.78           H  
ATOM    435 1HE  MET A  29      -1.315   9.069  27.526  1.00  0.78           H  
ATOM    436 2HE  MET A  29      -2.075   7.485  27.773  1.00  0.78           H  
ATOM    437 3HE  MET A  29      -0.667   7.942  28.744  1.00  0.78           H  
ATOM    438  N   ALA A  30       3.297   6.077  26.237  1.00  0.77           N  
ATOM    439  CA  ALA A  30       3.887   5.562  25.019  1.00  0.77           C  
ATOM    440  C   ALA A  30       5.393   5.656  25.039  1.00  0.77           C  
ATOM    441  O   ALA A  30       5.963   6.643  25.504  1.00  0.77           O  
ATOM    442  CB  ALA A  30       3.361   6.322  23.826  1.00  0.77           C  
ATOM    443  H   ALA A  30       3.150   7.083  26.322  1.00  0.77           H  
ATOM    444  HA  ALA A  30       3.615   4.513  24.923  1.00  0.77           H  
ATOM    445 1HB  ALA A  30       3.812   5.907  22.929  1.00  0.77           H  
ATOM    446 2HB  ALA A  30       2.277   6.231  23.785  1.00  0.77           H  
ATOM    447 3HB  ALA A  30       3.631   7.375  23.914  1.00  0.77           H  
ATOM    448  N   GLU A  31       6.025   4.628  24.492  1.00  0.76           N  
ATOM    449  CA  GLU A  31       7.462   4.585  24.297  1.00  0.76           C  
ATOM    450  C   GLU A  31       7.774   5.307  22.999  1.00  0.76           C  
ATOM    451  O   GLU A  31       8.741   6.067  22.898  1.00  0.76           O  
ATOM    452  CB  GLU A  31       7.958   3.135  24.245  1.00  0.76           C  
ATOM    453  CG  GLU A  31       9.480   2.981  24.200  1.00  0.76           C  
ATOM    454  CD  GLU A  31       9.963   1.534  24.373  1.00  0.76           C  
ATOM    455  OE1 GLU A  31       9.604   0.681  23.581  1.00  0.76           O  
ATOM    456  OE2 GLU A  31      10.679   1.290  25.312  1.00  0.76           O  
ATOM    457  H   GLU A  31       5.464   3.852  24.163  1.00  0.76           H  
ATOM    458  HA  GLU A  31       7.952   5.110  25.115  1.00  0.76           H  
ATOM    459 1HB  GLU A  31       7.597   2.605  25.102  1.00  0.76           H  
ATOM    460 2HB  GLU A  31       7.540   2.643  23.362  1.00  0.76           H  
ATOM    461 1HG  GLU A  31       9.835   3.358  23.239  1.00  0.76           H  
ATOM    462 2HG  GLU A  31       9.913   3.601  24.984  1.00  0.76           H  
ATOM    463  N   GLU A  32       6.932   5.048  22.002  1.00  0.76           N  
ATOM    464  CA  GLU A  32       7.104   5.633  20.678  1.00  0.76           C  
ATOM    465  C   GLU A  32       5.782   5.770  19.944  1.00  0.76           C  
ATOM    466  O   GLU A  32       4.823   5.049  20.214  1.00  0.76           O  
ATOM    467  CB  GLU A  32       8.107   4.825  19.825  1.00  0.76           C  
ATOM    468  CG  GLU A  32       7.718   3.370  19.537  1.00  0.76           C  
ATOM    469  CD  GLU A  32       8.741   2.572  18.688  1.00  0.76           C  
ATOM    470  OE1 GLU A  32       8.888   2.862  17.525  1.00  0.76           O  
ATOM    471  OE2 GLU A  32       9.376   1.674  19.233  1.00  0.76           O  
ATOM    472  H   GLU A  32       6.154   4.414  22.193  1.00  0.76           H  
ATOM    473  HA  GLU A  32       7.522   6.629  20.794  1.00  0.76           H  
ATOM    474 1HB  GLU A  32       8.239   5.322  18.863  1.00  0.76           H  
ATOM    475 2HB  GLU A  32       9.077   4.817  20.322  1.00  0.76           H  
ATOM    476 1HG  GLU A  32       7.631   2.874  20.498  1.00  0.76           H  
ATOM    477 2HG  GLU A  32       6.742   3.352  19.047  1.00  0.76           H  
ATOM    478  N   LEU A  33       5.748   6.681  18.987  1.00  0.76           N  
ATOM    479  CA  LEU A  33       4.609   6.826  18.092  1.00  0.76           C  
ATOM    480  C   LEU A  33       4.850   5.949  16.880  1.00  0.76           C  
ATOM    481  O   LEU A  33       5.950   5.990  16.329  1.00  0.76           O  
ATOM    482  CB  LEU A  33       4.461   8.260  17.581  1.00  0.76           C  
ATOM    483  CG  LEU A  33       3.312   8.436  16.604  1.00  0.76           C  
ATOM    484  CD1 LEU A  33       2.045   8.282  17.308  1.00  0.76           C  
ATOM    485  CD2 LEU A  33       3.355   9.705  15.943  1.00  0.76           C  
ATOM    486  H   LEU A  33       6.560   7.265  18.843  1.00  0.76           H  
ATOM    487  HA  LEU A  33       3.698   6.506  18.591  1.00  0.76           H  
ATOM    488 1HB  LEU A  33       4.291   8.925  18.412  1.00  0.76           H  
ATOM    489 2HB  LEU A  33       5.381   8.546  17.078  1.00  0.76           H  
ATOM    490  HG  LEU A  33       3.380   7.668  15.866  1.00  0.76           H  
ATOM    491 1HD1 LEU A  33       1.244   8.354  16.604  1.00  0.76           H  
ATOM    492 2HD1 LEU A  33       2.016   7.336  17.797  1.00  0.76           H  
ATOM    493 3HD1 LEU A  33       1.961   9.060  18.030  1.00  0.76           H  
ATOM    494 1HD2 LEU A  33       2.529   9.718  15.278  1.00  0.76           H  
ATOM    495 2HD2 LEU A  33       3.268  10.502  16.663  1.00  0.76           H  
ATOM    496 3HD2 LEU A  33       4.283   9.803  15.389  1.00  0.76           H  
ATOM    497  N   VAL A  34       3.867   5.156  16.451  1.00  0.78           N  
ATOM    498  CA  VAL A  34       4.110   4.379  15.244  1.00  0.78           C  
ATOM    499  C   VAL A  34       3.369   5.004  14.052  1.00  0.78           C  
ATOM    500  O   VAL A  34       3.800   4.861  12.906  1.00  0.78           O  
ATOM    501  CB  VAL A  34       3.740   2.891  15.435  1.00  0.78           C  
ATOM    502  CG1 VAL A  34       4.579   2.285  16.558  1.00  0.78           C  
ATOM    503  CG2 VAL A  34       2.322   2.732  15.758  1.00  0.78           C  
ATOM    504  H   VAL A  34       2.962   5.126  16.919  1.00  0.78           H  
ATOM    505  HA  VAL A  34       5.176   4.406  15.022  1.00  0.78           H  
ATOM    506  HB  VAL A  34       3.968   2.358  14.515  1.00  0.78           H  
ATOM    507 1HG1 VAL A  34       4.325   1.233  16.672  1.00  0.78           H  
ATOM    508 2HG1 VAL A  34       5.643   2.382  16.324  1.00  0.78           H  
ATOM    509 3HG1 VAL A  34       4.369   2.809  17.495  1.00  0.78           H  
ATOM    510 1HG2 VAL A  34       2.091   1.676  15.883  1.00  0.78           H  
ATOM    511 2HG2 VAL A  34       2.144   3.242  16.676  1.00  0.78           H  
ATOM    512 3HG2 VAL A  34       1.702   3.146  14.966  1.00  0.78           H  
ATOM    513  N   ALA A  35       2.282   5.745  14.312  1.00  0.81           N  
ATOM    514  CA  ALA A  35       1.584   6.428  13.221  1.00  0.81           C  
ATOM    515  C   ALA A  35       0.686   7.570  13.717  1.00  0.81           C  
ATOM    516  O   ALA A  35      -0.103   7.398  14.649  1.00  0.81           O  
ATOM    517  CB  ALA A  35       0.757   5.421  12.443  1.00  0.81           C  
ATOM    518  H   ALA A  35       1.933   5.804  15.267  1.00  0.81           H  
ATOM    519  HA  ALA A  35       2.336   6.861  12.561  1.00  0.81           H  
ATOM    520 1HB  ALA A  35       0.270   5.925  11.609  1.00  0.81           H  
ATOM    521 2HB  ALA A  35       1.397   4.632  12.060  1.00  0.81           H  
ATOM    522 3HB  ALA A  35       0.003   4.989  13.092  1.00  0.81           H  
ATOM    523  N   THR A  36       0.737   8.725  13.049  1.00  0.84           N  
ATOM    524  CA  THR A  36      -0.181   9.812  13.411  1.00  0.84           C  
ATOM    525  C   THR A  36      -1.511   9.604  12.720  1.00  0.84           C  
ATOM    526  O   THR A  36      -1.559   8.934  11.691  1.00  0.84           O  
ATOM    527  CB  THR A  36       0.310  11.201  12.964  1.00  0.84           C  
ATOM    528  OG1 THR A  36       0.396  11.219  11.521  1.00  0.84           O  
ATOM    529  CG2 THR A  36       1.645  11.587  13.562  1.00  0.84           C  
ATOM    530  H   THR A  36       1.404   8.848  12.300  1.00  0.84           H  
ATOM    531  HA  THR A  36      -0.333   9.805  14.487  1.00  0.84           H  
ATOM    532  HB  THR A  36      -0.428  11.936  13.271  1.00  0.84           H  
ATOM    533  HG1 THR A  36       0.818  12.040  11.231  1.00  0.84           H  
ATOM    534 1HG2 THR A  36       1.940  12.574  13.215  1.00  0.84           H  
ATOM    535 2HG2 THR A  36       1.554  11.607  14.645  1.00  0.84           H  
ATOM    536 3HG2 THR A  36       2.401  10.868  13.259  1.00  0.84           H  
ATOM    537  N   GLU A  37      -2.543  10.316  13.163  1.00  0.87           N  
ATOM    538  CA  GLU A  37      -3.849  10.254  12.507  1.00  0.87           C  
ATOM    539  C   GLU A  37      -3.748  10.552  11.023  1.00  0.87           C  
ATOM    540  O   GLU A  37      -4.382   9.887  10.208  1.00  0.87           O  
ATOM    541  CB  GLU A  37      -4.836  11.243  13.130  1.00  0.87           C  
ATOM    542  CG  GLU A  37      -6.254  11.171  12.534  1.00  0.87           C  
ATOM    543  CD  GLU A  37      -7.277  12.082  13.219  1.00  0.87           C  
ATOM    544  OE1 GLU A  37      -6.913  12.802  14.122  1.00  0.87           O  
ATOM    545  OE2 GLU A  37      -8.422  12.056  12.826  1.00  0.87           O  
ATOM    546  H   GLU A  37      -2.428  10.844  14.020  1.00  0.87           H  
ATOM    547  HA  GLU A  37      -4.252   9.253  12.633  1.00  0.87           H  
ATOM    548 1HB  GLU A  37      -4.898  11.051  14.188  1.00  0.87           H  
ATOM    549 2HB  GLU A  37      -4.463  12.260  13.005  1.00  0.87           H  
ATOM    550 1HG  GLU A  37      -6.198  11.437  11.477  1.00  0.87           H  
ATOM    551 2HG  GLU A  37      -6.598  10.138  12.597  1.00  0.87           H  
ATOM    552  N   SER A  38      -2.940  11.546  10.660  1.00  0.90           N  
ATOM    553  CA  SER A  38      -2.775  11.909   9.261  1.00  0.90           C  
ATOM    554  C   SER A  38      -2.130  10.781   8.448  1.00  0.90           C  
ATOM    555  O   SER A  38      -2.516  10.513   7.306  1.00  0.90           O  
ATOM    556  CB  SER A  38      -1.915  13.145   9.194  1.00  0.90           C  
ATOM    557  OG  SER A  38      -0.626  12.863   9.713  1.00  0.90           O  
ATOM    558  H   SER A  38      -2.435  12.042  11.375  1.00  0.90           H  
ATOM    559  HA  SER A  38      -3.758  12.124   8.840  1.00  0.90           H  
ATOM    560 1HB  SER A  38      -1.846  13.462   8.171  1.00  0.90           H  
ATOM    561 2HB  SER A  38      -2.375  13.946   9.738  1.00  0.90           H  
ATOM    562  HG  SER A  38      -0.243  12.235   9.081  1.00  0.90           H  
ATOM    563  N   VAL A  39      -1.219  10.036   9.078  1.00  0.91           N  
ATOM    564  CA  VAL A  39      -0.592   8.897   8.413  1.00  0.91           C  
ATOM    565  C   VAL A  39      -1.588   7.757   8.259  1.00  0.91           C  
ATOM    566  O   VAL A  39      -1.646   7.101   7.210  1.00  0.91           O  
ATOM    567  CB  VAL A  39       0.657   8.434   9.178  1.00  0.91           C  
ATOM    568  CG1 VAL A  39       1.184   7.129   8.599  1.00  0.91           C  
ATOM    569  CG2 VAL A  39       1.727   9.515   9.079  1.00  0.91           C  
ATOM    570  H   VAL A  39      -0.919  10.294  10.025  1.00  0.91           H  
ATOM    571  HA  VAL A  39      -0.275   9.214   7.419  1.00  0.91           H  
ATOM    572  HB  VAL A  39       0.393   8.263  10.217  1.00  0.91           H  
ATOM    573 1HG1 VAL A  39       2.063   6.812   9.160  1.00  0.91           H  
ATOM    574 2HG1 VAL A  39       0.409   6.364   8.676  1.00  0.91           H  
ATOM    575 3HG1 VAL A  39       1.450   7.273   7.553  1.00  0.91           H  
ATOM    576 1HG2 VAL A  39       2.613   9.208   9.629  1.00  0.91           H  
ATOM    577 2HG2 VAL A  39       1.984   9.672   8.033  1.00  0.91           H  
ATOM    578 3HG2 VAL A  39       1.352  10.433   9.485  1.00  0.91           H  
ATOM    579  N   ILE A  40      -2.365   7.525   9.313  1.00  0.91           N  
ATOM    580  CA  ILE A  40      -3.347   6.455   9.356  1.00  0.91           C  
ATOM    581  C   ILE A  40      -4.438   6.699   8.331  1.00  0.91           C  
ATOM    582  O   ILE A  40      -4.726   5.826   7.515  1.00  0.91           O  
ATOM    583  CB  ILE A  40      -3.966   6.409  10.757  1.00  0.91           C  
ATOM    584  CG1 ILE A  40      -2.896   6.008  11.735  1.00  0.91           C  
ATOM    585  CG2 ILE A  40      -5.136   5.446  10.820  1.00  0.91           C  
ATOM    586  CD1 ILE A  40      -3.257   6.240  13.165  1.00  0.91           C  
ATOM    587  H   ILE A  40      -2.245   8.116  10.136  1.00  0.91           H  
ATOM    588  HA  ILE A  40      -2.857   5.511   9.135  1.00  0.91           H  
ATOM    589  HB  ILE A  40      -4.307   7.402  11.032  1.00  0.91           H  
ATOM    590 1HG1 ILE A  40      -2.679   4.978  11.603  1.00  0.91           H  
ATOM    591 2HG1 ILE A  40      -2.004   6.574  11.514  1.00  0.91           H  
ATOM    592 1HG2 ILE A  40      -5.538   5.449  11.828  1.00  0.91           H  
ATOM    593 2HG2 ILE A  40      -5.906   5.765  10.124  1.00  0.91           H  
ATOM    594 3HG2 ILE A  40      -4.806   4.442  10.562  1.00  0.91           H  
ATOM    595 1HD1 ILE A  40      -2.417   5.948  13.778  1.00  0.91           H  
ATOM    596 2HD1 ILE A  40      -3.458   7.284  13.334  1.00  0.91           H  
ATOM    597 3HD1 ILE A  40      -4.138   5.659  13.428  1.00  0.91           H  
ATOM    598  N   GLN A  41      -5.011   7.902   8.316  1.00  0.89           N  
ATOM    599  CA  GLN A  41      -6.071   8.190   7.365  1.00  0.89           C  
ATOM    600  C   GLN A  41      -5.553   8.205   5.940  1.00  0.89           C  
ATOM    601  O   GLN A  41      -6.235   7.741   5.027  1.00  0.89           O  
ATOM    602  CB  GLN A  41      -6.751   9.518   7.692  1.00  0.89           C  
ATOM    603  CG  GLN A  41      -7.556   9.485   8.976  1.00  0.89           C  
ATOM    604  CD  GLN A  41      -8.690   8.451   8.943  1.00  0.89           C  
ATOM    605  OE1 GLN A  41      -9.432   8.335   7.950  1.00  0.89           O  
ATOM    606  NE2 GLN A  41      -8.838   7.716  10.038  1.00  0.89           N  
ATOM    607  H   GLN A  41      -4.731   8.609   8.990  1.00  0.89           H  
ATOM    608  HA  GLN A  41      -6.818   7.401   7.440  1.00  0.89           H  
ATOM    609 1HB  GLN A  41      -5.985  10.292   7.802  1.00  0.89           H  
ATOM    610 2HB  GLN A  41      -7.402   9.813   6.873  1.00  0.89           H  
ATOM    611 1HG  GLN A  41      -6.884   9.224   9.796  1.00  0.89           H  
ATOM    612 2HG  GLN A  41      -7.988  10.470   9.153  1.00  0.89           H  
ATOM    613 1HE2 GLN A  41      -9.598   7.024  10.102  1.00  0.89           H  
ATOM    614 2HE2 GLN A  41      -8.228   7.854  10.814  1.00  0.89           H  
ATOM    615  N   ARG A  42      -4.323   8.681   5.729  1.00  0.87           N  
ATOM    616  CA  ARG A  42      -3.770   8.663   4.387  1.00  0.87           C  
ATOM    617  C   ARG A  42      -3.605   7.227   3.920  1.00  0.87           C  
ATOM    618  O   ARG A  42      -3.935   6.897   2.779  1.00  0.87           O  
ATOM    619  CB  ARG A  42      -2.416   9.336   4.350  1.00  0.87           C  
ATOM    620  CG  ARG A  42      -1.757   9.396   2.996  1.00  0.87           C  
ATOM    621  CD  ARG A  42      -2.494  10.297   2.074  1.00  0.87           C  
ATOM    622  NE  ARG A  42      -1.737  10.565   0.864  1.00  0.87           N  
ATOM    623  CZ  ARG A  42      -2.110  11.464  -0.083  1.00  0.87           C  
ATOM    624  NH1 ARG A  42      -3.229  12.137   0.064  1.00  0.87           N  
ATOM    625  NH2 ARG A  42      -1.359  11.684  -1.148  1.00  0.87           N  
ATOM    626  H   ARG A  42      -3.767   9.090   6.480  1.00  0.87           H  
ATOM    627  HA  ARG A  42      -4.453   9.182   3.716  1.00  0.87           H  
ATOM    628 1HB  ARG A  42      -2.512  10.359   4.709  1.00  0.87           H  
ATOM    629 2HB  ARG A  42      -1.736   8.819   5.029  1.00  0.87           H  
ATOM    630 1HG  ARG A  42      -0.734   9.738   3.106  1.00  0.87           H  
ATOM    631 2HG  ARG A  42      -1.747   8.396   2.558  1.00  0.87           H  
ATOM    632 1HD  ARG A  42      -3.434   9.825   1.788  1.00  0.87           H  
ATOM    633 2HD  ARG A  42      -2.698  11.243   2.570  1.00  0.87           H  
ATOM    634  HE  ARG A  42      -0.847  10.048   0.747  1.00  0.87           H  
ATOM    635 1HH1 ARG A  42      -3.807  11.982   0.877  1.00  0.87           H  
ATOM    636 2HH1 ARG A  42      -3.509  12.810  -0.636  1.00  0.87           H  
ATOM    637 1HH2 ARG A  42      -0.494  11.179  -1.276  1.00  0.87           H  
ATOM    638 2HH2 ARG A  42      -1.651  12.358  -1.839  1.00  0.87           H  
ATOM    639  N   SER A  43      -3.097   6.370   4.811  1.00  0.85           N  
ATOM    640  CA  SER A  43      -2.858   4.977   4.490  1.00  0.85           C  
ATOM    641  C   SER A  43      -4.174   4.245   4.237  1.00  0.85           C  
ATOM    642  O   SER A  43      -4.290   3.466   3.291  1.00  0.85           O  
ATOM    643  CB  SER A  43      -2.104   4.335   5.624  1.00  0.85           C  
ATOM    644  OG  SER A  43      -0.847   4.936   5.783  1.00  0.85           O  
ATOM    645  H   SER A  43      -2.829   6.699   5.740  1.00  0.85           H  
ATOM    646  HA  SER A  43      -2.250   4.934   3.592  1.00  0.85           H  
ATOM    647 1HB  SER A  43      -2.674   4.418   6.548  1.00  0.85           H  
ATOM    648 2HB  SER A  43      -1.973   3.282   5.407  1.00  0.85           H  
ATOM    649  HG  SER A  43      -1.040   5.840   6.118  1.00  0.85           H  
ATOM    650  N   ILE A  44      -5.197   4.520   5.050  1.00  0.82           N  
ATOM    651  CA  ILE A  44      -6.490   3.875   4.854  1.00  0.82           C  
ATOM    652  C   ILE A  44      -7.091   4.314   3.543  1.00  0.82           C  
ATOM    653  O   ILE A  44      -7.583   3.482   2.783  1.00  0.82           O  
ATOM    654  CB  ILE A  44      -7.484   4.184   5.979  1.00  0.82           C  
ATOM    655  CG1 ILE A  44      -7.013   3.546   7.277  1.00  0.82           C  
ATOM    656  CG2 ILE A  44      -8.850   3.619   5.591  1.00  0.82           C  
ATOM    657  CD1 ILE A  44      -7.748   4.019   8.483  1.00  0.82           C  
ATOM    658  H   ILE A  44      -5.065   5.159   5.832  1.00  0.82           H  
ATOM    659  HA  ILE A  44      -6.351   2.803   4.812  1.00  0.82           H  
ATOM    660  HB  ILE A  44      -7.549   5.266   6.127  1.00  0.82           H  
ATOM    661 1HG1 ILE A  44      -7.143   2.489   7.196  1.00  0.82           H  
ATOM    662 2HG1 ILE A  44      -5.957   3.750   7.410  1.00  0.82           H  
ATOM    663 1HG2 ILE A  44      -9.575   3.833   6.372  1.00  0.82           H  
ATOM    664 2HG2 ILE A  44      -9.163   4.070   4.665  1.00  0.82           H  
ATOM    665 3HG2 ILE A  44      -8.772   2.550   5.457  1.00  0.82           H  
ATOM    666 1HD1 ILE A  44      -7.354   3.515   9.362  1.00  0.82           H  
ATOM    667 2HD1 ILE A  44      -7.616   5.096   8.590  1.00  0.82           H  
ATOM    668 3HD1 ILE A  44      -8.808   3.794   8.381  1.00  0.82           H  
ATOM    669  N   LYS A  45      -7.053   5.619   3.271  1.00  0.80           N  
ATOM    670  CA  LYS A  45      -7.581   6.155   2.031  1.00  0.80           C  
ATOM    671  C   LYS A  45      -6.847   5.557   0.836  1.00  0.80           C  
ATOM    672  O   LYS A  45      -7.487   5.152  -0.138  1.00  0.80           O  
ATOM    673  CB  LYS A  45      -7.480   7.681   2.025  1.00  0.80           C  
ATOM    674  CG  LYS A  45      -8.076   8.354   0.808  1.00  0.80           C  
ATOM    675  CD  LYS A  45      -8.042   9.874   0.945  1.00  0.80           C  
ATOM    676  CE  LYS A  45      -8.654  10.559  -0.275  1.00  0.80           C  
ATOM    677  NZ  LYS A  45      -8.648  12.049  -0.147  1.00  0.80           N  
ATOM    678  H   LYS A  45      -6.650   6.271   3.943  1.00  0.80           H  
ATOM    679  HA  LYS A  45      -8.630   5.880   1.956  1.00  0.80           H  
ATOM    680 1HB  LYS A  45      -7.965   8.078   2.914  1.00  0.80           H  
ATOM    681 2HB  LYS A  45      -6.429   7.966   2.085  1.00  0.80           H  
ATOM    682 1HG  LYS A  45      -7.495   8.068  -0.068  1.00  0.80           H  
ATOM    683 2HG  LYS A  45      -9.102   8.024   0.669  1.00  0.80           H  
ATOM    684 1HD  LYS A  45      -8.593  10.170   1.837  1.00  0.80           H  
ATOM    685 2HD  LYS A  45      -7.008  10.199   1.056  1.00  0.80           H  
ATOM    686 1HE  LYS A  45      -8.088  10.278  -1.162  1.00  0.80           H  
ATOM    687 2HE  LYS A  45      -9.685  10.218  -0.393  1.00  0.80           H  
ATOM    688 1HZ  LYS A  45      -9.062  12.457  -0.973  1.00  0.80           H  
ATOM    689 2HZ  LYS A  45      -9.182  12.320   0.666  1.00  0.80           H  
ATOM    690 3HZ  LYS A  45      -7.701  12.378  -0.050  1.00  0.80           H  
ATOM    691  N   ALA A  46      -5.505   5.477   0.910  1.00  0.78           N  
ATOM    692  CA  ALA A  46      -4.716   4.900  -0.173  1.00  0.78           C  
ATOM    693  C   ALA A  46      -5.116   3.454  -0.405  1.00  0.78           C  
ATOM    694  O   ALA A  46      -5.306   3.042  -1.550  1.00  0.78           O  
ATOM    695  CB  ALA A  46      -3.232   4.978   0.150  1.00  0.78           C  
ATOM    696  H   ALA A  46      -5.017   5.842   1.726  1.00  0.78           H  
ATOM    697  HA  ALA A  46      -4.922   5.462  -1.083  1.00  0.78           H  
ATOM    698 1HB  ALA A  46      -2.650   4.552  -0.667  1.00  0.78           H  
ATOM    699 2HB  ALA A  46      -2.943   6.019   0.304  1.00  0.78           H  
ATOM    700 3HB  ALA A  46      -3.054   4.420   1.054  1.00  0.78           H  
ATOM    701  N   VAL A  47      -5.320   2.701   0.677  1.00  0.76           N  
ATOM    702  CA  VAL A  47      -5.755   1.328   0.532  1.00  0.76           C  
ATOM    703  C   VAL A  47      -7.143   1.246  -0.044  1.00  0.76           C  
ATOM    704  O   VAL A  47      -7.395   0.434  -0.925  1.00  0.76           O  
ATOM    705  CB  VAL A  47      -5.689   0.557   1.844  1.00  0.76           C  
ATOM    706  CG1 VAL A  47      -6.359  -0.725   1.661  1.00  0.76           C  
ATOM    707  CG2 VAL A  47      -4.266   0.299   2.179  1.00  0.76           C  
ATOM    708  H   VAL A  47      -5.143   3.075   1.608  1.00  0.76           H  
ATOM    709  HA  VAL A  47      -5.071   0.834  -0.160  1.00  0.76           H  
ATOM    710  HB  VAL A  47      -6.183   1.115   2.644  1.00  0.76           H  
ATOM    711 1HG1 VAL A  47      -6.292  -1.263   2.563  1.00  0.76           H  
ATOM    712 2HG1 VAL A  47      -7.388  -0.543   1.415  1.00  0.76           H  
ATOM    713 3HG1 VAL A  47      -5.887  -1.270   0.863  1.00  0.76           H  
ATOM    714 1HG2 VAL A  47      -4.192  -0.275   3.092  1.00  0.76           H  
ATOM    715 2HG2 VAL A  47      -3.790  -0.254   1.367  1.00  0.76           H  
ATOM    716 3HG2 VAL A  47      -3.800   1.247   2.297  1.00  0.76           H  
ATOM    717  N   ALA A  48      -8.058   2.076   0.441  1.00  0.74           N  
ATOM    718  CA  ALA A  48      -9.412   2.052  -0.069  1.00  0.74           C  
ATOM    719  C   ALA A  48      -9.411   2.345  -1.558  1.00  0.74           C  
ATOM    720  O   ALA A  48     -10.160   1.724  -2.315  1.00  0.74           O  
ATOM    721  CB  ALA A  48     -10.254   3.065   0.657  1.00  0.74           C  
ATOM    722  H   ALA A  48      -7.811   2.725   1.180  1.00  0.74           H  
ATOM    723  HA  ALA A  48      -9.825   1.063   0.092  1.00  0.74           H  
ATOM    724 1HB  ALA A  48     -11.272   3.035   0.276  1.00  0.74           H  
ATOM    725 2HB  ALA A  48     -10.260   2.857   1.720  1.00  0.74           H  
ATOM    726 3HB  ALA A  48      -9.827   4.044   0.489  1.00  0.74           H  
ATOM    727  N   LYS A  49      -8.540   3.260  -1.998  1.00  0.72           N  
ATOM    728  CA  LYS A  49      -8.452   3.571  -3.412  1.00  0.72           C  
ATOM    729  C   LYS A  49      -7.973   2.356  -4.170  1.00  0.72           C  
ATOM    730  O   LYS A  49      -8.565   1.988  -5.180  1.00  0.72           O  
ATOM    731  CB  LYS A  49      -7.519   4.740  -3.704  1.00  0.72           C  
ATOM    732  CG  LYS A  49      -7.505   5.106  -5.196  1.00  0.72           C  
ATOM    733  CD  LYS A  49      -6.650   6.320  -5.481  1.00  0.72           C  
ATOM    734  CE  LYS A  49      -6.778   6.772  -6.953  1.00  0.72           C  
ATOM    735  NZ  LYS A  49      -6.171   5.796  -7.941  1.00  0.72           N  
ATOM    736  H   LYS A  49      -7.954   3.768  -1.335  1.00  0.72           H  
ATOM    737  HA  LYS A  49      -9.444   3.820  -3.782  1.00  0.72           H  
ATOM    738 1HB  LYS A  49      -7.798   5.603  -3.116  1.00  0.72           H  
ATOM    739 2HB  LYS A  49      -6.504   4.469  -3.417  1.00  0.72           H  
ATOM    740 1HG  LYS A  49      -7.119   4.258  -5.772  1.00  0.72           H  
ATOM    741 2HG  LYS A  49      -8.526   5.302  -5.528  1.00  0.72           H  
ATOM    742 1HD  LYS A  49      -6.959   7.138  -4.827  1.00  0.72           H  
ATOM    743 2HD  LYS A  49      -5.608   6.081  -5.272  1.00  0.72           H  
ATOM    744 1HE  LYS A  49      -7.833   6.900  -7.191  1.00  0.72           H  
ATOM    745 2HE  LYS A  49      -6.273   7.731  -7.061  1.00  0.72           H  
ATOM    746 1HZ  LYS A  49      -6.282   6.155  -8.871  1.00  0.72           H  
ATOM    747 2HZ  LYS A  49      -5.195   5.678  -7.746  1.00  0.72           H  
ATOM    748 3HZ  LYS A  49      -6.620   4.862  -7.912  1.00  0.72           H  
ATOM    749  N   GLN A  50      -6.916   1.706  -3.668  1.00  0.71           N  
ATOM    750  CA  GLN A  50      -6.358   0.545  -4.348  1.00  0.71           C  
ATOM    751  C   GLN A  50      -7.398  -0.561  -4.421  1.00  0.71           C  
ATOM    752  O   GLN A  50      -7.586  -1.161  -5.478  1.00  0.71           O  
ATOM    753  CB  GLN A  50      -5.110   0.070  -3.600  1.00  0.71           C  
ATOM    754  CG  GLN A  50      -3.955   1.024  -3.707  1.00  0.71           C  
ATOM    755  CD  GLN A  50      -2.812   0.688  -2.772  1.00  0.71           C  
ATOM    756  OE1 GLN A  50      -2.934  -0.125  -1.842  1.00  0.71           O  
ATOM    757  NE2 GLN A  50      -1.681   1.337  -3.017  1.00  0.71           N  
ATOM    758  H   GLN A  50      -6.468   2.055  -2.818  1.00  0.71           H  
ATOM    759  HA  GLN A  50      -6.083   0.831  -5.363  1.00  0.71           H  
ATOM    760 1HB  GLN A  50      -5.347  -0.073  -2.547  1.00  0.71           H  
ATOM    761 2HB  GLN A  50      -4.788  -0.877  -4.002  1.00  0.71           H  
ATOM    762 1HG  GLN A  50      -3.574   0.981  -4.726  1.00  0.71           H  
ATOM    763 2HG  GLN A  50      -4.299   2.028  -3.494  1.00  0.71           H  
ATOM    764 1HE2 GLN A  50      -0.855   1.197  -2.437  1.00  0.71           H  
ATOM    765 2HE2 GLN A  50      -1.632   1.988  -3.774  1.00  0.71           H  
ATOM    766  N   ILE A  51      -8.153  -0.755  -3.342  1.00  0.71           N  
ATOM    767  CA  ILE A  51      -9.213  -1.747  -3.329  1.00  0.71           C  
ATOM    768  C   ILE A  51     -10.256  -1.393  -4.368  1.00  0.71           C  
ATOM    769  O   ILE A  51     -10.647  -2.230  -5.181  1.00  0.71           O  
ATOM    770  CB  ILE A  51      -9.870  -1.818  -1.936  1.00  0.71           C  
ATOM    771  CG1 ILE A  51      -8.928  -2.426  -0.906  1.00  0.71           C  
ATOM    772  CG2 ILE A  51     -11.149  -2.536  -1.980  1.00  0.71           C  
ATOM    773  CD1 ILE A  51      -9.410  -2.250   0.502  1.00  0.71           C  
ATOM    774  H   ILE A  51      -7.964  -0.220  -2.500  1.00  0.71           H  
ATOM    775  HA  ILE A  51      -8.793  -2.719  -3.572  1.00  0.71           H  
ATOM    776  HB  ILE A  51     -10.044  -0.808  -1.611  1.00  0.71           H  
ATOM    777 1HG1 ILE A  51      -8.844  -3.490  -1.097  1.00  0.71           H  
ATOM    778 2HG1 ILE A  51      -7.946  -1.975  -1.002  1.00  0.71           H  
ATOM    779 1HG2 ILE A  51     -11.609  -2.549  -0.996  1.00  0.71           H  
ATOM    780 2HG2 ILE A  51     -11.823  -2.065  -2.688  1.00  0.71           H  
ATOM    781 3HG2 ILE A  51     -10.932  -3.491  -2.283  1.00  0.71           H  
ATOM    782 1HD1 ILE A  51      -8.704  -2.712   1.194  1.00  0.71           H  
ATOM    783 2HD1 ILE A  51      -9.492  -1.193   0.717  1.00  0.71           H  
ATOM    784 3HD1 ILE A  51     -10.378  -2.711   0.610  1.00  0.71           H  
ATOM    785  N   ALA A  52     -10.688  -0.143  -4.396  1.00  0.71           N  
ATOM    786  CA  ALA A  52     -11.668   0.258  -5.377  1.00  0.71           C  
ATOM    787  C   ALA A  52     -11.152   0.067  -6.803  1.00  0.71           C  
ATOM    788  O   ALA A  52     -11.867  -0.431  -7.665  1.00  0.71           O  
ATOM    789  CB  ALA A  52     -12.059   1.692  -5.140  1.00  0.71           C  
ATOM    790  H   ALA A  52     -10.346   0.539  -3.718  1.00  0.71           H  
ATOM    791  HA  ALA A  52     -12.544  -0.374  -5.255  1.00  0.71           H  
ATOM    792 1HB  ALA A  52     -12.823   1.977  -5.854  1.00  0.71           H  
ATOM    793 2HB  ALA A  52     -12.445   1.796  -4.124  1.00  0.71           H  
ATOM    794 3HB  ALA A  52     -11.182   2.331  -5.261  1.00  0.71           H  
ATOM    795  N   ASP A  53      -9.884   0.398  -7.050  1.00  0.72           N  
ATOM    796  CA  ASP A  53      -9.321   0.240  -8.387  1.00  0.72           C  
ATOM    797  C   ASP A  53      -9.215  -1.225  -8.794  1.00  0.72           C  
ATOM    798  O   ASP A  53      -9.458  -1.576  -9.951  1.00  0.72           O  
ATOM    799  CB  ASP A  53      -7.951   0.926  -8.482  1.00  0.72           C  
ATOM    800  CG  ASP A  53      -8.020   2.509  -8.522  1.00  0.72           C  
ATOM    801  OD1 ASP A  53      -9.086   3.063  -8.766  1.00  0.72           O  
ATOM    802  OD2 ASP A  53      -6.985   3.143  -8.318  1.00  0.72           O  
ATOM    803  H   ASP A  53      -9.314   0.794  -6.310  1.00  0.72           H  
ATOM    804  HA  ASP A  53      -9.984   0.723  -9.092  1.00  0.72           H  
ATOM    805 1HB  ASP A  53      -7.354   0.630  -7.617  1.00  0.72           H  
ATOM    806 2HB  ASP A  53      -7.432   0.570  -9.370  1.00  0.72           H  
ATOM    807  N   PHE A  54      -8.880  -2.100  -7.849  1.00  0.73           N  
ATOM    808  CA  PHE A  54      -8.781  -3.513  -8.173  1.00  0.73           C  
ATOM    809  C   PHE A  54     -10.143  -4.190  -8.304  1.00  0.73           C  
ATOM    810  O   PHE A  54     -10.299  -5.106  -9.109  1.00  0.73           O  
ATOM    811  CB  PHE A  54      -7.973  -4.291  -7.118  1.00  0.73           C  
ATOM    812  CG  PHE A  54      -6.484  -4.066  -7.130  1.00  0.73           C  
ATOM    813  CD1 PHE A  54      -5.848  -3.489  -6.051  1.00  0.73           C  
ATOM    814  CD2 PHE A  54      -5.721  -4.426  -8.228  1.00  0.73           C  
ATOM    815  CE1 PHE A  54      -4.486  -3.274  -6.050  1.00  0.73           C  
ATOM    816  CE2 PHE A  54      -4.354  -4.215  -8.240  1.00  0.73           C  
ATOM    817  CZ  PHE A  54      -3.736  -3.637  -7.145  1.00  0.73           C  
ATOM    818  H   PHE A  54      -8.666  -1.776  -6.906  1.00  0.73           H  
ATOM    819  HA  PHE A  54      -8.266  -3.602  -9.129  1.00  0.73           H  
ATOM    820 1HB  PHE A  54      -8.333  -3.997  -6.129  1.00  0.73           H  
ATOM    821 2HB  PHE A  54      -8.161  -5.355  -7.231  1.00  0.73           H  
ATOM    822  HD1 PHE A  54      -6.439  -3.209  -5.190  1.00  0.73           H  
ATOM    823  HD2 PHE A  54      -6.211  -4.880  -9.091  1.00  0.73           H  
ATOM    824  HE1 PHE A  54      -4.004  -2.821  -5.186  1.00  0.73           H  
ATOM    825  HE2 PHE A  54      -3.763  -4.503  -9.109  1.00  0.73           H  
ATOM    826  HZ  PHE A  54      -2.660  -3.471  -7.152  1.00  0.73           H  
ATOM    827  N   TYR A  55     -11.125  -3.766  -7.489  1.00  0.74           N  
ATOM    828  CA  TYR A  55     -12.422  -4.437  -7.452  1.00  0.74           C  
ATOM    829  C   TYR A  55     -13.454  -3.852  -8.422  1.00  0.74           C  
ATOM    830  O   TYR A  55     -14.283  -4.583  -8.962  1.00  0.74           O  
ATOM    831  CB  TYR A  55     -13.024  -4.372  -6.046  1.00  0.74           C  
ATOM    832  CG  TYR A  55     -12.199  -4.989  -4.896  1.00  0.74           C  
ATOM    833  CD1 TYR A  55     -10.852  -5.295  -5.028  1.00  0.74           C  
ATOM    834  CD2 TYR A  55     -12.813  -5.242  -3.710  1.00  0.74           C  
ATOM    835  CE1 TYR A  55     -10.139  -5.824  -3.979  1.00  0.74           C  
ATOM    836  CE2 TYR A  55     -12.106  -5.786  -2.648  1.00  0.74           C  
ATOM    837  CZ  TYR A  55     -10.779  -6.065  -2.787  1.00  0.74           C  
ATOM    838  OH  TYR A  55     -10.096  -6.567  -1.748  1.00  0.74           O  
ATOM    839  H   TYR A  55     -10.946  -3.002  -6.837  1.00  0.74           H  
ATOM    840  HA  TYR A  55     -12.265  -5.471  -7.716  1.00  0.74           H  
ATOM    841 1HB  TYR A  55     -13.193  -3.324  -5.799  1.00  0.74           H  
ATOM    842 2HB  TYR A  55     -13.985  -4.854  -6.048  1.00  0.74           H  
ATOM    843  HD1 TYR A  55     -10.362  -5.113  -5.934  1.00  0.74           H  
ATOM    844  HD2 TYR A  55     -13.857  -5.017  -3.612  1.00  0.74           H  
ATOM    845  HE1 TYR A  55      -9.078  -6.047  -4.093  1.00  0.74           H  
ATOM    846  HE2 TYR A  55     -12.596  -5.983  -1.704  1.00  0.74           H  
ATOM    847  HH  TYR A  55     -10.692  -6.666  -1.001  1.00  0.74           H  
ATOM    848  N   ARG A  56     -13.391  -2.542  -8.680  1.00  0.75           N  
ATOM    849  CA  ARG A  56     -14.358  -1.858  -9.540  1.00  0.75           C  
ATOM    850  C   ARG A  56     -14.715  -2.567 -10.859  1.00  0.75           C  
ATOM    851  O   ARG A  56     -15.903  -2.711 -11.139  1.00  0.75           O  
ATOM    852  CB  ARG A  56     -13.923  -0.418  -9.834  1.00  0.75           C  
ATOM    853  CG  ARG A  56     -14.893   0.396 -10.648  1.00  0.75           C  
ATOM    854  CD  ARG A  56     -14.387   1.786 -10.922  1.00  0.75           C  
ATOM    855  NE  ARG A  56     -14.113   2.561  -9.706  1.00  0.75           N  
ATOM    856  CZ  ARG A  56     -12.872   2.889  -9.267  1.00  0.75           C  
ATOM    857  NH1 ARG A  56     -11.803   2.517  -9.930  1.00  0.75           N  
ATOM    858  NH2 ARG A  56     -12.733   3.594  -8.172  1.00  0.75           N  
ATOM    859  H   ARG A  56     -12.680  -1.966  -8.235  1.00  0.75           H  
ATOM    860  HA  ARG A  56     -15.281  -1.777  -8.966  1.00  0.75           H  
ATOM    861 1HB  ARG A  56     -13.880   0.106  -8.884  1.00  0.75           H  
ATOM    862 2HB  ARG A  56     -12.940  -0.348 -10.264  1.00  0.75           H  
ATOM    863 1HG  ARG A  56     -15.065  -0.104 -11.603  1.00  0.75           H  
ATOM    864 2HG  ARG A  56     -15.836   0.477 -10.105  1.00  0.75           H  
ATOM    865 1HD  ARG A  56     -13.460   1.717 -11.492  1.00  0.75           H  
ATOM    866 2HD  ARG A  56     -15.128   2.329 -11.507  1.00  0.75           H  
ATOM    867  HE  ARG A  56     -14.905   2.878  -9.147  1.00  0.75           H  
ATOM    868 1HH1 ARG A  56     -11.891   1.975 -10.774  1.00  0.75           H  
ATOM    869 2HH1 ARG A  56     -10.862   2.775  -9.571  1.00  0.75           H  
ATOM    870 1HH2 ARG A  56     -13.571   3.893  -7.649  1.00  0.75           H  
ATOM    871 2HH2 ARG A  56     -11.804   3.842  -7.845  1.00  0.75           H  
ATOM    872  N   PRO A  57     -13.759  -3.016 -11.713  1.00  0.75           N  
ATOM    873  CA  PRO A  57     -14.036  -3.636 -12.995  1.00  0.75           C  
ATOM    874  C   PRO A  57     -14.362  -5.121 -12.902  1.00  0.75           C  
ATOM    875  O   PRO A  57     -14.471  -5.788 -13.933  1.00  0.75           O  
ATOM    876  CB  PRO A  57     -12.720  -3.431 -13.744  1.00  0.75           C  
ATOM    877  CG  PRO A  57     -11.668  -3.544 -12.665  1.00  0.75           C  
ATOM    878  CD  PRO A  57     -12.282  -2.901 -11.438  1.00  0.75           C  
ATOM    879  HA  PRO A  57     -14.856  -3.092 -13.486  1.00  0.75           H  
ATOM    880 1HB  PRO A  57     -12.613  -4.196 -14.526  1.00  0.75           H  
ATOM    881 2HB  PRO A  57     -12.718  -2.453 -14.244  1.00  0.75           H  
ATOM    882 1HG  PRO A  57     -11.422  -4.603 -12.485  1.00  0.75           H  
ATOM    883 2HG  PRO A  57     -10.736  -3.050 -12.979  1.00  0.75           H  
ATOM    884 1HD  PRO A  57     -11.961  -3.508 -10.604  1.00  0.75           H  
ATOM    885 2HD  PRO A  57     -11.935  -1.879 -11.367  1.00  0.75           H  
ATOM    886  N   LEU A  58     -14.453  -5.672 -11.695  1.00  0.74           N  
ATOM    887  CA  LEU A  58     -14.632  -7.103 -11.601  1.00  0.74           C  
ATOM    888  C   LEU A  58     -16.080  -7.519 -11.592  1.00  0.74           C  
ATOM    889  O   LEU A  58     -16.942  -6.852 -10.998  1.00  0.74           O  
ATOM    890  CB  LEU A  58     -14.000  -7.656 -10.331  1.00  0.74           C  
ATOM    891  CG  LEU A  58     -12.536  -7.407 -10.166  1.00  0.74           C  
ATOM    892  CD1 LEU A  58     -12.099  -8.036  -8.864  1.00  0.74           C  
ATOM    893  CD2 LEU A  58     -11.779  -7.944 -11.351  1.00  0.74           C  
ATOM    894  H   LEU A  58     -14.394  -5.127 -10.835  1.00  0.74           H  
ATOM    895  HA  LEU A  58     -14.149  -7.566 -12.459  1.00  0.74           H  
ATOM    896 1HB  LEU A  58     -14.508  -7.208  -9.473  1.00  0.74           H  
ATOM    897 2HB  LEU A  58     -14.161  -8.732 -10.313  1.00  0.74           H  
ATOM    898  HG  LEU A  58     -12.362  -6.333 -10.095  1.00  0.74           H  
ATOM    899 1HD1 LEU A  58     -11.039  -7.838  -8.696  1.00  0.74           H  
ATOM    900 2HD1 LEU A  58     -12.683  -7.609  -8.067  1.00  0.74           H  
ATOM    901 3HD1 LEU A  58     -12.271  -9.109  -8.899  1.00  0.74           H  
ATOM    902 1HD2 LEU A  58     -10.714  -7.745 -11.216  1.00  0.74           H  
ATOM    903 2HD2 LEU A  58     -11.944  -9.017 -11.433  1.00  0.74           H  
ATOM    904 3HD2 LEU A  58     -12.129  -7.448 -12.258  1.00  0.74           H  
ATOM    905  N   SER A  59     -16.318  -8.670 -12.211  1.00  0.75           N  
ATOM    906  CA  SER A  59     -17.618  -9.294 -12.200  1.00  0.75           C  
ATOM    907  C   SER A  59     -17.536 -10.583 -11.416  1.00  0.75           C  
ATOM    908  O   SER A  59     -16.490 -11.234 -11.384  1.00  0.75           O  
ATOM    909  CB  SER A  59     -18.080  -9.532 -13.613  1.00  0.75           C  
ATOM    910  OG  SER A  59     -17.218 -10.413 -14.284  1.00  0.75           O  
ATOM    911  H   SER A  59     -15.559  -9.131 -12.691  1.00  0.75           H  
ATOM    912  HA  SER A  59     -18.320  -8.655 -11.686  1.00  0.75           H  
ATOM    913 1HB  SER A  59     -19.077  -9.934 -13.586  1.00  0.75           H  
ATOM    914 2HB  SER A  59     -18.130  -8.583 -14.145  1.00  0.75           H  
ATOM    915  HG  SER A  59     -17.144 -11.191 -13.721  1.00  0.75           H  
ATOM    916  N   HIS A  60     -18.650 -10.930 -10.798  1.00  0.77           N  
ATOM    917  CA  HIS A  60     -18.772 -12.070  -9.905  1.00  0.77           C  
ATOM    918  C   HIS A  60     -20.072 -12.806 -10.149  1.00  0.77           C  
ATOM    919  O   HIS A  60     -20.909 -12.350 -10.931  1.00  0.77           O  
ATOM    920  CB  HIS A  60     -18.636 -11.567  -8.465  1.00  0.77           C  
ATOM    921  CG  HIS A  60     -17.276 -10.975  -8.252  1.00  0.77           C  
ATOM    922  ND1 HIS A  60     -16.152 -11.743  -8.047  1.00  0.77           N  
ATOM    923  CD2 HIS A  60     -16.856  -9.704  -8.288  1.00  0.77           C  
ATOM    924  CE1 HIS A  60     -15.102 -10.958  -7.963  1.00  0.77           C  
ATOM    925  NE2 HIS A  60     -15.503  -9.716  -8.102  1.00  0.77           N  
ATOM    926  H   HIS A  60     -19.457 -10.325 -10.917  1.00  0.77           H  
ATOM    927  HA  HIS A  60     -17.961 -12.771 -10.091  1.00  0.77           H  
ATOM    928 1HB  HIS A  60     -19.393 -10.807  -8.260  1.00  0.77           H  
ATOM    929 2HB  HIS A  60     -18.775 -12.372  -7.769  1.00  0.77           H  
ATOM    930  HD2 HIS A  60     -17.481  -8.849  -8.459  1.00  0.77           H  
ATOM    931  HE1 HIS A  60     -14.079 -11.275  -7.817  1.00  0.77           H  
ATOM    932  HE2 HIS A  60     -14.909  -8.895  -8.093  1.00  0.77           H  
ATOM    933  N   ARG A  61     -20.251 -13.973  -9.548  1.00  0.82           N  
ATOM    934  CA  ARG A  61     -21.498 -14.658  -9.820  1.00  0.82           C  
ATOM    935  C   ARG A  61     -22.656 -13.792  -9.396  1.00  0.82           C  
ATOM    936  O   ARG A  61     -22.641 -13.199  -8.317  1.00  0.82           O  
ATOM    937  CB  ARG A  61     -21.602 -15.976  -9.098  1.00  0.82           C  
ATOM    938  CG  ARG A  61     -22.858 -16.751  -9.432  1.00  0.82           C  
ATOM    939  CD  ARG A  61     -22.893 -18.078  -8.817  1.00  0.82           C  
ATOM    940  NE  ARG A  61     -24.142 -18.742  -9.111  1.00  0.82           N  
ATOM    941  CZ  ARG A  61     -24.447 -20.000  -8.805  1.00  0.82           C  
ATOM    942  NH1 ARG A  61     -23.588 -20.785  -8.197  1.00  0.82           N  
ATOM    943  NH2 ARG A  61     -25.637 -20.413  -9.136  1.00  0.82           N  
ATOM    944  H   ARG A  61     -19.591 -14.341  -8.861  1.00  0.82           H  
ATOM    945  HA  ARG A  61     -21.577 -14.842 -10.892  1.00  0.82           H  
ATOM    946 1HB  ARG A  61     -20.729 -16.595  -9.289  1.00  0.82           H  
ATOM    947 2HB  ARG A  61     -21.649 -15.766  -8.041  1.00  0.82           H  
ATOM    948 1HG  ARG A  61     -23.721 -16.208  -9.052  1.00  0.82           H  
ATOM    949 2HG  ARG A  61     -22.954 -16.858 -10.518  1.00  0.82           H  
ATOM    950 1HD  ARG A  61     -22.079 -18.687  -9.200  1.00  0.82           H  
ATOM    951 2HD  ARG A  61     -22.803 -17.980  -7.735  1.00  0.82           H  
ATOM    952  HE  ARG A  61     -24.885 -18.207  -9.599  1.00  0.82           H  
ATOM    953 1HH1 ARG A  61     -22.672 -20.434  -7.958  1.00  0.82           H  
ATOM    954 2HH1 ARG A  61     -23.842 -21.736  -7.980  1.00  0.82           H  
ATOM    955 1HH2 ARG A  61     -26.247 -19.729  -9.599  1.00  0.82           H  
ATOM    956 2HH2 ARG A  61     -25.939 -21.351  -8.938  1.00  0.82           H  
ATOM    957  N   ASP A  62     -23.661 -13.714 -10.239  1.00  0.91           N  
ATOM    958  CA  ASP A  62     -24.849 -12.972  -9.902  1.00  0.91           C  
ATOM    959  C   ASP A  62     -25.673 -13.878  -9.019  1.00  0.91           C  
ATOM    960  O   ASP A  62     -26.174 -14.897  -9.477  1.00  0.91           O  
ATOM    961  CB  ASP A  62     -25.624 -12.559 -11.144  1.00  0.91           C  
ATOM    962  CG  ASP A  62     -26.825 -11.690 -10.831  1.00  0.91           C  
ATOM    963  OD1 ASP A  62     -27.332 -11.734  -9.708  1.00  0.91           O  
ATOM    964  OD2 ASP A  62     -27.271 -11.009 -11.714  1.00  0.91           O  
ATOM    965  H   ASP A  62     -23.613 -14.214 -11.123  1.00  0.91           H  
ATOM    966  HA  ASP A  62     -24.568 -12.083  -9.342  1.00  0.91           H  
ATOM    967 1HB  ASP A  62     -24.963 -12.019 -11.821  1.00  0.91           H  
ATOM    968 2HB  ASP A  62     -25.960 -13.454 -11.670  1.00  0.91           H  
ATOM    969  N   THR A  63     -25.813 -13.526  -7.752  1.00  1.02           N  
ATOM    970  CA  THR A  63     -26.453 -14.412  -6.801  1.00  1.02           C  
ATOM    971  C   THR A  63     -27.970 -14.231  -6.756  1.00  1.02           C  
ATOM    972  O   THR A  63     -28.656 -14.855  -5.944  1.00  1.02           O  
ATOM    973  CB  THR A  63     -25.796 -14.254  -5.419  1.00  1.02           C  
ATOM    974  OG1 THR A  63     -25.943 -12.905  -4.954  1.00  1.02           O  
ATOM    975  CG2 THR A  63     -24.298 -14.602  -5.549  1.00  1.02           C  
ATOM    976  H   THR A  63     -25.431 -12.641  -7.429  1.00  1.02           H  
ATOM    977  HA  THR A  63     -26.260 -15.436  -7.122  1.00  1.02           H  
ATOM    978  HB  THR A  63     -26.266 -14.931  -4.708  1.00  1.02           H  
ATOM    979  HG1 THR A  63     -25.588 -12.284  -5.627  1.00  1.02           H  
ATOM    980 1HG2 THR A  63     -23.809 -14.514  -4.595  1.00  1.02           H  
ATOM    981 2HG2 THR A  63     -24.186 -15.625  -5.908  1.00  1.02           H  
ATOM    982 3HG2 THR A  63     -23.830 -13.923  -6.254  1.00  1.02           H  
ATOM    983  N   HIS A  64     -28.487 -13.372  -7.642  1.00  1.14           N  
ATOM    984  CA  HIS A  64     -29.915 -13.132  -7.780  1.00  1.14           C  
ATOM    985  C   HIS A  64     -30.281 -13.617  -9.174  1.00  1.14           C  
ATOM    986  O   HIS A  64     -31.412 -14.017  -9.455  1.00  1.14           O  
ATOM    987  CB  HIS A  64     -30.212 -11.642  -7.654  1.00  1.14           C  
ATOM    988  CG  HIS A  64     -29.804 -11.073  -6.362  1.00  1.14           C  
ATOM    989  ND1 HIS A  64     -30.516 -11.252  -5.192  1.00  1.14           N  
ATOM    990  CD2 HIS A  64     -28.729 -10.350  -6.045  1.00  1.14           C  
ATOM    991  CE1 HIS A  64     -29.885 -10.625  -4.209  1.00  1.14           C  
ATOM    992  NE2 HIS A  64     -28.800 -10.069  -4.711  1.00  1.14           N  
ATOM    993  H   HIS A  64     -27.871 -12.876  -8.296  1.00  1.14           H  
ATOM    994  HA  HIS A  64     -30.484 -13.690  -7.039  1.00  1.14           H  
ATOM    995 1HB  HIS A  64     -29.681 -11.102  -8.446  1.00  1.14           H  
ATOM    996 2HB  HIS A  64     -31.277 -11.466  -7.793  1.00  1.14           H  
ATOM    997  HD2 HIS A  64     -27.943 -10.036  -6.727  1.00  1.14           H  
ATOM    998  HE1 HIS A  64     -30.204 -10.578  -3.170  1.00  1.14           H  
ATOM    999  HE2 HIS A  64     -28.085  -9.508  -4.234  1.00  1.14           H  
ATOM   1000  N   GLY A  65     -29.253 -13.651 -10.012  1.00  1.22           N  
ATOM   1001  CA  GLY A  65     -29.299 -14.028 -11.428  1.00  1.22           C  
ATOM   1002  C   GLY A  65     -29.066 -15.520 -11.693  1.00  1.22           C  
ATOM   1003  O   GLY A  65     -28.723 -15.922 -12.812  1.00  1.22           O  
ATOM   1004  H   GLY A  65     -28.374 -13.268  -9.655  1.00  1.22           H  
ATOM   1005 1HA  GLY A  65     -30.267 -13.741 -11.835  1.00  1.22           H  
ATOM   1006 2HA  GLY A  65     -28.560 -13.452 -11.976  1.00  1.22           H  
ATOM   1007  N   GLY A  66     -29.204 -16.350 -10.668  1.00  1.24           N  
ATOM   1008  CA  GLY A  66     -28.989 -17.780 -10.848  1.00  1.24           C  
ATOM   1009  C   GLY A  66     -27.545 -18.096 -11.215  1.00  1.24           C  
ATOM   1010  O   GLY A  66     -26.647 -17.988 -10.377  1.00  1.24           O  
ATOM   1011  H   GLY A  66     -29.474 -15.976  -9.769  1.00  1.24           H  
ATOM   1012 1HA  GLY A  66     -29.251 -18.298  -9.926  1.00  1.24           H  
ATOM   1013 2HA  GLY A  66     -29.659 -18.150 -11.623  1.00  1.24           H  
ATOM   1014  N   GLY A  67     -27.343 -18.612 -12.426  1.00  1.17           N  
ATOM   1015  CA  GLY A  67     -26.010 -18.973 -12.903  1.00  1.17           C  
ATOM   1016  C   GLY A  67     -25.298 -17.845 -13.663  1.00  1.17           C  
ATOM   1017  O   GLY A  67     -24.210 -18.058 -14.202  1.00  1.17           O  
ATOM   1018  H   GLY A  67     -28.131 -18.696 -13.054  1.00  1.17           H  
ATOM   1019 1HA  GLY A  67     -25.396 -19.269 -12.054  1.00  1.17           H  
ATOM   1020 2HA  GLY A  67     -26.088 -19.846 -13.550  1.00  1.17           H  
ATOM   1021  N   GLY A  68     -25.903 -16.656 -13.735  1.00  1.06           N  
ATOM   1022  CA  GLY A  68     -25.290 -15.570 -14.497  1.00  1.06           C  
ATOM   1023  C   GLY A  68     -24.164 -14.876 -13.732  1.00  1.06           C  
ATOM   1024  O   GLY A  68     -23.875 -15.225 -12.588  1.00  1.06           O  
ATOM   1025  H   GLY A  68     -26.808 -16.507 -13.286  1.00  1.06           H  
ATOM   1026 1HA  GLY A  68     -24.906 -15.958 -15.440  1.00  1.06           H  
ATOM   1027 2HA  GLY A  68     -26.058 -14.838 -14.747  1.00  1.06           H  
ATOM   1028  N   VAL A  69     -23.537 -13.897 -14.389  1.00  0.93           N  
ATOM   1029  CA  VAL A  69     -22.390 -13.125 -13.886  1.00  0.93           C  
ATOM   1030  C   VAL A  69     -22.622 -11.615 -13.998  1.00  0.93           C  
ATOM   1031  O   VAL A  69     -23.169 -11.148 -15.000  1.00  0.93           O  
ATOM   1032  CB  VAL A  69     -21.102 -13.543 -14.635  1.00  0.93           C  
ATOM   1033  CG1 VAL A  69     -19.936 -12.698 -14.204  1.00  0.93           C  
ATOM   1034  CG2 VAL A  69     -20.801 -15.009 -14.330  1.00  0.93           C  
ATOM   1035  H   VAL A  69     -23.868 -13.679 -15.318  1.00  0.93           H  
ATOM   1036  HA  VAL A  69     -22.252 -13.364 -12.833  1.00  0.93           H  
ATOM   1037  HB  VAL A  69     -21.241 -13.402 -15.705  1.00  0.93           H  
ATOM   1038 1HG1 VAL A  69     -19.041 -13.005 -14.742  1.00  0.93           H  
ATOM   1039 2HG1 VAL A  69     -20.152 -11.670 -14.435  1.00  0.93           H  
ATOM   1040 3HG1 VAL A  69     -19.768 -12.810 -13.140  1.00  0.93           H  
ATOM   1041 1HG2 VAL A  69     -19.897 -15.309 -14.855  1.00  0.93           H  
ATOM   1042 2HG2 VAL A  69     -20.657 -15.130 -13.257  1.00  0.93           H  
ATOM   1043 3HG2 VAL A  69     -21.625 -15.640 -14.654  1.00  0.93           H  
ATOM   1044  N   ALA A  70     -22.234 -10.854 -12.967  1.00  0.83           N  
ATOM   1045  CA  ALA A  70     -22.450  -9.409 -12.990  1.00  0.83           C  
ATOM   1046  C   ALA A  70     -21.358  -8.617 -12.240  1.00  0.83           C  
ATOM   1047  O   ALA A  70     -20.748  -9.145 -11.313  1.00  0.83           O  
ATOM   1048  CB  ALA A  70     -23.794  -9.092 -12.346  1.00  0.83           C  
ATOM   1049  H   ALA A  70     -21.781 -11.301 -12.170  1.00  0.83           H  
ATOM   1050  HA  ALA A  70     -22.478  -9.117 -14.028  1.00  0.83           H  
ATOM   1051 1HB  ALA A  70     -23.992  -8.026 -12.387  1.00  0.83           H  
ATOM   1052 2HB  ALA A  70     -24.589  -9.626 -12.870  1.00  0.83           H  
ATOM   1053 3HB  ALA A  70     -23.778  -9.410 -11.301  1.00  0.83           H  
ATOM   1054  N   PRO A  71     -21.110  -7.340 -12.605  1.00  0.75           N  
ATOM   1055  CA  PRO A  71     -20.228  -6.397 -11.930  1.00  0.75           C  
ATOM   1056  C   PRO A  71     -20.630  -6.196 -10.488  1.00  0.75           C  
ATOM   1057  O   PRO A  71     -21.816  -6.287 -10.160  1.00  0.75           O  
ATOM   1058  CB  PRO A  71     -20.429  -5.102 -12.714  1.00  0.75           C  
ATOM   1059  CG  PRO A  71     -20.875  -5.541 -14.081  1.00  0.75           C  
ATOM   1060  CD  PRO A  71     -21.701  -6.783 -13.857  1.00  0.75           C  
ATOM   1061  HA  PRO A  71     -19.186  -6.715 -12.012  1.00  0.75           H  
ATOM   1062 1HB  PRO A  71     -21.169  -4.470 -12.194  1.00  0.75           H  
ATOM   1063 2HB  PRO A  71     -19.486  -4.533 -12.732  1.00  0.75           H  
ATOM   1064 1HG  PRO A  71     -21.445  -4.734 -14.569  1.00  0.75           H  
ATOM   1065 2HG  PRO A  71     -19.993  -5.730 -14.713  1.00  0.75           H  
ATOM   1066 1HD  PRO A  71     -22.763  -6.535 -13.733  1.00  0.75           H  
ATOM   1067 2HD  PRO A  71     -21.507  -7.422 -14.727  1.00  0.75           H  
ATOM   1068  N   ILE A  72     -19.666  -5.861  -9.636  1.00  0.71           N  
ATOM   1069  CA  ILE A  72     -20.033  -5.599  -8.244  1.00  0.71           C  
ATOM   1070  C   ILE A  72     -21.069  -4.481  -8.249  1.00  0.71           C  
ATOM   1071  O   ILE A  72     -20.881  -3.444  -8.894  1.00  0.71           O  
ATOM   1072  CB  ILE A  72     -18.825  -5.186  -7.371  1.00  0.71           C  
ATOM   1073  CG1 ILE A  72     -17.853  -6.332  -7.270  1.00  0.71           C  
ATOM   1074  CG2 ILE A  72     -19.293  -4.761  -5.979  1.00  0.71           C  
ATOM   1075  CD1 ILE A  72     -16.555  -5.989  -6.591  1.00  0.71           C  
ATOM   1076  H   ILE A  72     -18.694  -5.852  -9.955  1.00  0.71           H  
ATOM   1077  HA  ILE A  72     -20.484  -6.494  -7.822  1.00  0.71           H  
ATOM   1078  HB  ILE A  72     -18.306  -4.353  -7.846  1.00  0.71           H  
ATOM   1079 1HG1 ILE A  72     -18.326  -7.154  -6.732  1.00  0.71           H  
ATOM   1080 2HG1 ILE A  72     -17.619  -6.655  -8.283  1.00  0.71           H  
ATOM   1081 1HG2 ILE A  72     -18.444  -4.466  -5.366  1.00  0.71           H  
ATOM   1082 2HG2 ILE A  72     -19.978  -3.931  -6.059  1.00  0.71           H  
ATOM   1083 3HG2 ILE A  72     -19.796  -5.601  -5.519  1.00  0.71           H  
ATOM   1084 1HD1 ILE A  72     -15.908  -6.863  -6.581  1.00  0.71           H  
ATOM   1085 2HD1 ILE A  72     -16.071  -5.188  -7.145  1.00  0.71           H  
ATOM   1086 3HD1 ILE A  72     -16.747  -5.669  -5.567  1.00  0.71           H  
ATOM   1087  N   SER A  73     -22.173  -4.730  -7.555  1.00  0.68           N  
ATOM   1088  CA  SER A  73     -23.319  -3.819  -7.547  1.00  0.68           C  
ATOM   1089  C   SER A  73     -24.001  -3.820  -6.208  1.00  0.68           C  
ATOM   1090  O   SER A  73     -23.608  -4.535  -5.309  1.00  0.68           O  
ATOM   1091  CB  SER A  73     -24.361  -4.233  -8.561  1.00  0.68           C  
ATOM   1092  OG  SER A  73     -25.075  -5.384  -8.141  1.00  0.68           O  
ATOM   1093  H   SER A  73     -22.193  -5.606  -7.038  1.00  0.68           H  
ATOM   1094  HA  SER A  73     -22.985  -2.817  -7.785  1.00  0.68           H  
ATOM   1095 1HB  SER A  73     -25.052  -3.415  -8.746  1.00  0.68           H  
ATOM   1096 2HB  SER A  73     -23.855  -4.452  -9.504  1.00  0.68           H  
ATOM   1097  HG  SER A  73     -25.484  -5.737  -8.948  1.00  0.68           H  
ATOM   1098  N   ASP A  74     -25.054  -3.040  -6.071  1.00  0.67           N  
ATOM   1099  CA  ASP A  74     -25.823  -3.033  -4.832  1.00  0.67           C  
ATOM   1100  C   ASP A  74     -26.549  -4.372  -4.587  1.00  0.67           C  
ATOM   1101  O   ASP A  74     -27.005  -4.636  -3.474  1.00  0.67           O  
ATOM   1102  CB  ASP A  74     -26.822  -1.883  -4.835  1.00  0.67           C  
ATOM   1103  CG  ASP A  74     -26.135  -0.527  -4.697  1.00  0.67           C  
ATOM   1104  OD1 ASP A  74     -24.969  -0.505  -4.367  1.00  0.67           O  
ATOM   1105  OD2 ASP A  74     -26.772   0.468  -4.931  1.00  0.67           O  
ATOM   1106  H   ASP A  74     -25.339  -2.447  -6.836  1.00  0.67           H  
ATOM   1107  HA  ASP A  74     -25.130  -2.878  -4.004  1.00  0.67           H  
ATOM   1108 1HB  ASP A  74     -27.398  -1.902  -5.762  1.00  0.67           H  
ATOM   1109 2HB  ASP A  74     -27.524  -2.010  -4.011  1.00  0.67           H  
ATOM   1110  N   GLU A  75     -26.710  -5.187  -5.645  1.00  0.67           N  
ATOM   1111  CA  GLU A  75     -27.381  -6.478  -5.538  1.00  0.67           C  
ATOM   1112  C   GLU A  75     -26.331  -7.551  -5.234  1.00  0.67           C  
ATOM   1113  O   GLU A  75     -26.574  -8.501  -4.479  1.00  0.67           O  
ATOM   1114  CB  GLU A  75     -28.150  -6.771  -6.829  1.00  0.67           C  
ATOM   1115  CG  GLU A  75     -29.282  -5.771  -7.103  1.00  0.67           C  
ATOM   1116  CD  GLU A  75     -30.064  -6.047  -8.373  1.00  0.67           C  
ATOM   1117  OE1 GLU A  75     -29.697  -6.933  -9.103  1.00  0.67           O  
ATOM   1118  OE2 GLU A  75     -31.033  -5.360  -8.605  1.00  0.67           O  
ATOM   1119  H   GLU A  75     -26.288  -4.953  -6.537  1.00  0.67           H  
ATOM   1120  HA  GLU A  75     -28.088  -6.444  -4.710  1.00  0.67           H  
ATOM   1121 1HB  GLU A  75     -27.465  -6.763  -7.677  1.00  0.67           H  
ATOM   1122 2HB  GLU A  75     -28.595  -7.741  -6.781  1.00  0.67           H  
ATOM   1123 1HG  GLU A  75     -29.970  -5.787  -6.257  1.00  0.67           H  
ATOM   1124 2HG  GLU A  75     -28.851  -4.771  -7.161  1.00  0.67           H  
ATOM   1125  N   ASN A  76     -25.126  -7.340  -5.769  1.00  0.66           N  
ATOM   1126  CA  ASN A  76     -23.985  -8.231  -5.569  1.00  0.66           C  
ATOM   1127  C   ASN A  76     -22.761  -7.412  -5.106  1.00  0.66           C  
ATOM   1128  O   ASN A  76     -21.825  -7.226  -5.884  1.00  0.66           O  
ATOM   1129  CB  ASN A  76     -23.665  -9.019  -6.842  1.00  0.66           C  
ATOM   1130  CG  ASN A  76     -24.787  -9.984  -7.281  1.00  0.66           C  
ATOM   1131  OD1 ASN A  76     -24.891 -11.067  -6.681  1.00  0.66           O  
ATOM   1132  ND2 ASN A  76     -25.577  -9.617  -8.272  1.00  0.66           N  
ATOM   1133  H   ASN A  76     -25.007  -6.535  -6.386  1.00  0.66           H  
ATOM   1134  HA  ASN A  76     -24.229  -8.958  -4.800  1.00  0.66           H  
ATOM   1135 1HB  ASN A  76     -23.471  -8.315  -7.659  1.00  0.66           H  
ATOM   1136 2HB  ASN A  76     -22.752  -9.595  -6.689  1.00  0.66           H  
ATOM   1137 1HD2 ASN A  76     -26.336 -10.232  -8.600  1.00  0.66           H  
ATOM   1138 2HD2 ASN A  76     -25.441  -8.734  -8.723  1.00  0.66           H  
ATOM   1139  N   PRO A  77     -22.791  -6.841  -3.878  1.00  0.65           N  
ATOM   1140  CA  PRO A  77     -21.807  -5.946  -3.285  1.00  0.65           C  
ATOM   1141  C   PRO A  77     -20.560  -6.636  -2.803  1.00  0.65           C  
ATOM   1142  O   PRO A  77     -20.574  -7.840  -2.545  1.00  0.65           O  
ATOM   1143  CB  PRO A  77     -22.558  -5.389  -2.086  1.00  0.65           C  
ATOM   1144  CG  PRO A  77     -23.494  -6.480  -1.684  1.00  0.65           C  
ATOM   1145  CD  PRO A  77     -23.936  -7.095  -2.965  1.00  0.65           C  
ATOM   1146  HA  PRO A  77     -21.560  -5.145  -3.993  1.00  0.65           H  
ATOM   1147 1HB  PRO A  77     -21.854  -5.152  -1.292  1.00  0.65           H  
ATOM   1148 2HB  PRO A  77     -23.068  -4.451  -2.367  1.00  0.65           H  
ATOM   1149 1HG  PRO A  77     -22.986  -7.192  -1.016  1.00  0.65           H  
ATOM   1150 2HG  PRO A  77     -24.338  -6.058  -1.124  1.00  0.65           H  
ATOM   1151 1HD  PRO A  77     -24.131  -8.155  -2.811  1.00  0.65           H  
ATOM   1152 2HD  PRO A  77     -24.816  -6.536  -3.277  1.00  0.65           H  
ATOM   1153  N   LEU A  78     -19.495  -5.870  -2.608  1.00  0.64           N  
ATOM   1154  CA  LEU A  78     -18.355  -6.412  -1.898  1.00  0.64           C  
ATOM   1155  C   LEU A  78     -18.779  -6.717  -0.470  1.00  0.64           C  
ATOM   1156  O   LEU A  78     -19.359  -5.859   0.200  1.00  0.64           O  
ATOM   1157  CB  LEU A  78     -17.197  -5.405  -1.870  1.00  0.64           C  
ATOM   1158  CG  LEU A  78     -15.969  -5.835  -1.012  1.00  0.64           C  
ATOM   1159  CD1 LEU A  78     -15.301  -6.992  -1.664  1.00  0.64           C  
ATOM   1160  CD2 LEU A  78     -15.047  -4.641  -0.781  1.00  0.64           C  
ATOM   1161  H   LEU A  78     -19.496  -4.883  -2.870  1.00  0.64           H  
ATOM   1162  HA  LEU A  78     -18.034  -7.335  -2.381  1.00  0.64           H  
ATOM   1163 1HB  LEU A  78     -16.850  -5.249  -2.892  1.00  0.64           H  
ATOM   1164 2HB  LEU A  78     -17.565  -4.454  -1.489  1.00  0.64           H  
ATOM   1165  HG  LEU A  78     -16.316  -6.179  -0.038  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  78     -14.467  -7.334  -1.062  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  78     -16.006  -7.767  -1.756  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  78     -14.955  -6.721  -2.643  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  78     -14.216  -4.949  -0.162  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  78     -14.681  -4.273  -1.702  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  78     -15.602  -3.853  -0.279  1.00  0.64           H  
ATOM   1172  N   ILE A  79     -18.490  -7.910   0.016  1.00  0.64           N  
ATOM   1173  CA  ILE A  79     -18.839  -8.176   1.397  1.00  0.64           C  
ATOM   1174  C   ILE A  79     -17.634  -8.050   2.271  1.00  0.64           C  
ATOM   1175  O   ILE A  79     -16.633  -8.733   2.067  1.00  0.64           O  
ATOM   1176  CB  ILE A  79     -19.492  -9.543   1.593  1.00  0.64           C  
ATOM   1177  CG1 ILE A  79     -20.803  -9.583   0.832  1.00  0.64           C  
ATOM   1178  CG2 ILE A  79     -19.675  -9.847   3.087  1.00  0.64           C  
ATOM   1179  CD1 ILE A  79     -21.440 -10.885   0.814  1.00  0.64           C  
ATOM   1180  H   ILE A  79     -18.027  -8.612  -0.563  1.00  0.64           H  
ATOM   1181  HA  ILE A  79     -19.552  -7.432   1.731  1.00  0.64           H  
ATOM   1182  HB  ILE A  79     -18.865 -10.285   1.157  1.00  0.64           H  
ATOM   1183 1HG1 ILE A  79     -21.477  -8.916   1.282  1.00  0.64           H  
ATOM   1184 2HG1 ILE A  79     -20.631  -9.266  -0.203  1.00  0.64           H  
ATOM   1185 1HG2 ILE A  79     -20.126 -10.827   3.211  1.00  0.64           H  
ATOM   1186 2HG2 ILE A  79     -18.706  -9.831   3.583  1.00  0.64           H  
ATOM   1187 3HG2 ILE A  79     -20.318  -9.092   3.534  1.00  0.64           H  
ATOM   1188 1HD1 ILE A  79     -22.370 -10.811   0.274  1.00  0.64           H  
ATOM   1189 2HD1 ILE A  79     -20.779 -11.598   0.329  1.00  0.64           H  
ATOM   1190 3HD1 ILE A  79     -21.641 -11.192   1.835  1.00  0.64           H  
ATOM   1191  N   ILE A  80     -17.730  -7.154   3.232  1.00  0.66           N  
ATOM   1192  CA  ILE A  80     -16.639  -6.894   4.123  1.00  0.66           C  
ATOM   1193  C   ILE A  80     -16.894  -7.595   5.445  1.00  0.66           C  
ATOM   1194  O   ILE A  80     -17.922  -7.371   6.094  1.00  0.66           O  
ATOM   1195  CB  ILE A  80     -16.470  -5.377   4.305  1.00  0.66           C  
ATOM   1196  CG1 ILE A  80     -16.192  -4.754   2.946  1.00  0.66           C  
ATOM   1197  CG2 ILE A  80     -15.376  -5.087   5.276  1.00  0.66           C  
ATOM   1198  CD1 ILE A  80     -16.241  -3.292   2.958  1.00  0.66           C  
ATOM   1199  H   ILE A  80     -18.580  -6.600   3.339  1.00  0.66           H  
ATOM   1200  HA  ILE A  80     -15.731  -7.285   3.684  1.00  0.66           H  
ATOM   1201  HB  ILE A  80     -17.395  -4.961   4.664  1.00  0.66           H  
ATOM   1202 1HG1 ILE A  80     -15.220  -5.074   2.603  1.00  0.66           H  
ATOM   1203 2HG1 ILE A  80     -16.943  -5.108   2.237  1.00  0.66           H  
ATOM   1204 1HG2 ILE A  80     -15.272  -4.013   5.394  1.00  0.66           H  
ATOM   1205 2HG2 ILE A  80     -15.607  -5.539   6.245  1.00  0.66           H  
ATOM   1206 3HG2 ILE A  80     -14.455  -5.511   4.888  1.00  0.66           H  
ATOM   1207 1HD1 ILE A  80     -16.047  -2.911   1.960  1.00  0.66           H  
ATOM   1208 2HD1 ILE A  80     -17.235  -2.975   3.284  1.00  0.66           H  
ATOM   1209 3HD1 ILE A  80     -15.486  -2.914   3.646  1.00  0.66           H  
ATOM   1210  N   ILE A  81     -15.978  -8.478   5.802  1.00  0.71           N  
ATOM   1211  CA  ILE A  81     -16.053  -9.251   7.022  1.00  0.71           C  
ATOM   1212  C   ILE A  81     -15.026  -8.689   7.956  1.00  0.71           C  
ATOM   1213  O   ILE A  81     -13.846  -8.662   7.624  1.00  0.71           O  
ATOM   1214  CB  ILE A  81     -15.749 -10.738   6.813  1.00  0.71           C  
ATOM   1215  CG1 ILE A  81     -16.741 -11.366   5.842  1.00  0.71           C  
ATOM   1216  CG2 ILE A  81     -15.749 -11.472   8.155  1.00  0.71           C  
ATOM   1217  CD1 ILE A  81     -16.380 -12.787   5.476  1.00  0.71           C  
ATOM   1218  H   ILE A  81     -15.173  -8.590   5.196  1.00  0.71           H  
ATOM   1219  HA  ILE A  81     -17.039  -9.143   7.462  1.00  0.71           H  
ATOM   1220  HB  ILE A  81     -14.765 -10.830   6.362  1.00  0.71           H  
ATOM   1221 1HG1 ILE A  81     -17.740 -11.353   6.283  1.00  0.71           H  
ATOM   1222 2HG1 ILE A  81     -16.756 -10.770   4.930  1.00  0.71           H  
ATOM   1223 1HG2 ILE A  81     -15.509 -12.520   7.998  1.00  0.71           H  
ATOM   1224 2HG2 ILE A  81     -15.009 -11.029   8.821  1.00  0.71           H  
ATOM   1225 3HG2 ILE A  81     -16.742 -11.386   8.608  1.00  0.71           H  
ATOM   1226 1HD1 ILE A  81     -17.110 -13.175   4.772  1.00  0.71           H  
ATOM   1227 2HD1 ILE A  81     -15.389 -12.803   5.027  1.00  0.71           H  
ATOM   1228 3HD1 ILE A  81     -16.377 -13.405   6.373  1.00  0.71           H  
ATOM   1229  N   SER A  82     -15.457  -8.237   9.100  1.00  0.77           N  
ATOM   1230  CA  SER A  82     -14.532  -7.612  10.009  1.00  0.77           C  
ATOM   1231  C   SER A  82     -14.434  -8.401  11.292  1.00  0.77           C  
ATOM   1232  O   SER A  82     -15.434  -8.906  11.795  1.00  0.77           O  
ATOM   1233  CB  SER A  82     -15.003  -6.207  10.240  1.00  0.77           C  
ATOM   1234  OG  SER A  82     -14.963  -5.490   9.040  1.00  0.77           O  
ATOM   1235  H   SER A  82     -16.450  -8.313   9.320  1.00  0.77           H  
ATOM   1236  HA  SER A  82     -13.543  -7.580   9.554  1.00  0.77           H  
ATOM   1237 1HB  SER A  82     -16.013  -6.231  10.600  1.00  0.77           H  
ATOM   1238 2HB  SER A  82     -14.379  -5.725  10.982  1.00  0.77           H  
ATOM   1239  HG  SER A  82     -14.670  -4.596   9.277  1.00  0.77           H  
ATOM   1240  N   VAL A  83     -13.237  -8.514  11.837  1.00  0.85           N  
ATOM   1241  CA  VAL A  83     -13.110  -9.252  13.087  1.00  0.85           C  
ATOM   1242  C   VAL A  83     -13.313  -8.288  14.254  1.00  0.85           C  
ATOM   1243  O   VAL A  83     -12.505  -7.389  14.477  1.00  0.85           O  
ATOM   1244  CB  VAL A  83     -11.758  -9.961  13.126  1.00  0.85           C  
ATOM   1245  CG1 VAL A  83     -11.616 -10.724  14.421  1.00  0.85           C  
ATOM   1246  CG2 VAL A  83     -11.672 -10.885  11.938  1.00  0.85           C  
ATOM   1247  H   VAL A  83     -12.426  -8.101  11.366  1.00  0.85           H  
ATOM   1248  HA  VAL A  83     -13.887 -10.016  13.130  1.00  0.85           H  
ATOM   1249  HB  VAL A  83     -10.953  -9.223  13.076  1.00  0.85           H  
ATOM   1250 1HG1 VAL A  83     -10.652 -11.230  14.443  1.00  0.85           H  
ATOM   1251 2HG1 VAL A  83     -11.687 -10.030  15.262  1.00  0.85           H  
ATOM   1252 3HG1 VAL A  83     -12.420 -11.461  14.488  1.00  0.85           H  
ATOM   1253 1HG2 VAL A  83     -10.705 -11.390  11.951  1.00  0.85           H  
ATOM   1254 2HG2 VAL A  83     -12.476 -11.615  11.995  1.00  0.85           H  
ATOM   1255 3HG2 VAL A  83     -11.765 -10.307  11.014  1.00  0.85           H  
ATOM   1256  N   LEU A  84     -14.432  -8.469  14.955  1.00  0.92           N  
ATOM   1257  CA  LEU A  84     -14.967  -7.536  15.962  1.00  0.92           C  
ATOM   1258  C   LEU A  84     -14.078  -6.376  16.443  1.00  0.92           C  
ATOM   1259  O   LEU A  84     -13.792  -5.414  15.720  1.00  0.92           O  
ATOM   1260  CB  LEU A  84     -15.429  -8.233  17.253  1.00  0.92           C  
ATOM   1261  CG  LEU A  84     -16.515  -9.184  17.190  1.00  0.92           C  
ATOM   1262  CD1 LEU A  84     -16.811  -9.612  18.596  1.00  0.92           C  
ATOM   1263  CD2 LEU A  84     -17.628  -8.604  16.502  1.00  0.92           C  
ATOM   1264  H   LEU A  84     -14.982  -9.301  14.728  1.00  0.92           H  
ATOM   1265  HA  LEU A  84     -15.854  -7.086  15.523  1.00  0.92           H  
ATOM   1266 1HB  LEU A  84     -14.585  -8.780  17.676  1.00  0.92           H  
ATOM   1267 2HB  LEU A  84     -15.781  -7.483  17.961  1.00  0.92           H  
ATOM   1268  HG  LEU A  84     -16.205 -10.041  16.657  1.00  0.92           H  
ATOM   1269 1HD1 LEU A  84     -17.609 -10.324  18.597  1.00  0.92           H  
ATOM   1270 2HD1 LEU A  84     -15.918 -10.045  19.036  1.00  0.92           H  
ATOM   1271 3HD1 LEU A  84     -17.115  -8.743  19.177  1.00  0.92           H  
ATOM   1272 1HD2 LEU A  84     -18.446  -9.324  16.431  1.00  0.92           H  
ATOM   1273 2HD2 LEU A  84     -17.965  -7.713  17.016  1.00  0.92           H  
ATOM   1274 3HD2 LEU A  84     -17.258  -8.363  15.530  1.00  0.92           H  
ATOM   1275  N   LYS A  85     -13.774  -6.420  17.741  1.00  0.96           N  
ATOM   1276  CA  LYS A  85     -13.112  -5.361  18.452  1.00  0.96           C  
ATOM   1277  C   LYS A  85     -11.783  -4.996  17.856  1.00  0.96           C  
ATOM   1278  O   LYS A  85     -10.948  -5.855  17.597  1.00  0.96           O  
ATOM   1279  CB  LYS A  85     -12.964  -5.778  19.900  1.00  0.96           C  
ATOM   1280  CG  LYS A  85     -12.443  -4.726  20.804  1.00  0.96           C  
ATOM   1281  CD  LYS A  85     -12.427  -5.225  22.220  1.00  0.96           C  
ATOM   1282  CE  LYS A  85     -12.061  -4.130  23.148  1.00  0.96           C  
ATOM   1283  NZ  LYS A  85     -12.038  -4.569  24.530  1.00  0.96           N  
ATOM   1284  H   LYS A  85     -14.002  -7.239  18.275  1.00  0.96           H  
ATOM   1285  HA  LYS A  85     -13.747  -4.477  18.414  1.00  0.96           H  
ATOM   1286 1HB  LYS A  85     -13.931  -6.101  20.283  1.00  0.96           H  
ATOM   1287 2HB  LYS A  85     -12.287  -6.630  19.961  1.00  0.96           H  
ATOM   1288 1HG  LYS A  85     -11.425  -4.460  20.512  1.00  0.96           H  
ATOM   1289 2HG  LYS A  85     -13.068  -3.838  20.740  1.00  0.96           H  
ATOM   1290 1HD  LYS A  85     -13.407  -5.614  22.492  1.00  0.96           H  
ATOM   1291 2HD  LYS A  85     -11.691  -6.022  22.319  1.00  0.96           H  
ATOM   1292 1HE  LYS A  85     -11.086  -3.738  22.884  1.00  0.96           H  
ATOM   1293 2HE  LYS A  85     -12.796  -3.332  23.056  1.00  0.96           H  
ATOM   1294 1HZ  LYS A  85     -11.806  -3.739  25.067  1.00  0.96           H  
ATOM   1295 2HZ  LYS A  85     -12.937  -4.903  24.810  1.00  0.96           H  
ATOM   1296 3HZ  LYS A  85     -11.346  -5.285  24.673  1.00  0.96           H  
ATOM   1297  N   GLY A  86     -11.613  -3.705  17.629  1.00  0.96           N  
ATOM   1298  CA  GLY A  86     -10.403  -3.141  17.061  1.00  0.96           C  
ATOM   1299  C   GLY A  86     -10.493  -2.961  15.549  1.00  0.96           C  
ATOM   1300  O   GLY A  86      -9.768  -2.143  14.980  1.00  0.96           O  
ATOM   1301  H   GLY A  86     -12.359  -3.075  17.880  1.00  0.96           H  
ATOM   1302 1HA  GLY A  86     -10.208  -2.178  17.530  1.00  0.96           H  
ATOM   1303 2HA  GLY A  86      -9.552  -3.783  17.300  1.00  0.96           H  
ATOM   1304  N   SER A  87     -11.419  -3.659  14.881  1.00  0.93           N  
ATOM   1305  CA  SER A  87     -11.501  -3.471  13.444  1.00  0.93           C  
ATOM   1306  C   SER A  87     -12.697  -2.596  13.123  1.00  0.93           C  
ATOM   1307  O   SER A  87     -12.870  -2.193  11.978  1.00  0.93           O  
ATOM   1308  CB  SER A  87     -11.609  -4.774  12.689  1.00  0.93           C  
ATOM   1309  OG  SER A  87     -12.833  -5.371  12.923  1.00  0.93           O  
ATOM   1310  H   SER A  87     -12.041  -4.329  15.344  1.00  0.93           H  
ATOM   1311  HA  SER A  87     -10.601  -2.964  13.097  1.00  0.93           H  
ATOM   1312 1HB  SER A  87     -11.492  -4.586  11.621  1.00  0.93           H  
ATOM   1313 2HB  SER A  87     -10.810  -5.449  12.995  1.00  0.93           H  
ATOM   1314  HG  SER A  87     -12.735  -5.879  13.755  1.00  0.93           H  
ATOM   1315  N   TYR A  88     -13.522  -2.284  14.130  1.00  0.88           N  
ATOM   1316  CA  TYR A  88     -14.719  -1.465  13.904  1.00  0.88           C  
ATOM   1317  C   TYR A  88     -14.405  -0.058  13.409  1.00  0.88           C  
ATOM   1318  O   TYR A  88     -15.062   0.449  12.497  1.00  0.88           O  
ATOM   1319  CB  TYR A  88     -15.540  -1.318  15.193  1.00  0.88           C  
ATOM   1320  CG  TYR A  88     -16.500  -2.451  15.584  1.00  0.88           C  
ATOM   1321  CD1 TYR A  88     -16.106  -3.470  16.428  1.00  0.88           C  
ATOM   1322  CD2 TYR A  88     -17.809  -2.415  15.126  1.00  0.88           C  
ATOM   1323  CE1 TYR A  88     -17.016  -4.454  16.807  1.00  0.88           C  
ATOM   1324  CE2 TYR A  88     -18.710  -3.392  15.498  1.00  0.88           C  
ATOM   1325  CZ  TYR A  88     -18.321  -4.405  16.334  1.00  0.88           C  
ATOM   1326  OH  TYR A  88     -19.235  -5.362  16.717  1.00  0.88           O  
ATOM   1327  H   TYR A  88     -13.326  -2.658  15.048  1.00  0.88           H  
ATOM   1328  HA  TYR A  88     -15.323  -1.944  13.144  1.00  0.88           H  
ATOM   1329 1HB  TYR A  88     -14.847  -1.180  16.024  1.00  0.88           H  
ATOM   1330 2HB  TYR A  88     -16.125  -0.402  15.125  1.00  0.88           H  
ATOM   1331  HD1 TYR A  88     -15.088  -3.494  16.799  1.00  0.88           H  
ATOM   1332  HD2 TYR A  88     -18.129  -1.608  14.468  1.00  0.88           H  
ATOM   1333  HE1 TYR A  88     -16.707  -5.252  17.477  1.00  0.88           H  
ATOM   1334  HE2 TYR A  88     -19.735  -3.353  15.130  1.00  0.88           H  
ATOM   1335  HH  TYR A  88     -18.897  -5.842  17.474  1.00  0.88           H  
ATOM   1336  N   ILE A  89     -13.379   0.569  13.981  1.00  0.82           N  
ATOM   1337  CA  ILE A  89     -13.043   1.931  13.584  1.00  0.82           C  
ATOM   1338  C   ILE A  89     -12.458   1.918  12.182  1.00  0.82           C  
ATOM   1339  O   ILE A  89     -12.865   2.678  11.303  1.00  0.82           O  
ATOM   1340  CB  ILE A  89     -12.018   2.567  14.534  1.00  0.82           C  
ATOM   1341  CG1 ILE A  89     -12.580   2.758  15.937  1.00  0.82           C  
ATOM   1342  CG2 ILE A  89     -11.638   3.889  13.983  1.00  0.82           C  
ATOM   1343  CD1 ILE A  89     -11.500   3.138  16.955  1.00  0.82           C  
ATOM   1344  H   ILE A  89     -12.856   0.107  14.709  1.00  0.82           H  
ATOM   1345  HA  ILE A  89     -13.950   2.535  13.578  1.00  0.82           H  
ATOM   1346  HB  ILE A  89     -11.133   1.935  14.605  1.00  0.82           H  
ATOM   1347 1HG1 ILE A  89     -13.333   3.545  15.917  1.00  0.82           H  
ATOM   1348 2HG1 ILE A  89     -13.055   1.831  16.262  1.00  0.82           H  
ATOM   1349 1HG2 ILE A  89     -10.905   4.347  14.637  1.00  0.82           H  
ATOM   1350 2HG2 ILE A  89     -11.223   3.757  12.989  1.00  0.82           H  
ATOM   1351 3HG2 ILE A  89     -12.517   4.527  13.920  1.00  0.82           H  
ATOM   1352 1HD1 ILE A  89     -11.946   3.263  17.944  1.00  0.82           H  
ATOM   1353 2HD1 ILE A  89     -10.762   2.359  16.994  1.00  0.82           H  
ATOM   1354 3HD1 ILE A  89     -11.024   4.071  16.655  1.00  0.82           H  
ATOM   1355  N   PHE A  90     -11.517   1.002  11.985  1.00  0.77           N  
ATOM   1356  CA  PHE A  90     -10.833   0.812  10.721  1.00  0.77           C  
ATOM   1357  C   PHE A  90     -11.823   0.518   9.621  1.00  0.77           C  
ATOM   1358  O   PHE A  90     -11.791   1.161   8.570  1.00  0.77           O  
ATOM   1359  CB  PHE A  90      -9.797  -0.288  10.878  1.00  0.77           C  
ATOM   1360  CG  PHE A  90      -9.056  -0.709   9.653  1.00  0.77           C  
ATOM   1361  CD1 PHE A  90      -8.137   0.130   9.092  1.00  0.77           C  
ATOM   1362  CD2 PHE A  90      -9.208  -1.993   9.113  1.00  0.77           C  
ATOM   1363  CE1 PHE A  90      -7.395  -0.265   8.019  1.00  0.77           C  
ATOM   1364  CE2 PHE A  90      -8.449  -2.387   8.029  1.00  0.77           C  
ATOM   1365  CZ  PHE A  90      -7.543  -1.511   7.489  1.00  0.77           C  
ATOM   1366  H   PHE A  90     -11.263   0.410  12.761  1.00  0.77           H  
ATOM   1367  HA  PHE A  90     -10.312   1.737  10.469  1.00  0.77           H  
ATOM   1368 1HB  PHE A  90      -9.062   0.031  11.615  1.00  0.77           H  
ATOM   1369 2HB  PHE A  90     -10.286  -1.172  11.285  1.00  0.77           H  
ATOM   1370  HD1 PHE A  90      -7.999   1.122   9.519  1.00  0.77           H  
ATOM   1371  HD2 PHE A  90      -9.919  -2.687   9.565  1.00  0.77           H  
ATOM   1372  HE1 PHE A  90      -6.676   0.405   7.602  1.00  0.77           H  
ATOM   1373  HE2 PHE A  90      -8.552  -3.389   7.614  1.00  0.77           H  
ATOM   1374  HZ  PHE A  90      -6.930  -1.804   6.652  1.00  0.77           H  
ATOM   1375  N   THR A  91     -12.723  -0.427   9.872  1.00  0.73           N  
ATOM   1376  CA  THR A  91     -13.724  -0.781   8.901  1.00  0.73           C  
ATOM   1377  C   THR A  91     -14.565   0.412   8.544  1.00  0.73           C  
ATOM   1378  O   THR A  91     -14.741   0.677   7.362  1.00  0.73           O  
ATOM   1379  CB  THR A  91     -14.659  -1.875   9.427  1.00  0.73           C  
ATOM   1380  OG1 THR A  91     -13.909  -3.055   9.696  1.00  0.73           O  
ATOM   1381  CG2 THR A  91     -15.751  -2.171   8.410  1.00  0.73           C  
ATOM   1382  H   THR A  91     -12.711  -0.924  10.752  1.00  0.73           H  
ATOM   1383  HA  THR A  91     -13.229  -1.130   8.000  1.00  0.73           H  
ATOM   1384  HB  THR A  91     -15.117  -1.538  10.358  1.00  0.73           H  
ATOM   1385  HG1 THR A  91     -13.347  -2.886  10.484  1.00  0.73           H  
ATOM   1386 1HG2 THR A  91     -16.390  -2.941   8.812  1.00  0.73           H  
ATOM   1387 2HG2 THR A  91     -16.333  -1.268   8.226  1.00  0.73           H  
ATOM   1388 3HG2 THR A  91     -15.318  -2.511   7.478  1.00  0.73           H  
ATOM   1389  N   ALA A  92     -15.040   1.166   9.547  1.00  0.70           N  
ATOM   1390  CA  ALA A  92     -15.876   2.326   9.274  1.00  0.70           C  
ATOM   1391  C   ALA A  92     -15.156   3.338   8.385  1.00  0.70           C  
ATOM   1392  O   ALA A  92     -15.747   3.891   7.448  1.00  0.70           O  
ATOM   1393  CB  ALA A  92     -16.270   2.988  10.577  1.00  0.70           C  
ATOM   1394  H   ALA A  92     -14.855   0.915  10.519  1.00  0.70           H  
ATOM   1395  HA  ALA A  92     -16.773   1.987   8.769  1.00  0.70           H  
ATOM   1396 1HB  ALA A  92     -16.914   3.839  10.372  1.00  0.70           H  
ATOM   1397 2HB  ALA A  92     -16.797   2.269  11.204  1.00  0.70           H  
ATOM   1398 3HB  ALA A  92     -15.371   3.327  11.093  1.00  0.70           H  
ATOM   1399  N   ASP A  93     -13.864   3.544   8.623  1.00  0.67           N  
ATOM   1400  CA  ASP A  93     -13.135   4.476   7.789  1.00  0.67           C  
ATOM   1401  C   ASP A  93     -12.925   3.904   6.390  1.00  0.67           C  
ATOM   1402  O   ASP A  93     -13.101   4.609   5.391  1.00  0.67           O  
ATOM   1403  CB  ASP A  93     -11.806   4.838   8.449  1.00  0.67           C  
ATOM   1404  CG  ASP A  93     -11.954   5.765   9.708  1.00  0.67           C  
ATOM   1405  OD1 ASP A  93     -13.010   6.349   9.911  1.00  0.67           O  
ATOM   1406  OD2 ASP A  93     -10.993   5.881  10.451  1.00  0.67           O  
ATOM   1407  H   ASP A  93     -13.405   3.077   9.410  1.00  0.67           H  
ATOM   1408  HA  ASP A  93     -13.724   5.379   7.688  1.00  0.67           H  
ATOM   1409 1HB  ASP A  93     -11.307   3.915   8.760  1.00  0.67           H  
ATOM   1410 2HB  ASP A  93     -11.159   5.332   7.724  1.00  0.67           H  
ATOM   1411  N   MET A  94     -12.631   2.608   6.304  1.00  0.66           N  
ATOM   1412  CA  MET A  94     -12.387   1.980   5.016  1.00  0.66           C  
ATOM   1413  C   MET A  94     -13.621   2.059   4.146  1.00  0.66           C  
ATOM   1414  O   MET A  94     -13.525   2.404   2.970  1.00  0.66           O  
ATOM   1415  CB  MET A  94     -12.010   0.511   5.207  1.00  0.66           C  
ATOM   1416  CG  MET A  94     -11.567  -0.238   3.951  1.00  0.66           C  
ATOM   1417  SD  MET A  94     -10.026   0.403   3.265  1.00  0.66           S  
ATOM   1418  CE  MET A  94      -8.874  -0.215   4.462  1.00  0.66           C  
ATOM   1419  H   MET A  94     -12.529   2.055   7.152  1.00  0.66           H  
ATOM   1420  HA  MET A  94     -11.580   2.509   4.513  1.00  0.66           H  
ATOM   1421 1HB  MET A  94     -11.210   0.439   5.946  1.00  0.66           H  
ATOM   1422 2HB  MET A  94     -12.868  -0.024   5.618  1.00  0.66           H  
ATOM   1423 1HG  MET A  94     -11.428  -1.293   4.190  1.00  0.66           H  
ATOM   1424 2HG  MET A  94     -12.346  -0.158   3.195  1.00  0.66           H  
ATOM   1425 1HE  MET A  94      -7.861   0.087   4.197  1.00  0.66           H  
ATOM   1426 2HE  MET A  94      -9.124   0.179   5.446  1.00  0.66           H  
ATOM   1427 3HE  MET A  94      -8.945  -1.291   4.489  1.00  0.66           H  
ATOM   1428  N   VAL A  95     -14.796   1.798   4.727  1.00  0.64           N  
ATOM   1429  CA  VAL A  95     -16.010   1.813   3.927  1.00  0.64           C  
ATOM   1430  C   VAL A  95     -16.417   3.220   3.543  1.00  0.64           C  
ATOM   1431  O   VAL A  95     -16.952   3.432   2.452  1.00  0.64           O  
ATOM   1432  CB  VAL A  95     -17.147   1.068   4.642  1.00  0.64           C  
ATOM   1433  CG1 VAL A  95     -16.708  -0.337   4.821  1.00  0.64           C  
ATOM   1434  CG2 VAL A  95     -17.497   1.702   5.932  1.00  0.64           C  
ATOM   1435  H   VAL A  95     -14.829   1.542   5.715  1.00  0.64           H  
ATOM   1436  HA  VAL A  95     -15.808   1.260   3.013  1.00  0.64           H  
ATOM   1437  HB  VAL A  95     -17.998   1.067   4.036  1.00  0.64           H  
ATOM   1438 1HG1 VAL A  95     -17.482  -0.894   5.276  1.00  0.64           H  
ATOM   1439 2HG1 VAL A  95     -16.493  -0.732   3.847  1.00  0.64           H  
ATOM   1440 3HG1 VAL A  95     -15.818  -0.380   5.437  1.00  0.64           H  
ATOM   1441 1HG2 VAL A  95     -18.293   1.138   6.412  1.00  0.64           H  
ATOM   1442 2HG2 VAL A  95     -16.648   1.702   6.537  1.00  0.64           H  
ATOM   1443 3HG2 VAL A  95     -17.827   2.723   5.776  1.00  0.64           H  
ATOM   1444  N   ARG A  96     -16.090   4.209   4.380  1.00  0.64           N  
ATOM   1445  CA  ARG A  96     -16.355   5.580   3.995  1.00  0.64           C  
ATOM   1446  C   ARG A  96     -15.589   5.882   2.717  1.00  0.64           C  
ATOM   1447  O   ARG A  96     -16.150   6.395   1.740  1.00  0.64           O  
ATOM   1448  CB  ARG A  96     -15.938   6.554   5.086  1.00  0.64           C  
ATOM   1449  CG  ARG A  96     -16.294   8.013   4.808  1.00  0.64           C  
ATOM   1450  CD  ARG A  96     -15.932   8.918   5.944  1.00  0.64           C  
ATOM   1451  NE  ARG A  96     -16.625   8.550   7.177  1.00  0.64           N  
ATOM   1452  CZ  ARG A  96     -16.024   7.996   8.254  1.00  0.64           C  
ATOM   1453  NH1 ARG A  96     -14.734   7.788   8.242  1.00  0.64           N  
ATOM   1454  NH2 ARG A  96     -16.729   7.665   9.321  1.00  0.64           N  
ATOM   1455  H   ARG A  96     -15.684   4.012   5.298  1.00  0.64           H  
ATOM   1456  HA  ARG A  96     -17.422   5.695   3.807  1.00  0.64           H  
ATOM   1457 1HB  ARG A  96     -16.393   6.259   6.031  1.00  0.64           H  
ATOM   1458 2HB  ARG A  96     -14.857   6.502   5.221  1.00  0.64           H  
ATOM   1459 1HG  ARG A  96     -15.747   8.346   3.920  1.00  0.64           H  
ATOM   1460 2HG  ARG A  96     -17.365   8.098   4.624  1.00  0.64           H  
ATOM   1461 1HD  ARG A  96     -14.857   8.852   6.125  1.00  0.64           H  
ATOM   1462 2HD  ARG A  96     -16.197   9.944   5.694  1.00  0.64           H  
ATOM   1463  HE  ARG A  96     -17.625   8.696   7.219  1.00  0.64           H  
ATOM   1464 1HH1 ARG A  96     -14.185   8.036   7.437  1.00  0.64           H  
ATOM   1465 2HH1 ARG A  96     -14.267   7.355   9.052  1.00  0.64           H  
ATOM   1466 1HH2 ARG A  96     -17.724   7.820   9.339  1.00  0.64           H  
ATOM   1467 2HH2 ARG A  96     -16.261   7.250  10.117  1.00  0.64           H  
ATOM   1468  N   TYR A  97     -14.316   5.483   2.698  1.00  0.63           N  
ATOM   1469  CA  TYR A  97     -13.498   5.767   1.541  1.00  0.63           C  
ATOM   1470  C   TYR A  97     -13.891   4.889   0.352  1.00  0.63           C  
ATOM   1471  O   TYR A  97     -13.913   5.361  -0.779  1.00  0.63           O  
ATOM   1472  CB  TYR A  97     -12.027   5.591   1.874  1.00  0.63           C  
ATOM   1473  CG  TYR A  97     -11.450   6.619   2.820  1.00  0.63           C  
ATOM   1474  CD1 TYR A  97     -10.966   6.211   4.039  1.00  0.63           C  
ATOM   1475  CD2 TYR A  97     -11.417   7.957   2.479  1.00  0.63           C  
ATOM   1476  CE1 TYR A  97     -10.432   7.114   4.934  1.00  0.63           C  
ATOM   1477  CE2 TYR A  97     -10.889   8.879   3.370  1.00  0.63           C  
ATOM   1478  CZ  TYR A  97     -10.393   8.460   4.599  1.00  0.63           C  
ATOM   1479  OH  TYR A  97      -9.866   9.386   5.486  1.00  0.63           O  
ATOM   1480  H   TYR A  97     -13.908   5.031   3.521  1.00  0.63           H  
ATOM   1481  HA  TYR A  97     -13.662   6.806   1.255  1.00  0.63           H  
ATOM   1482 1HB  TYR A  97     -11.888   4.611   2.330  1.00  0.63           H  
ATOM   1483 2HB  TYR A  97     -11.456   5.628   0.959  1.00  0.63           H  
ATOM   1484  HD1 TYR A  97     -11.007   5.161   4.290  1.00  0.63           H  
ATOM   1485  HD2 TYR A  97     -11.808   8.288   1.513  1.00  0.63           H  
ATOM   1486  HE1 TYR A  97     -10.050   6.771   5.898  1.00  0.63           H  
ATOM   1487  HE2 TYR A  97     -10.863   9.935   3.105  1.00  0.63           H  
ATOM   1488  HH  TYR A  97      -9.675   8.957   6.346  1.00  0.63           H  
ATOM   1489  N   LEU A  98     -14.287   3.635   0.576  1.00  0.63           N  
ATOM   1490  CA  LEU A  98     -14.698   2.829  -0.570  1.00  0.63           C  
ATOM   1491  C   LEU A  98     -15.925   3.464  -1.222  1.00  0.63           C  
ATOM   1492  O   LEU A  98     -16.026   3.526  -2.455  1.00  0.63           O  
ATOM   1493  CB  LEU A  98     -14.976   1.372  -0.165  1.00  0.63           C  
ATOM   1494  CG  LEU A  98     -13.722   0.568   0.227  1.00  0.63           C  
ATOM   1495  CD1 LEU A  98     -14.124  -0.812   0.744  1.00  0.63           C  
ATOM   1496  CD2 LEU A  98     -12.809   0.480  -0.968  1.00  0.63           C  
ATOM   1497  H   LEU A  98     -14.259   3.240   1.514  1.00  0.63           H  
ATOM   1498  HA  LEU A  98     -13.888   2.825  -1.298  1.00  0.63           H  
ATOM   1499 1HB  LEU A  98     -15.657   1.377   0.682  1.00  0.63           H  
ATOM   1500 2HB  LEU A  98     -15.468   0.862  -0.992  1.00  0.63           H  
ATOM   1501  HG  LEU A  98     -13.197   1.079   1.016  1.00  0.63           H  
ATOM   1502 1HD1 LEU A  98     -13.230  -1.371   1.028  1.00  0.63           H  
ATOM   1503 2HD1 LEU A  98     -14.770  -0.693   1.615  1.00  0.63           H  
ATOM   1504 3HD1 LEU A  98     -14.658  -1.353  -0.035  1.00  0.63           H  
ATOM   1505 1HD2 LEU A  98     -11.928  -0.057  -0.678  1.00  0.63           H  
ATOM   1506 2HD2 LEU A  98     -13.298  -0.031  -1.784  1.00  0.63           H  
ATOM   1507 3HD2 LEU A  98     -12.534   1.482  -1.289  1.00  0.63           H  
ATOM   1508  N   GLY A  99     -16.827   4.016  -0.400  1.00  0.63           N  
ATOM   1509  CA  GLY A  99     -18.016   4.683  -0.909  1.00  0.63           C  
ATOM   1510  C   GLY A  99     -17.624   5.843  -1.821  1.00  0.63           C  
ATOM   1511  O   GLY A  99     -18.155   5.981  -2.928  1.00  0.63           O  
ATOM   1512  H   GLY A  99     -16.705   3.939   0.610  1.00  0.63           H  
ATOM   1513 1HA  GLY A  99     -18.635   3.969  -1.450  1.00  0.63           H  
ATOM   1514 2HA  GLY A  99     -18.600   5.057  -0.067  1.00  0.63           H  
ATOM   1515  N   ASP A 100     -16.623   6.622  -1.393  1.00  0.63           N  
ATOM   1516  CA  ASP A 100     -16.104   7.762  -2.156  1.00  0.63           C  
ATOM   1517  C   ASP A 100     -15.513   7.373  -3.514  1.00  0.63           C  
ATOM   1518  O   ASP A 100     -15.357   8.229  -4.389  1.00  0.63           O  
ATOM   1519  CB  ASP A 100     -15.036   8.540  -1.371  1.00  0.63           C  
ATOM   1520  CG  ASP A 100     -15.584   9.416  -0.206  1.00  0.63           C  
ATOM   1521  OD1 ASP A 100     -16.777   9.621  -0.125  1.00  0.63           O  
ATOM   1522  OD2 ASP A 100     -14.779   9.893   0.569  1.00  0.63           O  
ATOM   1523  H   ASP A 100     -16.238   6.437  -0.462  1.00  0.63           H  
ATOM   1524  HA  ASP A 100     -16.936   8.440  -2.342  1.00  0.63           H  
ATOM   1525 1HB  ASP A 100     -14.316   7.836  -0.964  1.00  0.63           H  
ATOM   1526 2HB  ASP A 100     -14.490   9.183  -2.060  1.00  0.63           H  
ATOM   1527  N   TYR A 101     -15.153   6.099  -3.690  1.00  0.63           N  
ATOM   1528  CA  TYR A 101     -14.566   5.649  -4.936  1.00  0.63           C  
ATOM   1529  C   TYR A 101     -15.570   4.860  -5.771  1.00  0.63           C  
ATOM   1530  O   TYR A 101     -15.215   4.276  -6.804  1.00  0.63           O  
ATOM   1531  CB  TYR A 101     -13.321   4.817  -4.677  1.00  0.63           C  
ATOM   1532  CG  TYR A 101     -12.195   5.585  -4.022  1.00  0.63           C  
ATOM   1533  CD1 TYR A 101     -11.745   5.241  -2.756  1.00  0.63           C  
ATOM   1534  CD2 TYR A 101     -11.637   6.662  -4.683  1.00  0.63           C  
ATOM   1535  CE1 TYR A 101     -10.743   5.978  -2.158  1.00  0.63           C  
ATOM   1536  CE2 TYR A 101     -10.639   7.395  -4.087  1.00  0.63           C  
ATOM   1537  CZ  TYR A 101     -10.195   7.058  -2.833  1.00  0.63           C  
ATOM   1538  OH  TYR A 101      -9.211   7.794  -2.242  1.00  0.63           O  
ATOM   1539  H   TYR A 101     -15.319   5.406  -2.962  1.00  0.63           H  
ATOM   1540  HA  TYR A 101     -14.275   6.524  -5.514  1.00  0.63           H  
ATOM   1541 1HB  TYR A 101     -13.588   3.984  -4.021  1.00  0.63           H  
ATOM   1542 2HB  TYR A 101     -12.957   4.414  -5.599  1.00  0.63           H  
ATOM   1543  HD1 TYR A 101     -12.182   4.391  -2.233  1.00  0.63           H  
ATOM   1544  HD2 TYR A 101     -11.996   6.937  -5.676  1.00  0.63           H  
ATOM   1545  HE1 TYR A 101     -10.385   5.714  -1.165  1.00  0.63           H  
ATOM   1546  HE2 TYR A 101     -10.203   8.248  -4.609  1.00  0.63           H  
ATOM   1547  HH  TYR A 101      -8.898   7.325  -1.462  1.00  0.63           H  
ATOM   1548  N   GLY A 102     -16.830   4.843  -5.325  1.00  0.63           N  
ATOM   1549  CA  GLY A 102     -17.902   4.186  -6.051  1.00  0.63           C  
ATOM   1550  C   GLY A 102     -17.987   2.661  -5.960  1.00  0.63           C  
ATOM   1551  O   GLY A 102     -18.549   2.055  -6.870  1.00  0.63           O  
ATOM   1552  H   GLY A 102     -17.075   5.325  -4.460  1.00  0.63           H  
ATOM   1553 1HA  GLY A 102     -18.844   4.603  -5.694  1.00  0.63           H  
ATOM   1554 2HA  GLY A 102     -17.829   4.470  -7.099  1.00  0.63           H  
ATOM   1555  N   LEU A 103     -17.418   2.023  -4.927  1.00  0.63           N  
ATOM   1556  CA  LEU A 103     -17.502   0.554  -4.865  1.00  0.63           C  
ATOM   1557  C   LEU A 103     -18.598   0.090  -3.883  1.00  0.63           C  
ATOM   1558  O   LEU A 103     -18.448   0.324  -2.680  1.00  0.63           O  
ATOM   1559  CB  LEU A 103     -16.186  -0.032  -4.363  1.00  0.63           C  
ATOM   1560  CG  LEU A 103     -16.112  -1.569  -4.266  1.00  0.63           C  
ATOM   1561  CD1 LEU A 103     -16.195  -2.173  -5.663  1.00  0.63           C  
ATOM   1562  CD2 LEU A 103     -14.840  -1.977  -3.584  1.00  0.63           C  
ATOM   1563  H   LEU A 103     -16.951   2.553  -4.185  1.00  0.63           H  
ATOM   1564  HA  LEU A 103     -17.676   0.174  -5.864  1.00  0.63           H  
ATOM   1565 1HB  LEU A 103     -15.386   0.294  -5.031  1.00  0.63           H  
ATOM   1566 2HB  LEU A 103     -15.984   0.375  -3.372  1.00  0.63           H  
ATOM   1567  HG  LEU A 103     -16.970  -1.940  -3.691  1.00  0.63           H  
ATOM   1568 1HD1 LEU A 103     -16.157  -3.251  -5.583  1.00  0.63           H  
ATOM   1569 2HD1 LEU A 103     -17.118  -1.882  -6.142  1.00  0.63           H  
ATOM   1570 3HD1 LEU A 103     -15.354  -1.824  -6.262  1.00  0.63           H  
ATOM   1571 1HD2 LEU A 103     -14.820  -3.040  -3.531  1.00  0.63           H  
ATOM   1572 2HD2 LEU A 103     -13.987  -1.631  -4.139  1.00  0.63           H  
ATOM   1573 3HD2 LEU A 103     -14.818  -1.560  -2.585  1.00  0.63           H  
ATOM   1574  N   PRO A 104     -19.699  -0.549  -4.342  1.00  0.64           N  
ATOM   1575  CA  PRO A 104     -20.784  -1.059  -3.520  1.00  0.64           C  
ATOM   1576  C   PRO A 104     -20.259  -2.047  -2.501  1.00  0.64           C  
ATOM   1577  O   PRO A 104     -19.439  -2.910  -2.844  1.00  0.64           O  
ATOM   1578  CB  PRO A 104     -21.692  -1.729  -4.543  1.00  0.64           C  
ATOM   1579  CG  PRO A 104     -21.389  -1.019  -5.824  1.00  0.64           C  
ATOM   1580  CD  PRO A 104     -19.933  -0.723  -5.778  1.00  0.64           C  
ATOM   1581  HA  PRO A 104     -21.294  -0.217  -3.024  1.00  0.64           H  
ATOM   1582 1HB  PRO A 104     -21.492  -2.803  -4.582  1.00  0.64           H  
ATOM   1583 2HB  PRO A 104     -22.746  -1.615  -4.239  1.00  0.64           H  
ATOM   1584 1HG  PRO A 104     -21.610  -1.636  -6.669  1.00  0.64           H  
ATOM   1585 2HG  PRO A 104     -22.019  -0.120  -5.909  1.00  0.64           H  
ATOM   1586 1HD  PRO A 104     -19.359  -1.557  -6.187  1.00  0.64           H  
ATOM   1587 2HD  PRO A 104     -19.797   0.188  -6.327  1.00  0.64           H  
ATOM   1588  N   HIS A 105     -20.769  -1.964  -1.279  1.00  0.65           N  
ATOM   1589  CA  HIS A 105     -20.323  -2.843  -0.208  1.00  0.65           C  
ATOM   1590  C   HIS A 105     -21.315  -2.978   0.948  1.00  0.65           C  
ATOM   1591  O   HIS A 105     -22.137  -2.088   1.187  1.00  0.65           O  
ATOM   1592  CB  HIS A 105     -18.999  -2.316   0.374  1.00  0.65           C  
ATOM   1593  CG  HIS A 105     -19.154  -0.957   0.926  1.00  0.65           C  
ATOM   1594  ND1 HIS A 105     -19.000   0.188   0.154  1.00  0.65           N  
ATOM   1595  CD2 HIS A 105     -19.511  -0.538   2.155  1.00  0.65           C  
ATOM   1596  CE1 HIS A 105     -19.245   1.246   0.900  1.00  0.65           C  
ATOM   1597  NE2 HIS A 105     -19.570   0.834   2.110  1.00  0.65           N  
ATOM   1598  H   HIS A 105     -21.456  -1.250  -1.076  1.00  0.65           H  
ATOM   1599  HA  HIS A 105     -20.147  -3.824  -0.618  1.00  0.65           H  
ATOM   1600 1HB  HIS A 105     -18.661  -2.987   1.164  1.00  0.65           H  
ATOM   1601 2HB  HIS A 105     -18.231  -2.296  -0.400  1.00  0.65           H  
ATOM   1602  HD1 HIS A 105     -18.764   0.241  -0.844  1.00  0.65           H  
ATOM   1603  HD2 HIS A 105     -19.754  -1.071   3.077  1.00  0.65           H  
ATOM   1604  HE1 HIS A 105     -19.172   2.246   0.483  1.00  0.65           H  
ATOM   1605  N   VAL A 106     -21.163  -4.071   1.695  1.00  0.67           N  
ATOM   1606  CA  VAL A 106     -21.880  -4.323   2.950  1.00  0.67           C  
ATOM   1607  C   VAL A 106     -20.877  -4.729   4.031  1.00  0.67           C  
ATOM   1608  O   VAL A 106     -19.785  -5.194   3.708  1.00  0.67           O  
ATOM   1609  CB  VAL A 106     -22.931  -5.431   2.779  1.00  0.67           C  
ATOM   1610  CG1 VAL A 106     -23.970  -5.038   1.759  1.00  0.67           C  
ATOM   1611  CG2 VAL A 106     -22.249  -6.655   2.344  1.00  0.67           C  
ATOM   1612  H   VAL A 106     -20.490  -4.761   1.356  1.00  0.67           H  
ATOM   1613  HA  VAL A 106     -22.381  -3.406   3.261  1.00  0.67           H  
ATOM   1614  HB  VAL A 106     -23.436  -5.596   3.726  1.00  0.67           H  
ATOM   1615 1HG1 VAL A 106     -24.701  -5.840   1.657  1.00  0.67           H  
ATOM   1616 2HG1 VAL A 106     -24.471  -4.127   2.084  1.00  0.67           H  
ATOM   1617 3HG1 VAL A 106     -23.493  -4.864   0.805  1.00  0.67           H  
ATOM   1618 1HG2 VAL A 106     -22.978  -7.449   2.223  1.00  0.67           H  
ATOM   1619 2HG2 VAL A 106     -21.751  -6.469   1.390  1.00  0.67           H  
ATOM   1620 3HG2 VAL A 106     -21.515  -6.943   3.094  1.00  0.67           H  
ATOM   1621  N   VAL A 107     -21.248  -4.574   5.306  1.00  0.69           N  
ATOM   1622  CA  VAL A 107     -20.352  -4.931   6.416  1.00  0.69           C  
ATOM   1623  C   VAL A 107     -20.942  -5.929   7.422  1.00  0.69           C  
ATOM   1624  O   VAL A 107     -22.090  -5.798   7.855  1.00  0.69           O  
ATOM   1625  CB  VAL A 107     -19.904  -3.668   7.177  1.00  0.69           C  
ATOM   1626  CG1 VAL A 107     -19.010  -4.049   8.350  1.00  0.69           C  
ATOM   1627  CG2 VAL A 107     -19.160  -2.743   6.248  1.00  0.69           C  
ATOM   1628  H   VAL A 107     -22.160  -4.192   5.513  1.00  0.69           H  
ATOM   1629  HA  VAL A 107     -19.460  -5.388   5.990  1.00  0.69           H  
ATOM   1630  HB  VAL A 107     -20.780  -3.160   7.577  1.00  0.69           H  
ATOM   1631 1HG1 VAL A 107     -18.715  -3.146   8.871  1.00  0.69           H  
ATOM   1632 2HG1 VAL A 107     -19.544  -4.693   9.038  1.00  0.69           H  
ATOM   1633 3HG1 VAL A 107     -18.119  -4.569   7.984  1.00  0.69           H  
ATOM   1634 1HG2 VAL A 107     -18.861  -1.861   6.810  1.00  0.69           H  
ATOM   1635 2HG2 VAL A 107     -18.279  -3.245   5.865  1.00  0.69           H  
ATOM   1636 3HG2 VAL A 107     -19.795  -2.444   5.419  1.00  0.69           H  
ATOM   1637  N   ASP A 108     -20.122  -6.908   7.803  1.00  0.73           N  
ATOM   1638  CA  ASP A 108     -20.462  -7.951   8.768  1.00  0.73           C  
ATOM   1639  C   ASP A 108     -19.373  -8.237   9.802  1.00  0.73           C  
ATOM   1640  O   ASP A 108     -18.250  -8.590   9.450  1.00  0.73           O  
ATOM   1641  CB  ASP A 108     -20.766  -9.233   8.024  1.00  0.73           C  
ATOM   1642  CG  ASP A 108     -21.110 -10.361   8.891  1.00  0.73           C  
ATOM   1643  OD1 ASP A 108     -22.233 -10.461   9.341  1.00  0.73           O  
ATOM   1644  OD2 ASP A 108     -20.259 -11.194   9.059  1.00  0.73           O  
ATOM   1645  H   ASP A 108     -19.208  -6.952   7.353  1.00  0.73           H  
ATOM   1646  HA  ASP A 108     -21.355  -7.631   9.305  1.00  0.73           H  
ATOM   1647 1HB  ASP A 108     -21.598  -9.057   7.390  1.00  0.73           H  
ATOM   1648 2HB  ASP A 108     -19.913  -9.504   7.393  1.00  0.73           H  
ATOM   1649  N   PHE A 109     -19.713  -8.080  11.078  1.00  0.78           N  
ATOM   1650  CA  PHE A 109     -18.772  -8.322  12.170  1.00  0.78           C  
ATOM   1651  C   PHE A 109     -18.795  -9.762  12.717  1.00  0.78           C  
ATOM   1652  O   PHE A 109     -19.814 -10.240  13.219  1.00  0.78           O  
ATOM   1653  CB  PHE A 109     -18.995  -7.278  13.253  1.00  0.78           C  
ATOM   1654  CG  PHE A 109     -18.499  -5.943  12.821  1.00  0.78           C  
ATOM   1655  CD1 PHE A 109     -19.321  -5.018  12.209  1.00  0.78           C  
ATOM   1656  CD2 PHE A 109     -17.165  -5.629  13.009  1.00  0.78           C  
ATOM   1657  CE1 PHE A 109     -18.815  -3.800  11.796  1.00  0.78           C  
ATOM   1658  CE2 PHE A 109     -16.657  -4.424  12.597  1.00  0.78           C  
ATOM   1659  CZ  PHE A 109     -17.484  -3.504  11.983  1.00  0.78           C  
ATOM   1660  H   PHE A 109     -20.658  -7.795  11.297  1.00  0.78           H  
ATOM   1661  HA  PHE A 109     -17.771  -8.147  11.779  1.00  0.78           H  
ATOM   1662 1HB  PHE A 109     -20.054  -7.197  13.480  1.00  0.78           H  
ATOM   1663 2HB  PHE A 109     -18.510  -7.540  14.121  1.00  0.78           H  
ATOM   1664  HD1 PHE A 109     -20.373  -5.256  12.052  1.00  0.78           H  
ATOM   1665  HD2 PHE A 109     -16.507  -6.358  13.478  1.00  0.78           H  
ATOM   1666  HE1 PHE A 109     -19.470  -3.076  11.314  1.00  0.78           H  
ATOM   1667  HE2 PHE A 109     -15.598  -4.208  12.751  1.00  0.78           H  
ATOM   1668  HZ  PHE A 109     -17.088  -2.548  11.650  1.00  0.78           H  
ATOM   1669  N   LEU A 110     -17.637 -10.419  12.606  1.00  0.88           N  
ATOM   1670  CA  LEU A 110     -17.351 -11.821  12.951  1.00  0.88           C  
ATOM   1671  C   LEU A 110     -16.664 -11.947  14.314  1.00  0.88           C  
ATOM   1672  O   LEU A 110     -15.751 -11.170  14.619  1.00  0.88           O  
ATOM   1673  CB  LEU A 110     -16.390 -12.409  11.896  1.00  0.88           C  
ATOM   1674  CG  LEU A 110     -16.060 -13.896  11.983  1.00  0.88           C  
ATOM   1675  CD1 LEU A 110     -17.296 -14.690  11.582  1.00  0.88           C  
ATOM   1676  CD2 LEU A 110     -14.874 -14.203  11.099  1.00  0.88           C  
ATOM   1677  H   LEU A 110     -16.871  -9.890  12.204  1.00  0.88           H  
ATOM   1678  HA  LEU A 110     -18.290 -12.380  12.966  1.00  0.88           H  
ATOM   1679 1HB  LEU A 110     -16.830 -12.237  10.919  1.00  0.88           H  
ATOM   1680 2HB  LEU A 110     -15.451 -11.855  11.942  1.00  0.88           H  
ATOM   1681  HG  LEU A 110     -15.816 -14.159  13.013  1.00  0.88           H  
ATOM   1682 1HD1 LEU A 110     -17.098 -15.755  11.657  1.00  0.88           H  
ATOM   1683 2HD1 LEU A 110     -18.108 -14.427  12.230  1.00  0.88           H  
ATOM   1684 3HD1 LEU A 110     -17.569 -14.443  10.557  1.00  0.88           H  
ATOM   1685 1HD2 LEU A 110     -14.641 -15.261  11.167  1.00  0.88           H  
ATOM   1686 2HD2 LEU A 110     -15.107 -13.948  10.068  1.00  0.88           H  
ATOM   1687 3HD2 LEU A 110     -14.021 -13.617  11.435  1.00  0.88           H  
ATOM   1688  N   ARG A 111     -17.103 -12.892  15.156  1.00  1.05           N  
ATOM   1689  CA  ARG A 111     -16.446 -13.063  16.459  1.00  1.05           C  
ATOM   1690  C   ARG A 111     -15.649 -14.349  16.513  1.00  1.05           C  
ATOM   1691  O   ARG A 111     -16.182 -15.433  16.245  1.00  1.05           O  
ATOM   1692  CB  ARG A 111     -17.440 -13.075  17.597  1.00  1.05           C  
ATOM   1693  CG  ARG A 111     -16.828 -13.127  18.991  1.00  1.05           C  
ATOM   1694  CD  ARG A 111     -17.879 -13.054  20.057  1.00  1.05           C  
ATOM   1695  NE  ARG A 111     -17.303 -13.102  21.387  1.00  1.05           N  
ATOM   1696  CZ  ARG A 111     -18.012 -13.156  22.531  1.00  1.05           C  
ATOM   1697  NH1 ARG A 111     -19.327 -13.168  22.494  1.00  1.05           N  
ATOM   1698  NH2 ARG A 111     -17.385 -13.199  23.692  1.00  1.05           N  
ATOM   1699  H   ARG A 111     -17.860 -13.523  14.877  1.00  1.05           H  
ATOM   1700  HA  ARG A 111     -15.752 -12.242  16.616  1.00  1.05           H  
ATOM   1701 1HB  ARG A 111     -18.120 -12.237  17.516  1.00  1.05           H  
ATOM   1702 2HB  ARG A 111     -18.022 -13.976  17.523  1.00  1.05           H  
ATOM   1703 1HG  ARG A 111     -16.272 -14.048  19.104  1.00  1.05           H  
ATOM   1704 2HG  ARG A 111     -16.140 -12.309  19.124  1.00  1.05           H  
ATOM   1705 1HD  ARG A 111     -18.436 -12.125  19.962  1.00  1.05           H  
ATOM   1706 2HD  ARG A 111     -18.563 -13.895  19.951  1.00  1.05           H  
ATOM   1707  HE  ARG A 111     -16.294 -13.095  21.461  1.00  1.05           H  
ATOM   1708 1HH1 ARG A 111     -19.808 -13.136  21.607  1.00  1.05           H  
ATOM   1709 2HH1 ARG A 111     -19.856 -13.208  23.354  1.00  1.05           H  
ATOM   1710 1HH2 ARG A 111     -16.375 -13.190  23.722  1.00  1.05           H  
ATOM   1711 2HH2 ARG A 111     -17.914 -13.240  24.550  1.00  1.05           H  
ATOM   1712  N   VAL A 112     -14.381 -14.228  16.902  1.00  1.33           N  
ATOM   1713  CA  VAL A 112     -13.482 -15.372  16.970  1.00  1.33           C  
ATOM   1714  C   VAL A 112     -12.813 -15.444  18.337  1.00  1.33           C  
ATOM   1715  O   VAL A 112     -12.748 -14.438  19.049  1.00  1.33           O  
ATOM   1716  CB  VAL A 112     -12.357 -15.214  15.929  1.00  1.33           C  
ATOM   1717  CG1 VAL A 112     -12.924 -15.074  14.532  1.00  1.33           C  
ATOM   1718  CG2 VAL A 112     -11.507 -14.027  16.296  1.00  1.33           C  
ATOM   1719  H   VAL A 112     -14.019 -13.309  17.121  1.00  1.33           H  
ATOM   1720  HA  VAL A 112     -14.044 -16.285  16.795  1.00  1.33           H  
ATOM   1721  HB  VAL A 112     -11.752 -16.118  15.934  1.00  1.33           H  
ATOM   1722 1HG1 VAL A 112     -12.111 -15.000  13.824  1.00  1.33           H  
ATOM   1723 2HG1 VAL A 112     -13.510 -15.922  14.313  1.00  1.33           H  
ATOM   1724 3HG1 VAL A 112     -13.543 -14.181  14.467  1.00  1.33           H  
ATOM   1725 1HG2 VAL A 112     -10.707 -13.922  15.585  1.00  1.33           H  
ATOM   1726 2HG2 VAL A 112     -12.118 -13.129  16.290  1.00  1.33           H  
ATOM   1727 3HG2 VAL A 112     -11.090 -14.179  17.292  1.00  1.33           H  
ATOM   1728  N   ALA A 113     -12.245 -16.602  18.672  1.00  1.78           N  
ATOM   1729  CA  ALA A 113     -11.467 -16.723  19.901  1.00  1.78           C  
ATOM   1730  C   ALA A 113     -10.373 -17.783  19.824  1.00  1.78           C  
ATOM   1731  O   ALA A 113     -10.464 -18.759  19.075  1.00  1.78           O  
ATOM   1732  CB  ALA A 113     -12.379 -17.038  21.057  1.00  1.78           C  
ATOM   1733  H   ALA A 113     -12.396 -17.409  18.072  1.00  1.78           H  
ATOM   1734  HA  ALA A 113     -10.980 -15.764  20.082  1.00  1.78           H  
ATOM   1735 1HB  ALA A 113     -11.800 -17.086  21.980  1.00  1.78           H  
ATOM   1736 2HB  ALA A 113     -13.106 -16.245  21.127  1.00  1.78           H  
ATOM   1737 3HB  ALA A 113     -12.876 -17.993  20.886  1.00  1.78           H  
ATOM   1738  N   SER A 114      -9.336 -17.573  20.637  1.00  2.47           N  
ATOM   1739  CA  SER A 114      -8.188 -18.471  20.769  1.00  2.47           C  
ATOM   1740  C   SER A 114      -7.993 -18.952  22.214  1.00  2.47           C  
ATOM   1741  O   SER A 114      -8.462 -20.024  22.591  1.00  2.47           O  
ATOM   1742  CB  SER A 114      -6.930 -17.794  20.247  1.00  2.47           C  
ATOM   1743  OG  SER A 114      -6.644 -16.615  20.955  1.00  2.47           O  
ATOM   1744  H   SER A 114      -9.348 -16.741  21.212  1.00  2.47           H  
ATOM   1745  HA  SER A 114      -8.367 -19.351  20.147  1.00  2.47           H  
ATOM   1746 1HB  SER A 114      -6.090 -18.490  20.330  1.00  2.47           H  
ATOM   1747 2HB  SER A 114      -7.053 -17.576  19.224  1.00  2.47           H  
ATOM   1748  HG  SER A 114      -5.793 -16.308  20.615  1.00  2.47           H  
ATOM   1749  N   TYR A 115      -7.263 -18.147  22.994  1.00  3.41           N  
ATOM   1750  CA  TYR A 115      -6.875 -18.437  24.374  1.00  3.41           C  
ATOM   1751  C   TYR A 115      -8.077 -18.701  25.263  1.00  3.41           C  
ATOM   1752  O   TYR A 115      -9.120 -18.055  25.120  1.00  3.41           O  
ATOM   1753  CB  TYR A 115      -6.089 -17.261  24.956  1.00  3.41           C  
ATOM   1754  CG  TYR A 115      -4.703 -17.057  24.372  1.00  3.41           C  
ATOM   1755  CD1 TYR A 115      -4.330 -17.693  23.202  1.00  3.41           C  
ATOM   1756  CD2 TYR A 115      -3.808 -16.209  25.012  1.00  3.41           C  
ATOM   1757  CE1 TYR A 115      -3.068 -17.485  22.672  1.00  3.41           C  
ATOM   1758  CE2 TYR A 115      -2.550 -16.000  24.482  1.00  3.41           C  
ATOM   1759  CZ  TYR A 115      -2.180 -16.634  23.317  1.00  3.41           C  
ATOM   1760  OH  TYR A 115      -0.927 -16.417  22.785  1.00  3.41           O  
ATOM   1761  H   TYR A 115      -6.943 -17.293  22.570  1.00  3.41           H  
ATOM   1762  HA  TYR A 115      -6.247 -19.324  24.389  1.00  3.41           H  
ATOM   1763 1HB  TYR A 115      -6.657 -16.342  24.808  1.00  3.41           H  
ATOM   1764 2HB  TYR A 115      -5.982 -17.407  26.033  1.00  3.41           H  
ATOM   1765  HD1 TYR A 115      -5.027 -18.359  22.697  1.00  3.41           H  
ATOM   1766  HD2 TYR A 115      -4.101 -15.705  25.933  1.00  3.41           H  
ATOM   1767  HE1 TYR A 115      -2.777 -17.989  21.748  1.00  3.41           H  
ATOM   1768  HE2 TYR A 115      -1.850 -15.331  24.984  1.00  3.41           H  
ATOM   1769  HH  TYR A 115      -0.776 -17.035  22.062  1.00  3.41           H  
ATOM   1770  N   ARG A 116      -7.923 -19.644  26.191  1.00  4.51           N  
ATOM   1771  CA  ARG A 116      -9.002 -19.964  27.120  1.00  4.51           C  
ATOM   1772  C   ARG A 116      -8.440 -20.013  28.532  1.00  4.51           C  
ATOM   1773  O   ARG A 116      -7.415 -20.657  28.769  1.00  4.51           O  
ATOM   1774  CB  ARG A 116      -9.630 -21.315  26.784  1.00  4.51           C  
ATOM   1775  CG  ARG A 116     -10.313 -21.412  25.403  1.00  4.51           C  
ATOM   1776  CD  ARG A 116     -10.977 -22.744  25.201  1.00  4.51           C  
ATOM   1777  NE  ARG A 116     -11.663 -22.843  23.905  1.00  4.51           N  
ATOM   1778  CZ  ARG A 116     -11.092 -23.329  22.779  1.00  4.51           C  
ATOM   1779  NH1 ARG A 116      -9.859 -23.765  22.818  1.00  4.51           N  
ATOM   1780  NH2 ARG A 116     -11.764 -23.382  21.636  1.00  4.51           N  
ATOM   1781  H   ARG A 116      -7.022 -20.118  26.266  1.00  4.51           H  
ATOM   1782  HA  ARG A 116      -9.765 -19.187  27.067  1.00  4.51           H  
ATOM   1783 1HB  ARG A 116      -8.860 -22.086  26.821  1.00  4.51           H  
ATOM   1784 2HB  ARG A 116     -10.376 -21.563  27.539  1.00  4.51           H  
ATOM   1785 1HG  ARG A 116     -11.062 -20.625  25.310  1.00  4.51           H  
ATOM   1786 2HG  ARG A 116      -9.563 -21.288  24.620  1.00  4.51           H  
ATOM   1787 1HD  ARG A 116     -10.223 -23.529  25.245  1.00  4.51           H  
ATOM   1788 2HD  ARG A 116     -11.713 -22.905  25.988  1.00  4.51           H  
ATOM   1789  HE  ARG A 116     -12.617 -22.515  23.845  1.00  4.51           H  
ATOM   1790 1HH1 ARG A 116      -9.336 -23.731  23.684  1.00  4.51           H  
ATOM   1791 2HH1 ARG A 116      -9.436 -24.136  21.985  1.00  4.51           H  
ATOM   1792 1HH2 ARG A 116     -12.736 -23.055  21.575  1.00  4.51           H  
ATOM   1793 2HH2 ARG A 116     -11.319 -23.746  20.811  1.00  4.51           H  
ATOM   1794  N   GLY A 117      -9.101 -19.374  29.487  1.00  5.51           N  
ATOM   1795  CA  GLY A 117      -8.548 -19.399  30.834  1.00  5.51           C  
ATOM   1796  C   GLY A 117      -7.159 -18.776  30.774  1.00  5.51           C  
ATOM   1797  O   GLY A 117      -7.001 -17.645  30.313  1.00  5.51           O  
ATOM   1798  H   GLY A 117      -9.948 -18.863  29.282  1.00  5.51           H  
ATOM   1799 1HA  GLY A 117      -9.186 -18.835  31.514  1.00  5.51           H  
ATOM   1800 2HA  GLY A 117      -8.489 -20.424  31.199  1.00  5.51           H  
ATOM   1801  N   THR A 118      -6.161 -19.525  31.234  1.00  6.08           N  
ATOM   1802  CA  THR A 118      -4.775 -19.075  31.246  1.00  6.08           C  
ATOM   1803  C   THR A 118      -3.929 -19.884  30.254  1.00  6.08           C  
ATOM   1804  O   THR A 118      -2.697 -19.827  30.280  1.00  6.08           O  
ATOM   1805  CB  THR A 118      -4.180 -19.186  32.658  1.00  6.08           C  
ATOM   1806  OG1 THR A 118      -4.238 -20.550  33.097  1.00  6.08           O  
ATOM   1807  CG2 THR A 118      -4.968 -18.313  33.622  1.00  6.08           C  
ATOM   1808  H   THR A 118      -6.375 -20.445  31.591  1.00  6.08           H  
ATOM   1809  HA  THR A 118      -4.743 -18.030  30.939  1.00  6.08           H  
ATOM   1810  HB  THR A 118      -3.140 -18.860  32.640  1.00  6.08           H  
ATOM   1811  HG1 THR A 118      -3.713 -21.097  32.506  1.00  6.08           H  
ATOM   1812 1HG2 THR A 118      -4.540 -18.396  34.621  1.00  6.08           H  
ATOM   1813 2HG2 THR A 118      -4.923 -17.275  33.292  1.00  6.08           H  
ATOM   1814 3HG2 THR A 118      -6.006 -18.640  33.646  1.00  6.08           H  
ATOM   1815  N   SER A 119      -4.602 -20.670  29.412  1.00  5.97           N  
ATOM   1816  CA  SER A 119      -3.952 -21.529  28.427  1.00  5.97           C  
ATOM   1817  C   SER A 119      -3.780 -20.837  27.072  1.00  5.97           C  
ATOM   1818  O   SER A 119      -4.759 -20.531  26.368  1.00  5.97           O  
ATOM   1819  CB  SER A 119      -4.748 -22.809  28.253  1.00  5.97           C  
ATOM   1820  OG  SER A 119      -4.206 -23.614  27.240  1.00  5.97           O  
ATOM   1821  H   SER A 119      -5.621 -20.651  29.432  1.00  5.97           H  
ATOM   1822  HA  SER A 119      -2.961 -21.787  28.802  1.00  5.97           H  
ATOM   1823 1HB  SER A 119      -4.756 -23.359  29.193  1.00  5.97           H  
ATOM   1824 2HB  SER A 119      -5.782 -22.563  28.011  1.00  5.97           H  
ATOM   1825  HG  SER A 119      -4.717 -24.427  27.249  1.00  5.97           H  
ATOM   1826  N   SER A 120      -2.520 -20.628  26.671  1.00  5.24           N  
ATOM   1827  CA  SER A 120      -2.200 -19.900  25.436  1.00  5.24           C  
ATOM   1828  C   SER A 120      -2.397 -20.742  24.175  1.00  5.24           C  
ATOM   1829  O   SER A 120      -1.451 -21.083  23.466  1.00  5.24           O  
ATOM   1830  CB  SER A 120      -0.773 -19.403  25.477  1.00  5.24           C  
ATOM   1831  OG  SER A 120      -0.584 -18.491  26.523  1.00  5.24           O  
ATOM   1832  H   SER A 120      -1.767 -20.937  27.270  1.00  5.24           H  
ATOM   1833  HA  SER A 120      -2.862 -19.042  25.378  1.00  5.24           H  
ATOM   1834 1HB  SER A 120      -0.098 -20.248  25.599  1.00  5.24           H  
ATOM   1835 2HB  SER A 120      -0.531 -18.927  24.527  1.00  5.24           H  
ATOM   1836  HG  SER A 120      -1.185 -17.762  26.348  1.00  5.24           H  
ATOM   1837  N   THR A 121      -3.651 -21.066  23.927  1.00  4.20           N  
ATOM   1838  CA  THR A 121      -4.118 -21.879  22.819  1.00  4.20           C  
ATOM   1839  C   THR A 121      -3.784 -21.286  21.447  1.00  4.20           C  
ATOM   1840  O   THR A 121      -4.057 -20.119  21.183  1.00  4.20           O  
ATOM   1841  CB  THR A 121      -5.640 -22.076  22.996  1.00  4.20           C  
ATOM   1842  OG1 THR A 121      -5.878 -22.748  24.236  1.00  4.20           O  
ATOM   1843  CG2 THR A 121      -6.267 -22.805  21.889  1.00  4.20           C  
ATOM   1844  H   THR A 121      -4.326 -20.735  24.609  1.00  4.20           H  
ATOM   1845  HA  THR A 121      -3.633 -22.852  22.890  1.00  4.20           H  
ATOM   1846  HB  THR A 121      -6.105 -21.111  23.045  1.00  4.20           H  
ATOM   1847  HG1 THR A 121      -5.600 -22.172  24.970  1.00  4.20           H  
ATOM   1848 1HG2 THR A 121      -7.329 -22.888  22.075  1.00  4.20           H  
ATOM   1849 2HG2 THR A 121      -6.118 -22.241  20.999  1.00  4.20           H  
ATOM   1850 3HG2 THR A 121      -5.831 -23.798  21.794  1.00  4.20           H  
ATOM   1851  N   ASN A 122      -3.212 -22.117  20.561  1.00  3.17           N  
ATOM   1852  CA  ASN A 122      -2.842 -21.693  19.202  1.00  3.17           C  
ATOM   1853  C   ASN A 122      -3.889 -22.100  18.166  1.00  3.17           C  
ATOM   1854  O   ASN A 122      -3.681 -21.987  16.959  1.00  3.17           O  
ATOM   1855  CB  ASN A 122      -1.488 -22.255  18.819  1.00  3.17           C  
ATOM   1856  CG  ASN A 122      -0.357 -21.641  19.605  1.00  3.17           C  
ATOM   1857  OD1 ASN A 122      -0.347 -20.432  19.861  1.00  3.17           O  
ATOM   1858  ND2 ASN A 122       0.596 -22.453  19.991  1.00  3.17           N  
ATOM   1859  H   ASN A 122      -3.009 -23.063  20.848  1.00  3.17           H  
ATOM   1860  HA  ASN A 122      -2.784 -20.604  19.186  1.00  3.17           H  
ATOM   1861 1HB  ASN A 122      -1.485 -23.333  18.982  1.00  3.17           H  
ATOM   1862 2HB  ASN A 122      -1.314 -22.083  17.757  1.00  3.17           H  
ATOM   1863 1HD2 ASN A 122       1.369 -22.100  20.518  1.00  3.17           H  
ATOM   1864 2HD2 ASN A 122       0.549 -23.425  19.764  1.00  3.17           H  
ATOM   1865  N   LYS A 123      -5.004 -22.587  18.663  1.00  2.35           N  
ATOM   1866  CA  LYS A 123      -6.151 -23.006  17.878  1.00  2.35           C  
ATOM   1867  C   LYS A 123      -7.075 -21.813  17.755  1.00  2.35           C  
ATOM   1868  O   LYS A 123      -6.821 -20.776  18.365  1.00  2.35           O  
ATOM   1869  CB  LYS A 123      -6.871 -24.191  18.522  1.00  2.35           C  
ATOM   1870  CG  LYS A 123      -6.030 -25.455  18.612  1.00  2.35           C  
ATOM   1871  CD  LYS A 123      -6.808 -26.599  19.244  1.00  2.35           C  
ATOM   1872  CE  LYS A 123      -5.965 -27.866  19.324  1.00  2.35           C  
ATOM   1873  NZ  LYS A 123      -6.710 -28.992  19.952  1.00  2.35           N  
ATOM   1874  H   LYS A 123      -5.062 -22.650  19.663  1.00  2.35           H  
ATOM   1875  HA  LYS A 123      -5.823 -23.290  16.878  1.00  2.35           H  
ATOM   1876 1HB  LYS A 123      -7.210 -23.927  19.512  1.00  2.35           H  
ATOM   1877 2HB  LYS A 123      -7.757 -24.433  17.937  1.00  2.35           H  
ATOM   1878 1HG  LYS A 123      -5.714 -25.750  17.611  1.00  2.35           H  
ATOM   1879 2HG  LYS A 123      -5.141 -25.258  19.209  1.00  2.35           H  
ATOM   1880 1HD  LYS A 123      -7.121 -26.315  20.250  1.00  2.35           H  
ATOM   1881 2HD  LYS A 123      -7.698 -26.805  18.649  1.00  2.35           H  
ATOM   1882 1HE  LYS A 123      -5.665 -28.158  18.319  1.00  2.35           H  
ATOM   1883 2HE  LYS A 123      -5.071 -27.662  19.914  1.00  2.35           H  
ATOM   1884 1HZ  LYS A 123      -6.118 -29.810  19.986  1.00  2.35           H  
ATOM   1885 2HZ  LYS A 123      -6.982 -28.735  20.890  1.00  2.35           H  
ATOM   1886 3HZ  LYS A 123      -7.535 -29.197  19.406  1.00  2.35           H  
ATOM   1887  N   MET A 124      -8.114 -21.937  16.944  1.00  1.80           N  
ATOM   1888  CA  MET A 124      -9.044 -20.832  16.762  1.00  1.80           C  
ATOM   1889  C   MET A 124     -10.460 -21.371  16.590  1.00  1.80           C  
ATOM   1890  O   MET A 124     -10.668 -22.433  15.997  1.00  1.80           O  
ATOM   1891  CB  MET A 124      -8.601 -20.011  15.562  1.00  1.80           C  
ATOM   1892  CG  MET A 124      -9.359 -18.715  15.265  1.00  1.80           C  
ATOM   1893  SD  MET A 124      -9.143 -17.473  16.504  1.00  1.80           S  
ATOM   1894  CE  MET A 124      -7.365 -17.406  16.525  1.00  1.80           C  
ATOM   1895  H   MET A 124      -8.273 -22.804  16.454  1.00  1.80           H  
ATOM   1896  HA  MET A 124      -9.030 -20.206  17.652  1.00  1.80           H  
ATOM   1897 1HB  MET A 124      -7.553 -19.739  15.685  1.00  1.80           H  
ATOM   1898 2HB  MET A 124      -8.658 -20.630  14.679  1.00  1.80           H  
ATOM   1899 1HG  MET A 124      -9.022 -18.307  14.319  1.00  1.80           H  
ATOM   1900 2HG  MET A 124     -10.420 -18.922  15.186  1.00  1.80           H  
ATOM   1901 1HE  MET A 124      -7.040 -16.634  17.214  1.00  1.80           H  
ATOM   1902 2HE  MET A 124      -6.972 -18.377  16.840  1.00  1.80           H  
ATOM   1903 3HE  MET A 124      -6.987 -17.185  15.570  1.00  1.80           H  
ATOM   1904  N   GLN A 125     -11.421 -20.626  17.122  1.00  1.45           N  
ATOM   1905  CA  GLN A 125     -12.836 -20.967  17.067  1.00  1.45           C  
ATOM   1906  C   GLN A 125     -13.729 -19.790  16.681  1.00  1.45           C  
ATOM   1907  O   GLN A 125     -13.528 -18.667  17.149  1.00  1.45           O  
ATOM   1908  CB  GLN A 125     -13.281 -21.468  18.460  1.00  1.45           C  
ATOM   1909  CG  GLN A 125     -14.748 -21.858  18.547  1.00  1.45           C  
ATOM   1910  CD  GLN A 125     -15.228 -22.370  19.916  1.00  1.45           C  
ATOM   1911  OE1 GLN A 125     -14.479 -22.689  20.865  1.00  1.45           O  
ATOM   1912  NE2 GLN A 125     -16.554 -22.441  20.022  1.00  1.45           N  
ATOM   1913  H   GLN A 125     -11.139 -19.793  17.637  1.00  1.45           H  
ATOM   1914  HA  GLN A 125     -12.974 -21.755  16.327  1.00  1.45           H  
ATOM   1915 1HB  GLN A 125     -12.683 -22.334  18.739  1.00  1.45           H  
ATOM   1916 2HB  GLN A 125     -13.095 -20.685  19.199  1.00  1.45           H  
ATOM   1917 1HG  GLN A 125     -15.323 -20.975  18.343  1.00  1.45           H  
ATOM   1918 2HG  GLN A 125     -14.963 -22.617  17.797  1.00  1.45           H  
ATOM   1919 1HE2 GLN A 125     -16.977 -22.757  20.869  1.00  1.45           H  
ATOM   1920 2HE2 GLN A 125     -17.131 -22.168  19.242  1.00  1.45           H  
ATOM   1921  N   LEU A 126     -14.738 -20.028  15.832  1.00  1.26           N  
ATOM   1922  CA  LEU A 126     -15.689 -18.944  15.595  1.00  1.26           C  
ATOM   1923  C   LEU A 126     -16.699 -18.998  16.730  1.00  1.26           C  
ATOM   1924  O   LEU A 126     -17.212 -20.074  17.049  1.00  1.26           O  
ATOM   1925  CB  LEU A 126     -16.477 -19.084  14.270  1.00  1.26           C  
ATOM   1926  CG  LEU A 126     -15.688 -19.108  12.951  1.00  1.26           C  
ATOM   1927  CD1 LEU A 126     -16.653 -19.232  11.782  1.00  1.26           C  
ATOM   1928  CD2 LEU A 126     -14.850 -17.870  12.852  1.00  1.26           C  
ATOM   1929  H   LEU A 126     -14.862 -20.937  15.404  1.00  1.26           H  
ATOM   1930  HA  LEU A 126     -15.177 -17.985  15.614  1.00  1.26           H  
ATOM   1931 1HB  LEU A 126     -17.060 -20.001  14.316  1.00  1.26           H  
ATOM   1932 2HB  LEU A 126     -17.180 -18.247  14.208  1.00  1.26           H  
ATOM   1933  HG  LEU A 126     -15.059 -19.988  12.929  1.00  1.26           H  
ATOM   1934 1HD1 LEU A 126     -16.090 -19.270  10.848  1.00  1.26           H  
ATOM   1935 2HD1 LEU A 126     -17.241 -20.148  11.886  1.00  1.26           H  
ATOM   1936 3HD1 LEU A 126     -17.320 -18.372  11.769  1.00  1.26           H  
ATOM   1937 1HD2 LEU A 126     -14.274 -17.880  11.924  1.00  1.26           H  
ATOM   1938 2HD2 LEU A 126     -15.486 -16.989  12.881  1.00  1.26           H  
ATOM   1939 3HD2 LEU A 126     -14.180 -17.863  13.698  1.00  1.26           H  
ATOM   1940  N   LEU A 127     -17.014 -17.854  17.311  1.00  1.15           N  
ATOM   1941  CA  LEU A 127     -18.020 -17.805  18.363  1.00  1.15           C  
ATOM   1942  C   LEU A 127     -19.331 -17.289  17.793  1.00  1.15           C  
ATOM   1943  O   LEU A 127     -20.416 -17.630  18.268  1.00  1.15           O  
ATOM   1944  CB  LEU A 127     -17.565 -16.947  19.530  1.00  1.15           C  
ATOM   1945  CG  LEU A 127     -16.284 -17.406  20.232  1.00  1.15           C  
ATOM   1946  CD1 LEU A 127     -15.993 -16.448  21.362  1.00  1.15           C  
ATOM   1947  CD2 LEU A 127     -16.447 -18.826  20.722  1.00  1.15           C  
ATOM   1948  H   LEU A 127     -16.552 -17.005  17.007  1.00  1.15           H  
ATOM   1949  HA  LEU A 127     -18.187 -18.814  18.734  1.00  1.15           H  
ATOM   1950 1HB  LEU A 127     -17.399 -15.964  19.156  1.00  1.15           H  
ATOM   1951 2HB  LEU A 127     -18.363 -16.906  20.269  1.00  1.15           H  
ATOM   1952  HG  LEU A 127     -15.442 -17.373  19.531  1.00  1.15           H  
ATOM   1953 1HD1 LEU A 127     -15.104 -16.753  21.880  1.00  1.15           H  
ATOM   1954 2HD1 LEU A 127     -15.858 -15.453  20.966  1.00  1.15           H  
ATOM   1955 3HD1 LEU A 127     -16.826 -16.454  22.063  1.00  1.15           H  
ATOM   1956 1HD2 LEU A 127     -15.529 -19.150  21.216  1.00  1.15           H  
ATOM   1957 2HD2 LEU A 127     -17.276 -18.879  21.425  1.00  1.15           H  
ATOM   1958 3HD2 LEU A 127     -16.650 -19.476  19.874  1.00  1.15           H  
ATOM   1959  N   ALA A 128     -19.220 -16.467  16.754  1.00  1.11           N  
ATOM   1960  CA  ALA A 128     -20.391 -15.916  16.086  1.00  1.11           C  
ATOM   1961  C   ALA A 128     -20.080 -15.819  14.613  1.00  1.11           C  
ATOM   1962  O   ALA A 128     -19.136 -15.137  14.206  1.00  1.11           O  
ATOM   1963  CB  ALA A 128     -20.785 -14.555  16.638  1.00  1.11           C  
ATOM   1964  H   ALA A 128     -18.289 -16.215  16.430  1.00  1.11           H  
ATOM   1965  HA  ALA A 128     -21.223 -16.609  16.219  1.00  1.11           H  
ATOM   1966 1HB  ALA A 128     -21.668 -14.197  16.107  1.00  1.11           H  
ATOM   1967 2HB  ALA A 128     -21.009 -14.643  17.701  1.00  1.11           H  
ATOM   1968 3HB  ALA A 128     -19.987 -13.854  16.491  1.00  1.11           H  
ATOM   1969  N   GLU A 129     -20.896 -16.502  13.824  1.00  1.10           N  
ATOM   1970  CA  GLU A 129     -20.724 -16.619  12.384  1.00  1.10           C  
ATOM   1971  C   GLU A 129     -21.345 -15.455  11.630  1.00  1.10           C  
ATOM   1972  O   GLU A 129     -22.263 -14.806  12.129  1.00  1.10           O  
ATOM   1973  CB  GLU A 129     -21.329 -17.932  11.907  1.00  1.10           C  
ATOM   1974  CG  GLU A 129     -20.668 -19.182  12.490  1.00  1.10           C  
ATOM   1975  CD  GLU A 129     -21.300 -20.454  11.990  1.00  1.10           C  
ATOM   1976  OE1 GLU A 129     -22.167 -20.361  11.143  1.00  1.10           O  
ATOM   1977  OE2 GLU A 129     -20.936 -21.506  12.449  1.00  1.10           O  
ATOM   1978  H   GLU A 129     -21.661 -17.001  14.256  1.00  1.10           H  
ATOM   1979  HA  GLU A 129     -19.655 -16.631  12.167  1.00  1.10           H  
ATOM   1980 1HB  GLU A 129     -22.387 -17.957  12.167  1.00  1.10           H  
ATOM   1981 2HB  GLU A 129     -21.256 -17.988  10.820  1.00  1.10           H  
ATOM   1982 1HG  GLU A 129     -19.617 -19.182  12.225  1.00  1.10           H  
ATOM   1983 2HG  GLU A 129     -20.737 -19.145  13.578  1.00  1.10           H  
ATOM   1984  N   THR A 130     -20.860 -15.233  10.412  1.00  1.08           N  
ATOM   1985  CA  THR A 130     -21.351 -14.178   9.528  1.00  1.08           C  
ATOM   1986  C   THR A 130     -22.835 -14.275   9.226  1.00  1.08           C  
ATOM   1987  O   THR A 130     -23.358 -15.378   9.036  1.00  1.08           O  
ATOM   1988  CB  THR A 130     -20.646 -14.232   8.160  1.00  1.08           C  
ATOM   1989  OG1 THR A 130     -21.051 -13.101   7.396  1.00  1.08           O  
ATOM   1990  CG2 THR A 130     -21.046 -15.508   7.401  1.00  1.08           C  
ATOM   1991  H   THR A 130     -20.105 -15.817  10.083  1.00  1.08           H  
ATOM   1992  HA  THR A 130     -21.161 -13.215  10.007  1.00  1.08           H  
ATOM   1993  HB  THR A 130     -19.567 -14.202   8.300  1.00  1.08           H  
ATOM   1994  HG1 THR A 130     -20.679 -12.322   7.849  1.00  1.08           H  
ATOM   1995 1HG2 THR A 130     -20.555 -15.530   6.424  1.00  1.08           H  
ATOM   1996 2HG2 THR A 130     -20.746 -16.382   7.976  1.00  1.08           H  
ATOM   1997 3HG2 THR A 130     -22.124 -15.525   7.259  1.00  1.08           H  
ATOM   1998  N   GLN A 131     -23.512 -13.117   9.135  1.00  1.06           N  
ATOM   1999  CA  GLN A 131     -24.921 -13.102   8.730  1.00  1.06           C  
ATOM   2000  C   GLN A 131     -25.047 -13.468   7.252  1.00  1.06           C  
ATOM   2001  O   GLN A 131     -26.091 -13.931   6.780  1.00  1.06           O  
ATOM   2002  CB  GLN A 131     -25.534 -11.706   8.914  1.00  1.06           C  
ATOM   2003  CG  GLN A 131     -25.054 -10.692   7.865  1.00  1.06           C  
ATOM   2004  CD  GLN A 131     -25.434  -9.270   8.156  1.00  1.06           C  
ATOM   2005  OE1 GLN A 131     -26.538  -8.779   7.867  1.00  1.06           O  
ATOM   2006  NE2 GLN A 131     -24.482  -8.587   8.761  1.00  1.06           N  
ATOM   2007  H   GLN A 131     -23.026 -12.227   9.324  1.00  1.06           H  
ATOM   2008  HA  GLN A 131     -25.468 -13.834   9.323  1.00  1.06           H  
ATOM   2009 1HB  GLN A 131     -26.618 -11.766   8.869  1.00  1.06           H  
ATOM   2010 2HB  GLN A 131     -25.258 -11.318   9.896  1.00  1.06           H  
ATOM   2011 1HG  GLN A 131     -23.978 -10.741   7.784  1.00  1.06           H  
ATOM   2012 2HG  GLN A 131     -25.501 -10.952   6.909  1.00  1.06           H  
ATOM   2013 1HE2 GLN A 131     -24.610  -7.626   9.004  1.00  1.06           H  
ATOM   2014 2HE2 GLN A 131     -23.604  -9.080   8.982  1.00  1.06           H  
ATOM   2015  N   PHE A 132     -23.967 -13.270   6.499  1.00  1.02           N  
ATOM   2016  CA  PHE A 132     -24.015 -13.486   5.070  1.00  1.02           C  
ATOM   2017  C   PHE A 132     -23.678 -14.908   4.752  1.00  1.02           C  
ATOM   2018  O   PHE A 132     -22.604 -15.202   4.257  1.00  1.02           O  
ATOM   2019  CB  PHE A 132     -23.081 -12.543   4.323  1.00  1.02           C  
ATOM   2020  CG  PHE A 132     -23.491 -11.103   4.386  1.00  1.02           C  
ATOM   2021  CD1 PHE A 132     -22.716 -10.160   5.026  1.00  1.02           C  
ATOM   2022  CD2 PHE A 132     -24.678 -10.696   3.817  1.00  1.02           C  
ATOM   2023  CE1 PHE A 132     -23.125  -8.832   5.090  1.00  1.02           C  
ATOM   2024  CE2 PHE A 132     -25.086  -9.382   3.885  1.00  1.02           C  
ATOM   2025  CZ  PHE A 132     -24.309  -8.455   4.524  1.00  1.02           C  
ATOM   2026  H   PHE A 132     -23.083 -12.982   6.922  1.00  1.02           H  
ATOM   2027  HA  PHE A 132     -25.031 -13.293   4.727  1.00  1.02           H  
ATOM   2028 1HB  PHE A 132     -22.084 -12.625   4.752  1.00  1.02           H  
ATOM   2029 2HB  PHE A 132     -23.030 -12.839   3.281  1.00  1.02           H  
ATOM   2030  HD1 PHE A 132     -21.774 -10.472   5.483  1.00  1.02           H  
ATOM   2031  HD2 PHE A 132     -25.305 -11.432   3.313  1.00  1.02           H  
ATOM   2032  HE1 PHE A 132     -22.511  -8.085   5.594  1.00  1.02           H  
ATOM   2033  HE2 PHE A 132     -26.030  -9.079   3.434  1.00  1.02           H  
ATOM   2034  HZ  PHE A 132     -24.637  -7.421   4.580  1.00  1.02           H  
ATOM   2035  N   LYS A 133     -24.603 -15.802   5.040  1.00  0.98           N  
ATOM   2036  CA  LYS A 133     -24.311 -17.214   4.859  1.00  0.98           C  
ATOM   2037  C   LYS A 133     -24.048 -17.511   3.384  1.00  0.98           C  
ATOM   2038  O   LYS A 133     -23.160 -18.291   3.025  1.00  0.98           O  
ATOM   2039  CB  LYS A 133     -25.500 -18.047   5.338  1.00  0.98           C  
ATOM   2040  CG  LYS A 133     -25.772 -17.962   6.829  1.00  0.98           C  
ATOM   2041  CD  LYS A 133     -24.686 -18.618   7.628  1.00  0.98           C  
ATOM   2042  CE  LYS A 133     -25.018 -18.625   9.104  1.00  0.98           C  
ATOM   2043  NZ  LYS A 133     -23.976 -19.304   9.880  1.00  0.98           N  
ATOM   2044  H   LYS A 133     -25.470 -15.464   5.461  1.00  0.98           H  
ATOM   2045  HA  LYS A 133     -23.420 -17.467   5.434  1.00  0.98           H  
ATOM   2046 1HB  LYS A 133     -26.402 -17.729   4.815  1.00  0.98           H  
ATOM   2047 2HB  LYS A 133     -25.331 -19.094   5.088  1.00  0.98           H  
ATOM   2048 1HG  LYS A 133     -25.828 -16.906   7.122  1.00  0.98           H  
ATOM   2049 2HG  LYS A 133     -26.724 -18.436   7.059  1.00  0.98           H  
ATOM   2050 1HD  LYS A 133     -24.521 -19.638   7.284  1.00  0.98           H  
ATOM   2051 2HD  LYS A 133     -23.761 -18.048   7.499  1.00  0.98           H  
ATOM   2052 1HE  LYS A 133     -25.096 -17.592   9.451  1.00  0.98           H  
ATOM   2053 2HE  LYS A 133     -25.969 -19.129   9.266  1.00  0.98           H  
ATOM   2054 1HZ  LYS A 133     -24.191 -19.288  10.866  1.00  0.98           H  
ATOM   2055 2HZ  LYS A 133     -23.873 -20.264   9.594  1.00  0.98           H  
ATOM   2056 3HZ  LYS A 133     -23.093 -18.830   9.735  1.00  0.98           H  
ATOM   2057  N   ALA A 134     -24.796 -16.842   2.514  1.00  0.93           N  
ATOM   2058  CA  ALA A 134     -24.689 -17.048   1.078  1.00  0.93           C  
ATOM   2059  C   ALA A 134     -23.584 -16.206   0.443  1.00  0.93           C  
ATOM   2060  O   ALA A 134     -23.871 -15.282  -0.319  1.00  0.93           O  
ATOM   2061  CB  ALA A 134     -26.016 -16.734   0.409  1.00  0.93           C  
ATOM   2062  H   ALA A 134     -25.478 -16.190   2.871  1.00  0.93           H  
ATOM   2063  HA  ALA A 134     -24.448 -18.097   0.909  1.00  0.93           H  
ATOM   2064 1HB  ALA A 134     -25.937 -16.929  -0.661  1.00  0.93           H  
ATOM   2065 2HB  ALA A 134     -26.797 -17.364   0.835  1.00  0.93           H  
ATOM   2066 3HB  ALA A 134     -26.265 -15.688   0.571  1.00  0.93           H  
ATOM   2067  N   LEU A 135     -22.324 -16.537   0.727  1.00  0.87           N  
ATOM   2068  CA  LEU A 135     -21.219 -15.767   0.129  1.00  0.87           C  
ATOM   2069  C   LEU A 135     -20.805 -16.392  -1.191  1.00  0.87           C  
ATOM   2070  O   LEU A 135     -19.914 -15.873  -1.866  1.00  0.87           O  
ATOM   2071  CB  LEU A 135     -19.938 -15.718   0.982  1.00  0.87           C  
ATOM   2072  CG  LEU A 135     -20.031 -15.117   2.389  1.00  0.87           C  
ATOM   2073  CD1 LEU A 135     -18.707 -15.196   3.141  1.00  0.87           C  
ATOM   2074  CD2 LEU A 135     -20.426 -13.727   2.273  1.00  0.87           C  
ATOM   2075  H   LEU A 135     -22.172 -17.301   1.388  1.00  0.87           H  
ATOM   2076  HA  LEU A 135     -21.556 -14.753  -0.053  1.00  0.87           H  
ATOM   2077 1HB  LEU A 135     -19.496 -16.682   0.998  1.00  0.87           H  
ATOM   2078 2HB  LEU A 135     -19.241 -15.078   0.444  1.00  0.87           H  
ATOM   2079  HG  LEU A 135     -20.753 -15.675   2.952  1.00  0.87           H  
ATOM   2080 1HD1 LEU A 135     -18.842 -14.765   4.132  1.00  0.87           H  
ATOM   2081 2HD1 LEU A 135     -18.400 -16.192   3.245  1.00  0.87           H  
ATOM   2082 3HD1 LEU A 135     -17.947 -14.651   2.619  1.00  0.87           H  
ATOM   2083 1HD2 LEU A 135     -20.507 -13.306   3.264  1.00  0.87           H  
ATOM   2084 2HD2 LEU A 135     -19.677 -13.184   1.708  1.00  0.87           H  
ATOM   2085 3HD2 LEU A 135     -21.386 -13.677   1.764  1.00  0.87           H  
ATOM   2086  N   ARG A 136     -21.431 -17.510  -1.548  1.00  0.81           N  
ATOM   2087  CA  ARG A 136     -21.006 -18.244  -2.717  1.00  0.81           C  
ATOM   2088  C   ARG A 136     -21.006 -17.410  -3.969  1.00  0.81           C  
ATOM   2089  O   ARG A 136     -22.012 -16.806  -4.344  1.00  0.81           O  
ATOM   2090  CB  ARG A 136     -21.889 -19.464  -2.950  1.00  0.81           C  
ATOM   2091  CG  ARG A 136     -21.547 -20.253  -4.223  1.00  0.81           C  
ATOM   2092  CD  ARG A 136     -22.364 -21.511  -4.395  1.00  0.81           C  
ATOM   2093  NE  ARG A 136     -21.935 -22.634  -3.541  1.00  0.81           N  
ATOM   2094  CZ  ARG A 136     -22.658 -23.754  -3.329  1.00  0.81           C  
ATOM   2095  NH1 ARG A 136     -23.857 -23.897  -3.855  1.00  0.81           N  
ATOM   2096  NH2 ARG A 136     -22.136 -24.707  -2.591  1.00  0.81           N  
ATOM   2097  H   ARG A 136     -22.171 -17.871  -0.970  1.00  0.81           H  
ATOM   2098  HA  ARG A 136     -20.007 -18.598  -2.528  1.00  0.81           H  
ATOM   2099 1HB  ARG A 136     -21.783 -20.145  -2.105  1.00  0.81           H  
ATOM   2100 2HB  ARG A 136     -22.932 -19.159  -3.006  1.00  0.81           H  
ATOM   2101 1HG  ARG A 136     -21.716 -19.619  -5.093  1.00  0.81           H  
ATOM   2102 2HG  ARG A 136     -20.490 -20.535  -4.182  1.00  0.81           H  
ATOM   2103 1HD  ARG A 136     -23.404 -21.289  -4.161  1.00  0.81           H  
ATOM   2104 2HD  ARG A 136     -22.293 -21.833  -5.431  1.00  0.81           H  
ATOM   2105  HE  ARG A 136     -21.002 -22.613  -3.095  1.00  0.81           H  
ATOM   2106 1HH1 ARG A 136     -24.250 -23.162  -4.421  1.00  0.81           H  
ATOM   2107 2HH1 ARG A 136     -24.381 -24.744  -3.688  1.00  0.81           H  
ATOM   2108 1HH2 ARG A 136     -21.188 -24.564  -2.224  1.00  0.81           H  
ATOM   2109 2HH2 ARG A 136     -22.642 -25.558  -2.414  1.00  0.81           H  
ATOM   2110  N   GLY A 137     -19.853 -17.395  -4.627  1.00  0.75           N  
ATOM   2111  CA  GLY A 137     -19.684 -16.676  -5.878  1.00  0.75           C  
ATOM   2112  C   GLY A 137     -19.460 -15.161  -5.737  1.00  0.75           C  
ATOM   2113  O   GLY A 137     -19.309 -14.471  -6.748  1.00  0.75           O  
ATOM   2114  H   GLY A 137     -19.071 -17.923  -4.227  1.00  0.75           H  
ATOM   2115 1HA  GLY A 137     -18.842 -17.111  -6.416  1.00  0.75           H  
ATOM   2116 2HA  GLY A 137     -20.561 -16.857  -6.483  1.00  0.75           H  
ATOM   2117  N   LYS A 138     -19.416 -14.644  -4.500  1.00  0.70           N  
ATOM   2118  CA  LYS A 138     -19.253 -13.207  -4.245  1.00  0.70           C  
ATOM   2119  C   LYS A 138     -17.801 -12.813  -4.006  1.00  0.70           C  
ATOM   2120  O   LYS A 138     -16.913 -13.674  -3.960  1.00  0.70           O  
ATOM   2121  CB  LYS A 138     -20.112 -12.751  -3.054  1.00  0.70           C  
ATOM   2122  CG  LYS A 138     -21.600 -12.935  -3.288  1.00  0.70           C  
ATOM   2123  CD  LYS A 138     -22.417 -12.386  -2.148  1.00  0.70           C  
ATOM   2124  CE  LYS A 138     -23.899 -12.602  -2.359  1.00  0.70           C  
ATOM   2125  NZ  LYS A 138     -24.723 -12.019  -1.265  1.00  0.70           N  
ATOM   2126  H   LYS A 138     -19.557 -15.256  -3.695  1.00  0.70           H  
ATOM   2127  HA  LYS A 138     -19.595 -12.668  -5.128  1.00  0.70           H  
ATOM   2128 1HB  LYS A 138     -19.837 -13.321  -2.165  1.00  0.70           H  
ATOM   2129 2HB  LYS A 138     -19.929 -11.697  -2.835  1.00  0.70           H  
ATOM   2130 1HG  LYS A 138     -21.896 -12.451  -4.221  1.00  0.70           H  
ATOM   2131 2HG  LYS A 138     -21.803 -14.007  -3.374  1.00  0.70           H  
ATOM   2132 1HD  LYS A 138     -22.128 -12.885  -1.235  1.00  0.70           H  
ATOM   2133 2HD  LYS A 138     -22.221 -11.320  -2.053  1.00  0.70           H  
ATOM   2134 1HE  LYS A 138     -24.189 -12.145  -3.299  1.00  0.70           H  
ATOM   2135 2HE  LYS A 138     -24.095 -13.672  -2.405  1.00  0.70           H  
ATOM   2136 1HZ  LYS A 138     -25.698 -12.197  -1.463  1.00  0.70           H  
ATOM   2137 2HZ  LYS A 138     -24.479 -12.431  -0.370  1.00  0.70           H  
ATOM   2138 3HZ  LYS A 138     -24.564 -11.027  -1.223  1.00  0.70           H  
ATOM   2139  N   HIS A 139     -17.572 -11.503  -3.922  1.00  0.66           N  
ATOM   2140  CA  HIS A 139     -16.259 -10.944  -3.626  1.00  0.66           C  
ATOM   2141  C   HIS A 139     -16.252 -10.561  -2.160  1.00  0.66           C  
ATOM   2142  O   HIS A 139     -17.123  -9.803  -1.723  1.00  0.66           O  
ATOM   2143  CB  HIS A 139     -15.963  -9.726  -4.500  1.00  0.66           C  
ATOM   2144  CG  HIS A 139     -14.531  -9.217  -4.451  1.00  0.66           C  
ATOM   2145  ND1 HIS A 139     -13.985  -8.502  -5.486  1.00  0.66           N  
ATOM   2146  CD2 HIS A 139     -13.543  -9.326  -3.526  1.00  0.66           C  
ATOM   2147  CE1 HIS A 139     -12.728  -8.249  -5.220  1.00  0.66           C  
ATOM   2148  NE2 HIS A 139     -12.447  -8.732  -4.044  1.00  0.66           N  
ATOM   2149  H   HIS A 139     -18.350 -10.866  -4.027  1.00  0.66           H  
ATOM   2150  HA  HIS A 139     -15.482 -11.690  -3.782  1.00  0.66           H  
ATOM   2151 1HB  HIS A 139     -16.207  -9.965  -5.507  1.00  0.66           H  
ATOM   2152 2HB  HIS A 139     -16.616  -8.906  -4.204  1.00  0.66           H  
ATOM   2153  HD2 HIS A 139     -13.568  -9.811  -2.571  1.00  0.66           H  
ATOM   2154  HE1 HIS A 139     -12.033  -7.723  -5.859  1.00  0.66           H  
ATOM   2155  HE2 HIS A 139     -11.554  -8.682  -3.579  1.00  0.66           H  
ATOM   2156  N   VAL A 140     -15.360 -11.169  -1.397  1.00  0.63           N  
ATOM   2157  CA  VAL A 140     -15.275 -10.940   0.032  1.00  0.63           C  
ATOM   2158  C   VAL A 140     -13.917 -10.359   0.458  1.00  0.63           C  
ATOM   2159  O   VAL A 140     -12.871 -10.745  -0.074  1.00  0.63           O  
ATOM   2160  CB  VAL A 140     -15.554 -12.256   0.752  1.00  0.63           C  
ATOM   2161  CG1 VAL A 140     -15.436 -12.110   2.247  1.00  0.63           C  
ATOM   2162  CG2 VAL A 140     -16.939 -12.733   0.385  1.00  0.63           C  
ATOM   2163  H   VAL A 140     -14.702 -11.825  -1.827  1.00  0.63           H  
ATOM   2164  HA  VAL A 140     -16.052 -10.234   0.304  1.00  0.63           H  
ATOM   2165  HB  VAL A 140     -14.845 -12.981   0.409  1.00  0.63           H  
ATOM   2166 1HG1 VAL A 140     -15.637 -13.072   2.698  1.00  0.63           H  
ATOM   2167 2HG1 VAL A 140     -14.438 -11.780   2.525  1.00  0.63           H  
ATOM   2168 3HG1 VAL A 140     -16.166 -11.376   2.593  1.00  0.63           H  
ATOM   2169 1HG2 VAL A 140     -17.119 -13.677   0.855  1.00  0.63           H  
ATOM   2170 2HG2 VAL A 140     -17.664 -12.021   0.715  1.00  0.63           H  
ATOM   2171 3HG2 VAL A 140     -17.017 -12.852  -0.691  1.00  0.63           H  
ATOM   2172  N   LEU A 141     -13.964  -9.368   1.342  1.00  0.63           N  
ATOM   2173  CA  LEU A 141     -12.792  -8.712   1.926  1.00  0.63           C  
ATOM   2174  C   LEU A 141     -12.789  -8.875   3.447  1.00  0.63           C  
ATOM   2175  O   LEU A 141     -13.763  -8.516   4.100  1.00  0.63           O  
ATOM   2176  CB  LEU A 141     -12.778  -7.219   1.547  1.00  0.63           C  
ATOM   2177  CG  LEU A 141     -11.725  -6.310   2.226  1.00  0.63           C  
ATOM   2178  CD1 LEU A 141     -10.313  -6.733   1.844  1.00  0.63           C  
ATOM   2179  CD2 LEU A 141     -11.992  -4.856   1.795  1.00  0.63           C  
ATOM   2180  H   LEU A 141     -14.887  -9.092   1.671  1.00  0.63           H  
ATOM   2181  HA  LEU A 141     -11.901  -9.180   1.524  1.00  0.63           H  
ATOM   2182 1HB  LEU A 141     -12.611  -7.152   0.478  1.00  0.63           H  
ATOM   2183 2HB  LEU A 141     -13.762  -6.805   1.760  1.00  0.63           H  
ATOM   2184  HG  LEU A 141     -11.817  -6.397   3.311  1.00  0.63           H  
ATOM   2185 1HD1 LEU A 141      -9.607  -6.089   2.334  1.00  0.63           H  
ATOM   2186 2HD1 LEU A 141     -10.148  -7.751   2.164  1.00  0.63           H  
ATOM   2187 3HD1 LEU A 141     -10.175  -6.664   0.786  1.00  0.63           H  
ATOM   2188 1HD2 LEU A 141     -11.270  -4.198   2.270  1.00  0.63           H  
ATOM   2189 2HD2 LEU A 141     -11.895  -4.775   0.712  1.00  0.63           H  
ATOM   2190 3HD2 LEU A 141     -12.993  -4.562   2.092  1.00  0.63           H  
ATOM   2191  N   ILE A 142     -11.706  -9.407   4.004  1.00  0.64           N  
ATOM   2192  CA  ILE A 142     -11.597  -9.589   5.451  1.00  0.64           C  
ATOM   2193  C   ILE A 142     -10.741  -8.496   6.076  1.00  0.64           C  
ATOM   2194  O   ILE A 142      -9.616  -8.267   5.625  1.00  0.64           O  
ATOM   2195  CB  ILE A 142     -10.988 -10.958   5.810  1.00  0.64           C  
ATOM   2196  CG1 ILE A 142     -11.857 -12.065   5.311  1.00  0.64           C  
ATOM   2197  CG2 ILE A 142     -10.812 -11.075   7.340  1.00  0.64           C  
ATOM   2198  CD1 ILE A 142     -11.157 -13.362   5.362  1.00  0.64           C  
ATOM   2199  H   ILE A 142     -10.943  -9.701   3.399  1.00  0.64           H  
ATOM   2200  HA  ILE A 142     -12.590  -9.544   5.874  1.00  0.64           H  
ATOM   2201  HB  ILE A 142     -10.026 -11.055   5.332  1.00  0.64           H  
ATOM   2202 1HG1 ILE A 142     -12.747 -12.127   5.934  1.00  0.64           H  
ATOM   2203 2HG1 ILE A 142     -12.161 -11.854   4.293  1.00  0.64           H  
ATOM   2204 1HG2 ILE A 142     -10.371 -12.041   7.590  1.00  0.64           H  
ATOM   2205 2HG2 ILE A 142     -10.156 -10.283   7.699  1.00  0.64           H  
ATOM   2206 3HG2 ILE A 142     -11.788 -10.984   7.826  1.00  0.64           H  
ATOM   2207 1HD1 ILE A 142     -11.807 -14.158   5.003  1.00  0.64           H  
ATOM   2208 2HD1 ILE A 142     -10.288 -13.280   4.736  1.00  0.64           H  
ATOM   2209 3HD1 ILE A 142     -10.845 -13.575   6.376  1.00  0.64           H  
ATOM   2210  N   LEU A 143     -11.285  -7.795   7.074  1.00  0.67           N  
ATOM   2211  CA  LEU A 143     -10.542  -6.725   7.717  1.00  0.67           C  
ATOM   2212  C   LEU A 143     -10.165  -7.026   9.167  1.00  0.67           C  
ATOM   2213  O   LEU A 143     -11.000  -7.464   9.976  1.00  0.67           O  
ATOM   2214  CB  LEU A 143     -11.325  -5.415   7.716  1.00  0.67           C  
ATOM   2215  CG  LEU A 143     -11.792  -4.858   6.379  1.00  0.67           C  
ATOM   2216  CD1 LEU A 143     -12.537  -3.574   6.610  1.00  0.67           C  
ATOM   2217  CD2 LEU A 143     -10.676  -4.641   5.522  1.00  0.67           C  
ATOM   2218  H   LEU A 143     -12.219  -8.029   7.383  1.00  0.67           H  
ATOM   2219  HA  LEU A 143      -9.644  -6.578   7.156  1.00  0.67           H  
ATOM   2220 1HB  LEU A 143     -12.215  -5.553   8.330  1.00  0.67           H  
ATOM   2221 2HB  LEU A 143     -10.711  -4.654   8.190  1.00  0.67           H  
ATOM   2222  HG  LEU A 143     -12.460  -5.570   5.915  1.00  0.67           H  
ATOM   2223 1HD1 LEU A 143     -12.892  -3.171   5.663  1.00  0.67           H  
ATOM   2224 2HD1 LEU A 143     -13.380  -3.782   7.257  1.00  0.67           H  
ATOM   2225 3HD1 LEU A 143     -11.873  -2.853   7.087  1.00  0.67           H  
ATOM   2226 1HD2 LEU A 143     -11.014  -4.255   4.572  1.00  0.67           H  
ATOM   2227 2HD2 LEU A 143      -9.991  -3.934   5.969  1.00  0.67           H  
ATOM   2228 3HD2 LEU A 143     -10.185  -5.600   5.385  1.00  0.67           H  
ATOM   2229  N   GLU A 144      -8.912  -6.730   9.501  1.00  0.72           N  
ATOM   2230  CA  GLU A 144      -8.416  -6.940  10.862  1.00  0.72           C  
ATOM   2231  C   GLU A 144      -7.563  -5.760  11.333  1.00  0.72           C  
ATOM   2232  O   GLU A 144      -7.117  -4.944  10.521  1.00  0.72           O  
ATOM   2233  CB  GLU A 144      -7.626  -8.254  10.976  1.00  0.72           C  
ATOM   2234  CG  GLU A 144      -8.385  -9.487  10.490  1.00  0.72           C  
ATOM   2235  CD  GLU A 144      -7.696 -10.767  10.765  1.00  0.72           C  
ATOM   2236  OE1 GLU A 144      -6.680 -10.747  11.410  1.00  0.72           O  
ATOM   2237  OE2 GLU A 144      -8.176 -11.767  10.307  1.00  0.72           O  
ATOM   2238  H   GLU A 144      -8.298  -6.378   8.760  1.00  0.72           H  
ATOM   2239  HA  GLU A 144      -9.273  -7.012  11.533  1.00  0.72           H  
ATOM   2240 1HB  GLU A 144      -6.700  -8.178  10.435  1.00  0.72           H  
ATOM   2241 2HB  GLU A 144      -7.365  -8.422  12.023  1.00  0.72           H  
ATOM   2242 1HG  GLU A 144      -9.356  -9.499  10.963  1.00  0.72           H  
ATOM   2243 2HG  GLU A 144      -8.536  -9.403   9.415  1.00  0.72           H  
ATOM   2244  N   ASP A 145      -7.353  -5.666  12.647  1.00  0.79           N  
ATOM   2245  CA  ASP A 145      -6.506  -4.615  13.211  1.00  0.79           C  
ATOM   2246  C   ASP A 145      -5.005  -4.958  13.104  1.00  0.79           C  
ATOM   2247  O   ASP A 145      -4.228  -4.177  12.561  1.00  0.79           O  
ATOM   2248  CB  ASP A 145      -6.915  -4.336  14.672  1.00  0.79           C  
ATOM   2249  CG  ASP A 145      -6.890  -5.589  15.599  1.00  0.79           C  
ATOM   2250  OD1 ASP A 145      -6.710  -6.678  15.086  1.00  0.79           O  
ATOM   2251  OD2 ASP A 145      -7.004  -5.445  16.792  1.00  0.79           O  
ATOM   2252  H   ASP A 145      -7.774  -6.350  13.261  1.00  0.79           H  
ATOM   2253  HA  ASP A 145      -6.684  -3.701  12.646  1.00  0.79           H  
ATOM   2254 1HB  ASP A 145      -6.280  -3.571  15.092  1.00  0.79           H  
ATOM   2255 2HB  ASP A 145      -7.920  -3.936  14.680  1.00  0.79           H  
ATOM   2256  N   ILE A 146      -4.614  -6.131  13.599  1.00  0.88           N  
ATOM   2257  CA  ILE A 146      -3.210  -6.553  13.577  1.00  0.88           C  
ATOM   2258  C   ILE A 146      -3.073  -8.017  13.152  1.00  0.88           C  
ATOM   2259  O   ILE A 146      -3.703  -8.899  13.732  1.00  0.88           O  
ATOM   2260  CB  ILE A 146      -2.571  -6.356  14.967  1.00  0.88           C  
ATOM   2261  CG1 ILE A 146      -1.099  -6.671  14.967  1.00  0.88           C  
ATOM   2262  CG2 ILE A 146      -3.280  -7.217  15.978  1.00  0.88           C  
ATOM   2263  CD1 ILE A 146      -0.290  -5.640  14.253  1.00  0.88           C  
ATOM   2264  H   ILE A 146      -5.325  -6.714  14.036  1.00  0.88           H  
ATOM   2265  HA  ILE A 146      -2.678  -5.937  12.864  1.00  0.88           H  
ATOM   2266  HB  ILE A 146      -2.641  -5.352  15.231  1.00  0.88           H  
ATOM   2267 1HG1 ILE A 146      -0.756  -6.730  15.995  1.00  0.88           H  
ATOM   2268 2HG1 ILE A 146      -0.940  -7.617  14.503  1.00  0.88           H  
ATOM   2269 1HG2 ILE A 146      -2.844  -7.061  16.961  1.00  0.88           H  
ATOM   2270 2HG2 ILE A 146      -4.337  -6.952  16.005  1.00  0.88           H  
ATOM   2271 3HG2 ILE A 146      -3.179  -8.265  15.698  1.00  0.88           H  
ATOM   2272 1HD1 ILE A 146       0.746  -5.892  14.269  1.00  0.88           H  
ATOM   2273 2HD1 ILE A 146      -0.615  -5.595  13.258  1.00  0.88           H  
ATOM   2274 3HD1 ILE A 146      -0.430  -4.672  14.729  1.00  0.88           H  
ATOM   2275  N   VAL A 147      -2.189  -8.290  12.193  1.00  0.96           N  
ATOM   2276  CA  VAL A 147      -2.003  -9.679  11.736  1.00  0.96           C  
ATOM   2277  C   VAL A 147      -1.469 -10.590  12.850  1.00  0.96           C  
ATOM   2278  O   VAL A 147      -1.940 -11.720  13.036  1.00  0.96           O  
ATOM   2279  CB  VAL A 147      -0.989  -9.765  10.580  1.00  0.96           C  
ATOM   2280  CG1 VAL A 147      -0.697 -11.235  10.235  1.00  0.96           C  
ATOM   2281  CG2 VAL A 147      -1.466  -9.049   9.401  1.00  0.96           C  
ATOM   2282  H   VAL A 147      -1.701  -7.505  11.750  1.00  0.96           H  
ATOM   2283  HA  VAL A 147      -2.968 -10.061  11.399  1.00  0.96           H  
ATOM   2284  HB  VAL A 147      -0.046  -9.319  10.906  1.00  0.96           H  
ATOM   2285 1HG1 VAL A 147       0.050 -11.278   9.436  1.00  0.96           H  
ATOM   2286 2HG1 VAL A 147      -0.311 -11.747  11.114  1.00  0.96           H  
ATOM   2287 3HG1 VAL A 147      -1.613 -11.711   9.900  1.00  0.96           H  
ATOM   2288 1HG2 VAL A 147      -0.704  -9.127   8.627  1.00  0.96           H  
ATOM   2289 2HG2 VAL A 147      -2.387  -9.497   9.067  1.00  0.96           H  
ATOM   2290 3HG2 VAL A 147      -1.611  -8.014   9.646  1.00  0.96           H  
ATOM   2291  N   ASP A 148      -0.476 -10.083  13.584  1.00  1.04           N  
ATOM   2292  CA  ASP A 148       0.166 -10.817  14.665  1.00  1.04           C  
ATOM   2293  C   ASP A 148       0.673 -12.156  14.146  1.00  1.04           C  
ATOM   2294  O   ASP A 148       1.361 -12.189  13.124  1.00  1.04           O  
ATOM   2295  CB  ASP A 148      -0.815 -10.966  15.835  1.00  1.04           C  
ATOM   2296  CG  ASP A 148      -0.209 -11.414  17.149  1.00  1.04           C  
ATOM   2297  OD1 ASP A 148       0.517 -10.679  17.822  1.00  1.04           O  
ATOM   2298  OD2 ASP A 148      -0.449 -12.565  17.426  1.00  1.04           O  
ATOM   2299  H   ASP A 148      -0.163  -9.152  13.366  1.00  1.04           H  
ATOM   2300  HA  ASP A 148       1.031 -10.267  15.003  1.00  1.04           H  
ATOM   2301 1HB  ASP A 148      -1.301 -10.003  16.003  1.00  1.04           H  
ATOM   2302 2HB  ASP A 148      -1.608 -11.663  15.562  1.00  1.04           H  
ATOM   2303  N   SER A 149       0.325 -13.263  14.812  1.00  1.09           N  
ATOM   2304  CA  SER A 149       0.806 -14.566  14.368  1.00  1.09           C  
ATOM   2305  C   SER A 149       0.365 -14.949  12.963  1.00  1.09           C  
ATOM   2306  O   SER A 149       1.032 -15.756  12.304  1.00  1.09           O  
ATOM   2307  CB  SER A 149       0.279 -15.639  15.287  1.00  1.09           C  
ATOM   2308  OG  SER A 149      -1.118 -15.768  15.153  1.00  1.09           O  
ATOM   2309  H   SER A 149      -0.218 -13.200  15.678  1.00  1.09           H  
ATOM   2310  HA  SER A 149       1.887 -14.562  14.411  1.00  1.09           H  
ATOM   2311 1HB  SER A 149       0.760 -16.585  15.045  1.00  1.09           H  
ATOM   2312 2HB  SER A 149       0.529 -15.392  16.319  1.00  1.09           H  
ATOM   2313  HG  SER A 149      -1.495 -15.024  15.650  1.00  1.09           H  
ATOM   2314  N   GLY A 150      -0.760 -14.377  12.502  1.00  1.11           N  
ATOM   2315  CA  GLY A 150      -1.352 -14.719  11.216  1.00  1.11           C  
ATOM   2316  C   GLY A 150      -2.363 -15.871  11.318  1.00  1.11           C  
ATOM   2317  O   GLY A 150      -3.034 -16.195  10.331  1.00  1.11           O  
ATOM   2318  H   GLY A 150      -1.214 -13.649  13.055  1.00  1.11           H  
ATOM   2319 1HA  GLY A 150      -1.854 -13.843  10.814  1.00  1.11           H  
ATOM   2320 2HA  GLY A 150      -0.561 -14.981  10.516  1.00  1.11           H  
ATOM   2321  N   LYS A 151      -2.492 -16.482  12.511  1.00  1.11           N  
ATOM   2322  CA  LYS A 151      -3.387 -17.629  12.690  1.00  1.11           C  
ATOM   2323  C   LYS A 151      -4.867 -17.288  12.587  1.00  1.11           C  
ATOM   2324  O   LYS A 151      -5.628 -18.030  11.963  1.00  1.11           O  
ATOM   2325  CB  LYS A 151      -3.144 -18.301  14.043  1.00  1.11           C  
ATOM   2326  CG  LYS A 151      -3.975 -19.575  14.263  1.00  1.11           C  
ATOM   2327  CD  LYS A 151      -3.526 -20.701  13.314  1.00  1.11           C  
ATOM   2328  CE  LYS A 151      -4.295 -21.999  13.579  1.00  1.11           C  
ATOM   2329  NZ  LYS A 151      -3.840 -23.116  12.700  1.00  1.11           N  
ATOM   2330  H   LYS A 151      -1.938 -16.169  13.307  1.00  1.11           H  
ATOM   2331  HA  LYS A 151      -3.168 -18.350  11.905  1.00  1.11           H  
ATOM   2332 1HB  LYS A 151      -2.092 -18.556  14.149  1.00  1.11           H  
ATOM   2333 2HB  LYS A 151      -3.390 -17.605  14.844  1.00  1.11           H  
ATOM   2334 1HG  LYS A 151      -3.859 -19.916  15.295  1.00  1.11           H  
ATOM   2335 2HG  LYS A 151      -5.032 -19.357  14.090  1.00  1.11           H  
ATOM   2336 1HD  LYS A 151      -3.688 -20.393  12.279  1.00  1.11           H  
ATOM   2337 2HD  LYS A 151      -2.462 -20.889  13.457  1.00  1.11           H  
ATOM   2338 1HE  LYS A 151      -4.154 -22.291  14.607  1.00  1.11           H  
ATOM   2339 2HE  LYS A 151      -5.358 -21.823  13.406  1.00  1.11           H  
ATOM   2340 1HZ  LYS A 151      -4.371 -23.946  12.914  1.00  1.11           H  
ATOM   2341 2HZ  LYS A 151      -3.977 -22.870  11.734  1.00  1.11           H  
ATOM   2342 3HZ  LYS A 151      -2.860 -23.291  12.870  1.00  1.11           H  
ATOM   2343  N   THR A 152      -5.292 -16.162  13.169  1.00  1.08           N  
ATOM   2344  CA  THR A 152      -6.715 -15.826  13.128  1.00  1.08           C  
ATOM   2345  C   THR A 152      -7.143 -15.666  11.695  1.00  1.08           C  
ATOM   2346  O   THR A 152      -8.157 -16.218  11.266  1.00  1.08           O  
ATOM   2347  CB  THR A 152      -7.024 -14.521  13.888  1.00  1.08           C  
ATOM   2348  OG1 THR A 152      -6.665 -14.650  15.269  1.00  1.08           O  
ATOM   2349  CG2 THR A 152      -8.503 -14.216  13.779  1.00  1.08           C  
ATOM   2350  H   THR A 152      -4.638 -15.565  13.651  1.00  1.08           H  
ATOM   2351  HA  THR A 152      -7.298 -16.643  13.537  1.00  1.08           H  
ATOM   2352  HB  THR A 152      -6.457 -13.698  13.449  1.00  1.08           H  
ATOM   2353  HG1 THR A 152      -6.869 -13.830  15.729  1.00  1.08           H  
ATOM   2354 1HG2 THR A 152      -8.725 -13.291  14.306  1.00  1.08           H  
ATOM   2355 2HG2 THR A 152      -8.758 -14.106  12.734  1.00  1.08           H  
ATOM   2356 3HG2 THR A 152      -9.077 -15.034  14.214  1.00  1.08           H  
ATOM   2357  N   LEU A 153      -6.335 -14.946  10.941  1.00  1.04           N  
ATOM   2358  CA  LEU A 153      -6.623 -14.708   9.551  1.00  1.04           C  
ATOM   2359  C   LEU A 153      -6.636 -15.998   8.750  1.00  1.04           C  
ATOM   2360  O   LEU A 153      -7.550 -16.232   7.963  1.00  1.04           O  
ATOM   2361  CB  LEU A 153      -5.633 -13.719   8.981  1.00  1.04           C  
ATOM   2362  CG  LEU A 153      -5.814 -13.464   7.580  1.00  1.04           C  
ATOM   2363  CD1 LEU A 153      -7.246 -12.935   7.363  1.00  1.04           C  
ATOM   2364  CD2 LEU A 153      -4.757 -12.484   7.148  1.00  1.04           C  
ATOM   2365  H   LEU A 153      -5.511 -14.538  11.355  1.00  1.04           H  
ATOM   2366  HA  LEU A 153      -7.613 -14.256   9.489  1.00  1.04           H  
ATOM   2367 1HB  LEU A 153      -5.736 -12.772   9.517  1.00  1.04           H  
ATOM   2368 2HB  LEU A 153      -4.623 -14.102   9.135  1.00  1.04           H  
ATOM   2369  HG  LEU A 153      -5.693 -14.388   7.034  1.00  1.04           H  
ATOM   2370 1HD1 LEU A 153      -7.430 -12.749   6.343  1.00  1.04           H  
ATOM   2371 2HD1 LEU A 153      -7.963 -13.675   7.716  1.00  1.04           H  
ATOM   2372 3HD1 LEU A 153      -7.380 -12.011   7.925  1.00  1.04           H  
ATOM   2373 1HD2 LEU A 153      -4.834 -12.315   6.088  1.00  1.04           H  
ATOM   2374 2HD2 LEU A 153      -4.879 -11.551   7.702  1.00  1.04           H  
ATOM   2375 3HD2 LEU A 153      -3.816 -12.861   7.353  1.00  1.04           H  
ATOM   2376  N   ARG A 154      -5.641 -16.862   8.953  1.00  0.99           N  
ATOM   2377  CA  ARG A 154      -5.602 -18.115   8.209  1.00  0.99           C  
ATOM   2378  C   ARG A 154      -6.850 -18.941   8.476  1.00  0.99           C  
ATOM   2379  O   ARG A 154      -7.446 -19.501   7.549  1.00  0.99           O  
ATOM   2380  CB  ARG A 154      -4.355 -18.896   8.600  1.00  0.99           C  
ATOM   2381  CG  ARG A 154      -4.191 -20.297   7.995  1.00  0.99           C  
ATOM   2382  CD  ARG A 154      -4.047 -20.355   6.493  1.00  0.99           C  
ATOM   2383  NE  ARG A 154      -2.842 -19.692   5.969  1.00  0.99           N  
ATOM   2384  CZ  ARG A 154      -1.592 -20.217   5.986  1.00  0.99           C  
ATOM   2385  NH1 ARG A 154      -1.379 -21.384   6.557  1.00  0.99           N  
ATOM   2386  NH2 ARG A 154      -0.587 -19.557   5.424  1.00  0.99           N  
ATOM   2387  H   ARG A 154      -4.884 -16.647   9.603  1.00  0.99           H  
ATOM   2388  HA  ARG A 154      -5.565 -17.893   7.147  1.00  0.99           H  
ATOM   2389 1HB  ARG A 154      -3.473 -18.324   8.357  1.00  0.99           H  
ATOM   2390 2HB  ARG A 154      -4.355 -19.019   9.683  1.00  0.99           H  
ATOM   2391 1HG  ARG A 154      -3.302 -20.753   8.430  1.00  0.99           H  
ATOM   2392 2HG  ARG A 154      -5.063 -20.892   8.269  1.00  0.99           H  
ATOM   2393 1HD  ARG A 154      -4.020 -21.398   6.181  1.00  0.99           H  
ATOM   2394 2HD  ARG A 154      -4.917 -19.872   6.042  1.00  0.99           H  
ATOM   2395  HE  ARG A 154      -2.962 -18.798   5.516  1.00  0.99           H  
ATOM   2396 1HH1 ARG A 154      -2.146 -21.886   6.979  1.00  0.99           H  
ATOM   2397 2HH1 ARG A 154      -0.451 -21.781   6.567  1.00  0.99           H  
ATOM   2398 1HH2 ARG A 154      -0.754 -18.680   4.940  1.00  0.99           H  
ATOM   2399 2HH2 ARG A 154       0.370 -19.932   5.432  1.00  0.99           H  
ATOM   2400  N   TYR A 155      -7.274 -18.986   9.734  1.00  0.95           N  
ATOM   2401  CA  TYR A 155      -8.479 -19.705  10.109  1.00  0.95           C  
ATOM   2402  C   TYR A 155      -9.699 -19.132   9.397  1.00  0.95           C  
ATOM   2403  O   TYR A 155     -10.468 -19.870   8.776  1.00  0.95           O  
ATOM   2404  CB  TYR A 155      -8.674 -19.653  11.613  1.00  0.95           C  
ATOM   2405  CG  TYR A 155      -9.907 -20.358  12.118  1.00  0.95           C  
ATOM   2406  CD1 TYR A 155      -9.908 -21.738  12.237  1.00  0.95           C  
ATOM   2407  CD2 TYR A 155     -11.019 -19.634  12.499  1.00  0.95           C  
ATOM   2408  CE1 TYR A 155     -11.015 -22.384  12.734  1.00  0.95           C  
ATOM   2409  CE2 TYR A 155     -12.109 -20.287  13.000  1.00  0.95           C  
ATOM   2410  CZ  TYR A 155     -12.119 -21.650  13.119  1.00  0.95           C  
ATOM   2411  OH  TYR A 155     -13.224 -22.301  13.630  1.00  0.95           O  
ATOM   2412  H   TYR A 155      -6.739 -18.510  10.463  1.00  0.95           H  
ATOM   2413  HA  TYR A 155      -8.370 -20.744   9.801  1.00  0.95           H  
ATOM   2414 1HB  TYR A 155      -7.802 -20.085  12.108  1.00  0.95           H  
ATOM   2415 2HB  TYR A 155      -8.730 -18.615  11.925  1.00  0.95           H  
ATOM   2416  HD1 TYR A 155      -9.029 -22.311  11.944  1.00  0.95           H  
ATOM   2417  HD2 TYR A 155     -11.020 -18.545  12.417  1.00  0.95           H  
ATOM   2418  HE1 TYR A 155     -11.016 -23.468  12.834  1.00  0.95           H  
ATOM   2419  HE2 TYR A 155     -12.949 -19.727  13.311  1.00  0.95           H  
ATOM   2420  HH  TYR A 155     -12.972 -23.200  13.874  1.00  0.95           H  
ATOM   2421  N   ILE A 156      -9.874 -17.810   9.473  1.00  0.92           N  
ATOM   2422  CA  ILE A 156     -11.046 -17.179   8.884  1.00  0.92           C  
ATOM   2423  C   ILE A 156     -11.060 -17.396   7.386  1.00  0.92           C  
ATOM   2424  O   ILE A 156     -12.098 -17.749   6.830  1.00  0.92           O  
ATOM   2425  CB  ILE A 156     -11.085 -15.676   9.158  1.00  0.92           C  
ATOM   2426  CG1 ILE A 156     -11.291 -15.428  10.627  1.00  0.92           C  
ATOM   2427  CG2 ILE A 156     -12.241 -15.049   8.371  1.00  0.92           C  
ATOM   2428  CD1 ILE A 156     -11.042 -14.025  10.981  1.00  0.92           C  
ATOM   2429  H   ILE A 156      -9.197 -17.240   9.981  1.00  0.92           H  
ATOM   2430  HA  ILE A 156     -11.937 -17.634   9.310  1.00  0.92           H  
ATOM   2431  HB  ILE A 156     -10.133 -15.224   8.860  1.00  0.92           H  
ATOM   2432 1HG1 ILE A 156     -12.306 -15.689  10.896  1.00  0.92           H  
ATOM   2433 2HG1 ILE A 156     -10.615 -16.059  11.198  1.00  0.92           H  
ATOM   2434 1HG2 ILE A 156     -12.273 -13.975   8.556  1.00  0.92           H  
ATOM   2435 2HG2 ILE A 156     -12.096 -15.236   7.315  1.00  0.92           H  
ATOM   2436 3HG2 ILE A 156     -13.180 -15.501   8.685  1.00  0.92           H  
ATOM   2437 1HD1 ILE A 156     -11.196 -13.880  12.041  1.00  0.92           H  
ATOM   2438 2HD1 ILE A 156     -10.011 -13.763  10.723  1.00  0.92           H  
ATOM   2439 3HD1 ILE A 156     -11.723 -13.391  10.421  1.00  0.92           H  
ATOM   2440  N   LEU A 157      -9.912 -17.225   6.732  1.00  0.89           N  
ATOM   2441  CA  LEU A 157      -9.840 -17.427   5.297  1.00  0.89           C  
ATOM   2442  C   LEU A 157     -10.215 -18.846   4.924  1.00  0.89           C  
ATOM   2443  O   LEU A 157     -11.024 -19.049   4.019  1.00  0.89           O  
ATOM   2444  CB  LEU A 157      -8.402 -17.183   4.819  1.00  0.89           C  
ATOM   2445  CG  LEU A 157      -7.921 -15.780   4.777  1.00  0.89           C  
ATOM   2446  CD1 LEU A 157      -6.454 -15.772   4.599  1.00  0.89           C  
ATOM   2447  CD2 LEU A 157      -8.555 -15.142   3.642  1.00  0.89           C  
ATOM   2448  H   LEU A 157      -9.077 -16.938   7.240  1.00  0.89           H  
ATOM   2449  HA  LEU A 157     -10.519 -16.736   4.815  1.00  0.89           H  
ATOM   2450 1HB  LEU A 157      -7.732 -17.730   5.480  1.00  0.89           H  
ATOM   2451 2HB  LEU A 157      -8.301 -17.599   3.815  1.00  0.89           H  
ATOM   2452  HG  LEU A 157      -8.174 -15.260   5.697  1.00  0.89           H  
ATOM   2453 1HD1 LEU A 157      -6.086 -14.754   4.551  1.00  0.89           H  
ATOM   2454 2HD1 LEU A 157      -6.030 -16.271   5.448  1.00  0.89           H  
ATOM   2455 3HD1 LEU A 157      -6.189 -16.299   3.686  1.00  0.89           H  
ATOM   2456 1HD2 LEU A 157      -8.244 -14.141   3.557  1.00  0.89           H  
ATOM   2457 2HD2 LEU A 157      -8.303 -15.678   2.728  1.00  0.89           H  
ATOM   2458 3HD2 LEU A 157      -9.587 -15.180   3.806  1.00  0.89           H  
ATOM   2459  N   ASP A 158      -9.718 -19.832   5.675  1.00  0.86           N  
ATOM   2460  CA  ASP A 158     -10.029 -21.227   5.393  1.00  0.86           C  
ATOM   2461  C   ASP A 158     -11.522 -21.484   5.591  1.00  0.86           C  
ATOM   2462  O   ASP A 158     -12.150 -22.210   4.816  1.00  0.86           O  
ATOM   2463  CB  ASP A 158      -9.203 -22.133   6.322  1.00  0.86           C  
ATOM   2464  CG  ASP A 158      -9.139 -23.650   5.953  1.00  0.86           C  
ATOM   2465  OD1 ASP A 158      -8.571 -23.968   4.929  1.00  0.86           O  
ATOM   2466  OD2 ASP A 158      -9.665 -24.465   6.695  1.00  0.86           O  
ATOM   2467  H   ASP A 158      -9.065 -19.621   6.432  1.00  0.86           H  
ATOM   2468  HA  ASP A 158      -9.770 -21.436   4.353  1.00  0.86           H  
ATOM   2469 1HB  ASP A 158      -8.183 -21.749   6.360  1.00  0.86           H  
ATOM   2470 2HB  ASP A 158      -9.604 -22.041   7.336  1.00  0.86           H  
ATOM   2471  N   LYS A 159     -12.131 -20.839   6.591  1.00  0.85           N  
ATOM   2472  CA  LYS A 159     -13.551 -21.063   6.807  1.00  0.85           C  
ATOM   2473  C   LYS A 159     -14.385 -20.387   5.736  1.00  0.85           C  
ATOM   2474  O   LYS A 159     -15.314 -20.980   5.190  1.00  0.85           O  
ATOM   2475  CB  LYS A 159     -13.974 -20.568   8.196  1.00  0.85           C  
ATOM   2476  CG  LYS A 159     -13.473 -21.432   9.341  1.00  0.85           C  
ATOM   2477  CD  LYS A 159     -14.067 -22.804   9.170  1.00  0.85           C  
ATOM   2478  CE  LYS A 159     -13.812 -23.737  10.310  1.00  0.85           C  
ATOM   2479  NZ  LYS A 159     -14.328 -25.102   9.981  1.00  0.85           N  
ATOM   2480  H   LYS A 159     -11.596 -20.248   7.228  1.00  0.85           H  
ATOM   2481  HA  LYS A 159     -13.743 -22.134   6.752  1.00  0.85           H  
ATOM   2482 1HB  LYS A 159     -13.593 -19.555   8.349  1.00  0.85           H  
ATOM   2483 2HB  LYS A 159     -15.064 -20.527   8.252  1.00  0.85           H  
ATOM   2484 1HG  LYS A 159     -12.382 -21.495   9.318  1.00  0.85           H  
ATOM   2485 2HG  LYS A 159     -13.783 -21.008  10.296  1.00  0.85           H  
ATOM   2486 1HD  LYS A 159     -15.143 -22.689   9.069  1.00  0.85           H  
ATOM   2487 2HD  LYS A 159     -13.687 -23.256   8.255  1.00  0.85           H  
ATOM   2488 1HE  LYS A 159     -12.746 -23.793  10.525  1.00  0.85           H  
ATOM   2489 2HE  LYS A 159     -14.334 -23.364  11.191  1.00  0.85           H  
ATOM   2490 1HZ  LYS A 159     -14.182 -25.729  10.753  1.00  0.85           H  
ATOM   2491 2HZ  LYS A 159     -15.341 -25.046   9.760  1.00  0.85           H  
ATOM   2492 3HZ  LYS A 159     -13.848 -25.449   9.168  1.00  0.85           H  
ATOM   2493  N   VAL A 160     -14.016 -19.184   5.341  1.00  0.84           N  
ATOM   2494  CA  VAL A 160     -14.802 -18.520   4.325  1.00  0.84           C  
ATOM   2495  C   VAL A 160     -14.700 -19.276   2.996  1.00  0.84           C  
ATOM   2496  O   VAL A 160     -15.720 -19.607   2.376  1.00  0.84           O  
ATOM   2497  CB  VAL A 160     -14.359 -17.048   4.185  1.00  0.84           C  
ATOM   2498  CG1 VAL A 160     -15.032 -16.439   3.014  1.00  0.84           C  
ATOM   2499  CG2 VAL A 160     -14.729 -16.258   5.431  1.00  0.84           C  
ATOM   2500  H   VAL A 160     -13.224 -18.716   5.776  1.00  0.84           H  
ATOM   2501  HA  VAL A 160     -15.837 -18.524   4.638  1.00  0.84           H  
ATOM   2502  HB  VAL A 160     -13.282 -17.017   4.036  1.00  0.84           H  
ATOM   2503 1HG1 VAL A 160     -14.716 -15.409   2.906  1.00  0.84           H  
ATOM   2504 2HG1 VAL A 160     -14.751 -17.008   2.146  1.00  0.84           H  
ATOM   2505 3HG1 VAL A 160     -16.098 -16.477   3.148  1.00  0.84           H  
ATOM   2506 1HG2 VAL A 160     -14.403 -15.226   5.315  1.00  0.84           H  
ATOM   2507 2HG2 VAL A 160     -15.811 -16.287   5.572  1.00  0.84           H  
ATOM   2508 3HG2 VAL A 160     -14.243 -16.694   6.296  1.00  0.84           H  
ATOM   2509  N   GLN A 161     -13.480 -19.637   2.607  1.00  0.83           N  
ATOM   2510  CA  GLN A 161     -13.237 -20.335   1.352  1.00  0.83           C  
ATOM   2511  C   GLN A 161     -13.880 -21.715   1.270  1.00  0.83           C  
ATOM   2512  O   GLN A 161     -14.386 -22.098   0.212  1.00  0.83           O  
ATOM   2513  CB  GLN A 161     -11.732 -20.473   1.156  1.00  0.83           C  
ATOM   2514  CG  GLN A 161     -11.069 -19.173   0.886  1.00  0.83           C  
ATOM   2515  CD  GLN A 161      -9.545 -19.215   0.919  1.00  0.83           C  
ATOM   2516  OE1 GLN A 161      -8.927 -20.067   1.563  1.00  0.83           O  
ATOM   2517  NE2 GLN A 161      -8.924 -18.273   0.222  1.00  0.83           N  
ATOM   2518  H   GLN A 161     -12.674 -19.387   3.183  1.00  0.83           H  
ATOM   2519  HA  GLN A 161     -13.631 -19.729   0.545  1.00  0.83           H  
ATOM   2520 1HB  GLN A 161     -11.289 -20.901   2.060  1.00  0.83           H  
ATOM   2521 2HB  GLN A 161     -11.527 -21.153   0.331  1.00  0.83           H  
ATOM   2522 1HG  GLN A 161     -11.390 -18.796  -0.085  1.00  0.83           H  
ATOM   2523 2HG  GLN A 161     -11.407 -18.525   1.660  1.00  0.83           H  
ATOM   2524 1HE2 GLN A 161      -7.925 -18.238   0.205  1.00  0.83           H  
ATOM   2525 2HE2 GLN A 161      -9.454 -17.600  -0.290  1.00  0.83           H  
ATOM   2526  N   ARG A 162     -13.877 -22.464   2.375  1.00  0.82           N  
ATOM   2527  CA  ARG A 162     -14.414 -23.818   2.365  1.00  0.82           C  
ATOM   2528  C   ARG A 162     -15.902 -23.929   2.697  1.00  0.82           C  
ATOM   2529  O   ARG A 162     -16.582 -24.811   2.167  1.00  0.82           O  
ATOM   2530  CB  ARG A 162     -13.645 -24.663   3.362  1.00  0.82           C  
ATOM   2531  CG  ARG A 162     -12.188 -24.879   2.998  1.00  0.82           C  
ATOM   2532  CD  ARG A 162     -11.439 -25.570   4.073  1.00  0.82           C  
ATOM   2533  NE  ARG A 162     -11.849 -26.955   4.260  1.00  0.82           N  
ATOM   2534  CZ  ARG A 162     -11.428 -27.745   5.274  1.00  0.82           C  
ATOM   2535  NH1 ARG A 162     -10.592 -27.280   6.191  1.00  0.82           N  
ATOM   2536  NH2 ARG A 162     -11.854 -28.999   5.350  1.00  0.82           N  
ATOM   2537  H   ARG A 162     -13.442 -22.123   3.234  1.00  0.82           H  
ATOM   2538  HA  ARG A 162     -14.257 -24.231   1.370  1.00  0.82           H  
ATOM   2539 1HB  ARG A 162     -13.680 -24.186   4.342  1.00  0.82           H  
ATOM   2540 2HB  ARG A 162     -14.119 -25.636   3.456  1.00  0.82           H  
ATOM   2541 1HG  ARG A 162     -12.119 -25.474   2.090  1.00  0.82           H  
ATOM   2542 2HG  ARG A 162     -11.711 -23.907   2.835  1.00  0.82           H  
ATOM   2543 1HD  ARG A 162     -10.373 -25.556   3.841  1.00  0.82           H  
ATOM   2544 2HD  ARG A 162     -11.603 -25.038   5.011  1.00  0.82           H  
ATOM   2545  HE  ARG A 162     -12.484 -27.350   3.586  1.00  0.82           H  
ATOM   2546 1HH1 ARG A 162     -10.246 -26.296   6.159  1.00  0.82           H  
ATOM   2547 2HH1 ARG A 162     -10.282 -27.875   6.939  1.00  0.82           H  
ATOM   2548 1HH2 ARG A 162     -12.492 -29.359   4.652  1.00  0.82           H  
ATOM   2549 2HH2 ARG A 162     -11.543 -29.593   6.103  1.00  0.82           H  
ATOM   2550  N   GLU A 163     -16.412 -23.060   3.577  1.00  0.80           N  
ATOM   2551  CA  GLU A 163     -17.800 -23.168   4.006  1.00  0.80           C  
ATOM   2552  C   GLU A 163     -18.744 -22.194   3.300  1.00  0.80           C  
ATOM   2553  O   GLU A 163     -19.934 -22.487   3.169  1.00  0.80           O  
ATOM   2554  CB  GLU A 163     -17.904 -23.000   5.533  1.00  0.80           C  
ATOM   2555  CG  GLU A 163     -17.143 -24.099   6.340  1.00  0.80           C  
ATOM   2556  CD  GLU A 163     -17.287 -23.988   7.871  1.00  0.80           C  
ATOM   2557  OE1 GLU A 163     -17.833 -23.023   8.327  1.00  0.80           O  
ATOM   2558  OE2 GLU A 163     -16.821 -24.878   8.580  1.00  0.80           O  
ATOM   2559  H   GLU A 163     -15.834 -22.336   3.997  1.00  0.80           H  
ATOM   2560  HA  GLU A 163     -18.144 -24.174   3.771  1.00  0.80           H  
ATOM   2561 1HB  GLU A 163     -17.518 -22.026   5.824  1.00  0.80           H  
ATOM   2562 2HB  GLU A 163     -18.952 -23.032   5.828  1.00  0.80           H  
ATOM   2563 1HG  GLU A 163     -17.502 -25.077   6.023  1.00  0.80           H  
ATOM   2564 2HG  GLU A 163     -16.083 -24.032   6.081  1.00  0.80           H  
ATOM   2565  N   HIS A 164     -18.243 -21.039   2.839  1.00  0.78           N  
ATOM   2566  CA  HIS A 164     -19.129 -20.071   2.207  1.00  0.78           C  
ATOM   2567  C   HIS A 164     -18.828 -19.913   0.698  1.00  0.78           C  
ATOM   2568  O   HIS A 164     -19.710 -19.575  -0.087  1.00  0.78           O  
ATOM   2569  CB  HIS A 164     -19.038 -18.758   2.947  1.00  0.78           C  
ATOM   2570  CG  HIS A 164     -19.457 -18.815   4.391  1.00  0.78           C  
ATOM   2571  ND1 HIS A 164     -20.761 -19.044   4.761  1.00  0.78           N  
ATOM   2572  CD2 HIS A 164     -18.766 -18.640   5.547  1.00  0.78           C  
ATOM   2573  CE1 HIS A 164     -20.856 -19.021   6.075  1.00  0.78           C  
ATOM   2574  NE2 HIS A 164     -19.661 -18.776   6.579  1.00  0.78           N  
ATOM   2575  H   HIS A 164     -17.260 -20.801   2.938  1.00  0.78           H  
ATOM   2576  HA  HIS A 164     -20.160 -20.412   2.287  1.00  0.78           H  
ATOM   2577 1HB  HIS A 164     -18.028 -18.360   2.867  1.00  0.78           H  
ATOM   2578 2HB  HIS A 164     -19.717 -18.094   2.500  1.00  0.78           H  
ATOM   2579  HD1 HIS A 164     -21.540 -19.189   4.126  1.00  0.78           H  
ATOM   2580  HD2 HIS A 164     -17.730 -18.427   5.774  1.00  0.78           H  
ATOM   2581  HE1 HIS A 164     -21.812 -19.185   6.558  1.00  0.78           H  
ATOM   2582  N   GLN A 165     -17.602 -20.263   0.304  1.00  0.75           N  
ATOM   2583  CA  GLN A 165     -17.124 -20.324  -1.087  1.00  0.75           C  
ATOM   2584  C   GLN A 165     -17.286 -19.103  -2.022  1.00  0.75           C  
ATOM   2585  O   GLN A 165     -17.878 -19.246  -3.100  1.00  0.75           O  
ATOM   2586  CB  GLN A 165     -17.852 -21.498  -1.745  1.00  0.75           C  
ATOM   2587  CG  GLN A 165     -17.614 -22.815  -1.038  1.00  0.75           C  
ATOM   2588  CD  GLN A 165     -18.457 -23.933  -1.588  1.00  0.75           C  
ATOM   2589  OE1 GLN A 165     -19.576 -23.702  -2.093  1.00  0.75           O  
ATOM   2590  NE2 GLN A 165     -17.946 -25.157  -1.497  1.00  0.75           N  
ATOM   2591  H   GLN A 165     -16.924 -20.470   1.032  1.00  0.75           H  
ATOM   2592  HA  GLN A 165     -16.062 -20.565  -1.044  1.00  0.75           H  
ATOM   2593 1HB  GLN A 165     -18.923 -21.310  -1.777  1.00  0.75           H  
ATOM   2594 2HB  GLN A 165     -17.507 -21.603  -2.774  1.00  0.75           H  
ATOM   2595 1HG  GLN A 165     -16.562 -23.087  -1.152  1.00  0.75           H  
ATOM   2596 2HG  GLN A 165     -17.844 -22.703   0.024  1.00  0.75           H  
ATOM   2597 1HE2 GLN A 165     -18.454 -25.947  -1.838  1.00  0.75           H  
ATOM   2598 2HE2 GLN A 165     -17.042 -25.291  -1.079  1.00  0.75           H  
ATOM   2599  N   PRO A 166     -16.717 -17.932  -1.701  1.00  0.73           N  
ATOM   2600  CA  PRO A 166     -16.733 -16.728  -2.514  1.00  0.73           C  
ATOM   2601  C   PRO A 166     -15.895 -16.897  -3.773  1.00  0.73           C  
ATOM   2602  O   PRO A 166     -15.015 -17.756  -3.830  1.00  0.73           O  
ATOM   2603  CB  PRO A 166     -16.136 -15.685  -1.578  1.00  0.73           C  
ATOM   2604  CG  PRO A 166     -15.293 -16.450  -0.626  1.00  0.73           C  
ATOM   2605  CD  PRO A 166     -16.045 -17.759  -0.413  1.00  0.73           C  
ATOM   2606  HA  PRO A 166     -17.764 -16.469  -2.774  1.00  0.73           H  
ATOM   2607 1HB  PRO A 166     -15.570 -14.934  -2.150  1.00  0.73           H  
ATOM   2608 2HB  PRO A 166     -16.957 -15.161  -1.090  1.00  0.73           H  
ATOM   2609 1HG  PRO A 166     -14.290 -16.599  -1.045  1.00  0.73           H  
ATOM   2610 2HG  PRO A 166     -15.173 -15.845   0.270  1.00  0.73           H  
ATOM   2611 1HD  PRO A 166     -15.351 -18.562  -0.219  1.00  0.73           H  
ATOM   2612 2HD  PRO A 166     -16.786 -17.642   0.394  1.00  0.73           H  
ATOM   2613  N   ALA A 167     -16.194 -16.090  -4.793  1.00  0.70           N  
ATOM   2614  CA  ALA A 167     -15.453 -16.071  -6.057  1.00  0.70           C  
ATOM   2615  C   ALA A 167     -14.006 -15.699  -5.825  1.00  0.70           C  
ATOM   2616  O   ALA A 167     -13.093 -16.212  -6.475  1.00  0.70           O  
ATOM   2617  CB  ALA A 167     -16.067 -15.066  -7.016  1.00  0.70           C  
ATOM   2618  H   ALA A 167     -16.915 -15.390  -4.650  1.00  0.70           H  
ATOM   2619  HA  ALA A 167     -15.486 -17.070  -6.492  1.00  0.70           H  
ATOM   2620 1HB  ALA A 167     -15.511 -15.061  -7.950  1.00  0.70           H  
ATOM   2621 2HB  ALA A 167     -17.082 -15.331  -7.217  1.00  0.70           H  
ATOM   2622 3HB  ALA A 167     -16.032 -14.074  -6.568  1.00  0.70           H  
ATOM   2623  N   THR A 168     -13.818 -14.786  -4.893  1.00  0.68           N  
ATOM   2624  CA  THR A 168     -12.502 -14.300  -4.531  1.00  0.68           C  
ATOM   2625  C   THR A 168     -12.493 -13.824  -3.088  1.00  0.68           C  
ATOM   2626  O   THR A 168     -13.506 -13.318  -2.589  1.00  0.68           O  
ATOM   2627  CB  THR A 168     -12.071 -13.162  -5.462  1.00  0.68           C  
ATOM   2628  OG1 THR A 168     -10.743 -12.750  -5.129  1.00  0.68           O  
ATOM   2629  CG2 THR A 168     -12.976 -12.075  -5.287  1.00  0.68           C  
ATOM   2630  H   THR A 168     -14.651 -14.418  -4.432  1.00  0.68           H  
ATOM   2631  HA  THR A 168     -11.789 -15.119  -4.624  1.00  0.68           H  
ATOM   2632  HB  THR A 168     -12.092 -13.495  -6.500  1.00  0.68           H  
ATOM   2633  HG1 THR A 168     -10.722 -12.521  -4.194  1.00  0.68           H  
ATOM   2634 1HG2 THR A 168     -12.683 -11.247  -5.922  1.00  0.68           H  
ATOM   2635 2HG2 THR A 168     -13.987 -12.393  -5.537  1.00  0.68           H  
ATOM   2636 3HG2 THR A 168     -12.928 -11.789  -4.254  1.00  0.68           H  
ATOM   2637  N   LEU A 169     -11.339 -13.948  -2.432  1.00  0.67           N  
ATOM   2638  CA  LEU A 169     -11.236 -13.502  -1.050  1.00  0.67           C  
ATOM   2639  C   LEU A 169      -9.928 -12.766  -0.794  1.00  0.67           C  
ATOM   2640  O   LEU A 169      -8.843 -13.314  -1.003  1.00  0.67           O  
ATOM   2641  CB  LEU A 169     -11.367 -14.722  -0.137  1.00  0.67           C  
ATOM   2642  CG  LEU A 169     -11.331 -14.506   1.346  1.00  0.67           C  
ATOM   2643  CD1 LEU A 169     -12.440 -13.673   1.729  1.00  0.67           C  
ATOM   2644  CD2 LEU A 169     -11.497 -15.823   1.995  1.00  0.67           C  
ATOM   2645  H   LEU A 169     -10.540 -14.365  -2.890  1.00  0.67           H  
ATOM   2646  HA  LEU A 169     -12.058 -12.828  -0.845  1.00  0.67           H  
ATOM   2647 1HB  LEU A 169     -12.313 -15.211  -0.363  1.00  0.67           H  
ATOM   2648 2HB  LEU A 169     -10.563 -15.414  -0.377  1.00  0.67           H  
ATOM   2649  HG  LEU A 169     -10.406 -14.017   1.653  1.00  0.67           H  
ATOM   2650 1HD1 LEU A 169     -12.450 -13.540   2.788  1.00  0.67           H  
ATOM   2651 2HD1 LEU A 169     -12.349 -12.717   1.245  1.00  0.67           H  
ATOM   2652 3HD1 LEU A 169     -13.341 -14.166   1.423  1.00  0.67           H  
ATOM   2653 1HD2 LEU A 169     -11.534 -15.708   3.057  1.00  0.67           H  
ATOM   2654 2HD2 LEU A 169     -12.425 -16.276   1.659  1.00  0.67           H  
ATOM   2655 3HD2 LEU A 169     -10.660 -16.443   1.721  1.00  0.67           H  
ATOM   2656  N   LYS A 170     -10.055 -11.515  -0.368  1.00  0.66           N  
ATOM   2657  CA  LYS A 170      -8.919 -10.633  -0.106  1.00  0.66           C  
ATOM   2658  C   LYS A 170      -8.835 -10.241   1.350  1.00  0.66           C  
ATOM   2659  O   LYS A 170      -9.842 -10.279   2.063  1.00  0.66           O  
ATOM   2660  CB  LYS A 170      -9.005  -9.379  -0.974  1.00  0.66           C  
ATOM   2661  CG  LYS A 170      -8.969  -9.652  -2.482  1.00  0.66           C  
ATOM   2662  CD  LYS A 170      -7.587 -10.158  -2.861  1.00  0.66           C  
ATOM   2663  CE  LYS A 170      -7.418 -10.439  -4.333  1.00  0.66           C  
ATOM   2664  NZ  LYS A 170      -6.021 -10.898  -4.630  1.00  0.66           N  
ATOM   2665  H   LYS A 170     -11.002 -11.159  -0.229  1.00  0.66           H  
ATOM   2666  HA  LYS A 170      -7.999 -11.164  -0.356  1.00  0.66           H  
ATOM   2667 1HB  LYS A 170      -9.934  -8.865  -0.746  1.00  0.66           H  
ATOM   2668 2HB  LYS A 170      -8.180  -8.707  -0.726  1.00  0.66           H  
ATOM   2669 1HG  LYS A 170      -9.720 -10.396  -2.749  1.00  0.66           H  
ATOM   2670 2HG  LYS A 170      -9.174  -8.737  -3.030  1.00  0.66           H  
ATOM   2671 1HD  LYS A 170      -6.861  -9.397  -2.585  1.00  0.66           H  
ATOM   2672 2HD  LYS A 170      -7.357 -11.065  -2.292  1.00  0.66           H  
ATOM   2673 1HE  LYS A 170      -8.118 -11.223  -4.624  1.00  0.66           H  
ATOM   2674 2HE  LYS A 170      -7.632  -9.540  -4.910  1.00  0.66           H  
ATOM   2675 1HZ  LYS A 170      -5.927 -11.097  -5.614  1.00  0.66           H  
ATOM   2676 2HZ  LYS A 170      -5.363 -10.168  -4.368  1.00  0.66           H  
ATOM   2677 3HZ  LYS A 170      -5.821 -11.734  -4.089  1.00  0.66           H  
ATOM   2678  N   VAL A 171      -7.635  -9.872   1.786  1.00  0.65           N  
ATOM   2679  CA  VAL A 171      -7.447  -9.441   3.167  1.00  0.65           C  
ATOM   2680  C   VAL A 171      -6.774  -8.083   3.321  1.00  0.65           C  
ATOM   2681  O   VAL A 171      -5.724  -7.826   2.708  1.00  0.65           O  
ATOM   2682  CB  VAL A 171      -6.592 -10.436   3.935  1.00  0.65           C  
ATOM   2683  CG1 VAL A 171      -6.472  -9.926   5.368  1.00  0.65           C  
ATOM   2684  CG2 VAL A 171      -7.170 -11.771   3.831  1.00  0.65           C  
ATOM   2685  H   VAL A 171      -6.844  -9.919   1.130  1.00  0.65           H  
ATOM   2686  HA  VAL A 171      -8.426  -9.387   3.643  1.00  0.65           H  
ATOM   2687  HB  VAL A 171      -5.601 -10.461   3.513  1.00  0.65           H  
ATOM   2688 1HG1 VAL A 171      -5.898 -10.536   5.923  1.00  0.65           H  
ATOM   2689 2HG1 VAL A 171      -6.018  -8.970   5.383  1.00  0.65           H  
ATOM   2690 3HG1 VAL A 171      -7.466  -9.867   5.820  1.00  0.65           H  
ATOM   2691 1HG2 VAL A 171      -6.545 -12.467   4.362  1.00  0.65           H  
ATOM   2692 2HG2 VAL A 171      -8.168 -11.772   4.247  1.00  0.65           H  
ATOM   2693 3HG2 VAL A 171      -7.214 -12.068   2.786  1.00  0.65           H  
ATOM   2694  N   CYS A 172      -7.338  -7.255   4.200  1.00  0.66           N  
ATOM   2695  CA  CYS A 172      -6.763  -5.960   4.505  1.00  0.66           C  
ATOM   2696  C   CYS A 172      -6.613  -5.711   6.002  1.00  0.66           C  
ATOM   2697  O   CYS A 172      -7.554  -5.876   6.776  1.00  0.66           O  
ATOM   2698  CB  CYS A 172      -7.568  -4.854   3.901  1.00  0.66           C  
ATOM   2699  SG  CYS A 172      -6.911  -3.272   4.296  1.00  0.66           S  
ATOM   2700  H   CYS A 172      -8.189  -7.552   4.677  1.00  0.66           H  
ATOM   2701  HA  CYS A 172      -5.786  -5.936   4.057  1.00  0.66           H  
ATOM   2702 1HB  CYS A 172      -7.548  -4.955   2.819  1.00  0.66           H  
ATOM   2703 2HB  CYS A 172      -8.539  -4.898   4.185  1.00  0.66           H  
ATOM   2704  HG  CYS A 172      -5.623  -3.640   4.189  1.00  0.66           H  
ATOM   2705  N   VAL A 173      -5.406  -5.338   6.408  1.00  0.67           N  
ATOM   2706  CA  VAL A 173      -5.141  -5.162   7.827  1.00  0.67           C  
ATOM   2707  C   VAL A 173      -4.571  -3.784   8.145  1.00  0.67           C  
ATOM   2708  O   VAL A 173      -3.740  -3.258   7.397  1.00  0.67           O  
ATOM   2709  CB  VAL A 173      -4.205  -6.281   8.339  1.00  0.67           C  
ATOM   2710  CG1 VAL A 173      -3.990  -6.130   9.814  1.00  0.67           C  
ATOM   2711  CG2 VAL A 173      -4.831  -7.634   8.006  1.00  0.67           C  
ATOM   2712  H   VAL A 173      -4.676  -5.192   5.709  1.00  0.67           H  
ATOM   2713  HA  VAL A 173      -6.082  -5.257   8.360  1.00  0.67           H  
ATOM   2714  HB  VAL A 173      -3.228  -6.198   7.862  1.00  0.67           H  
ATOM   2715 1HG1 VAL A 173      -3.358  -6.892  10.171  1.00  0.67           H  
ATOM   2716 2HG1 VAL A 173      -3.551  -5.201  10.020  1.00  0.67           H  
ATOM   2717 3HG1 VAL A 173      -4.935  -6.204  10.327  1.00  0.67           H  
ATOM   2718 1HG2 VAL A 173      -4.205  -8.429   8.357  1.00  0.67           H  
ATOM   2719 2HG2 VAL A 173      -5.802  -7.710   8.475  1.00  0.67           H  
ATOM   2720 3HG2 VAL A 173      -4.944  -7.720   6.944  1.00  0.67           H  
ATOM   2721  N   LEU A 174      -5.055  -3.181   9.228  1.00  0.69           N  
ATOM   2722  CA  LEU A 174      -4.545  -1.880   9.643  1.00  0.69           C  
ATOM   2723  C   LEU A 174      -3.050  -1.930   9.880  1.00  0.69           C  
ATOM   2724  O   LEU A 174      -2.326  -1.102   9.338  1.00  0.69           O  
ATOM   2725  CB  LEU A 174      -5.253  -1.394  10.901  1.00  0.69           C  
ATOM   2726  CG  LEU A 174      -4.740  -0.102  11.549  1.00  0.69           C  
ATOM   2727  CD1 LEU A 174      -4.822   1.097  10.591  1.00  0.69           C  
ATOM   2728  CD2 LEU A 174      -5.598   0.147  12.756  1.00  0.69           C  
ATOM   2729  H   LEU A 174      -5.764  -3.667   9.785  1.00  0.69           H  
ATOM   2730  HA  LEU A 174      -4.743  -1.170   8.848  1.00  0.69           H  
ATOM   2731 1HB  LEU A 174      -6.301  -1.276  10.690  1.00  0.69           H  
ATOM   2732 2HB  LEU A 174      -5.161  -2.158  11.644  1.00  0.69           H  
ATOM   2733  HG  LEU A 174      -3.700  -0.236  11.849  1.00  0.69           H  
ATOM   2734 1HD1 LEU A 174      -4.459   1.990  11.101  1.00  0.69           H  
ATOM   2735 2HD1 LEU A 174      -4.210   0.906   9.716  1.00  0.69           H  
ATOM   2736 3HD1 LEU A 174      -5.841   1.254  10.288  1.00  0.69           H  
ATOM   2737 1HD2 LEU A 174      -5.253   1.031  13.263  1.00  0.69           H  
ATOM   2738 2HD2 LEU A 174      -6.632   0.278  12.450  1.00  0.69           H  
ATOM   2739 3HD2 LEU A 174      -5.539  -0.701  13.427  1.00  0.69           H  
ATOM   2740  N   ALA A 175      -2.577  -2.905  10.647  1.00  0.73           N  
ATOM   2741  CA  ALA A 175      -1.156  -2.996  10.906  1.00  0.73           C  
ATOM   2742  C   ALA A 175      -0.596  -4.417  10.777  1.00  0.73           C  
ATOM   2743  O   ALA A 175      -1.274  -5.421  11.029  1.00  0.73           O  
ATOM   2744  CB  ALA A 175      -0.869  -2.467  12.300  1.00  0.73           C  
ATOM   2745  H   ALA A 175      -3.216  -3.545  11.111  1.00  0.73           H  
ATOM   2746  HA  ALA A 175      -0.652  -2.378  10.179  1.00  0.73           H  
ATOM   2747 1HB  ALA A 175       0.203  -2.498  12.481  1.00  0.73           H  
ATOM   2748 2HB  ALA A 175      -1.225  -1.441  12.381  1.00  0.73           H  
ATOM   2749 3HB  ALA A 175      -1.383  -3.087  13.028  1.00  0.73           H  
ATOM   2750  N   ASP A 176       0.681  -4.471  10.433  1.00  0.78           N  
ATOM   2751  CA  ASP A 176       1.438  -5.714  10.373  1.00  0.78           C  
ATOM   2752  C   ASP A 176       2.694  -5.613  11.223  1.00  0.78           C  
ATOM   2753  O   ASP A 176       3.372  -4.587  11.223  1.00  0.78           O  
ATOM   2754  CB  ASP A 176       1.768  -6.094   8.934  1.00  0.78           C  
ATOM   2755  CG  ASP A 176       2.404  -7.458   8.804  1.00  0.78           C  
ATOM   2756  OD1 ASP A 176       1.751  -8.411   9.124  1.00  0.78           O  
ATOM   2757  OD2 ASP A 176       3.506  -7.542   8.341  1.00  0.78           O  
ATOM   2758  H   ASP A 176       1.129  -3.594  10.160  1.00  0.78           H  
ATOM   2759  HA  ASP A 176       0.822  -6.512  10.788  1.00  0.78           H  
ATOM   2760 1HB  ASP A 176       0.847  -6.107   8.356  1.00  0.78           H  
ATOM   2761 2HB  ASP A 176       2.433  -5.347   8.499  1.00  0.78           H  
ATOM   2762  N   LYS A 177       2.966  -6.678  11.973  1.00  0.85           N  
ATOM   2763  CA  LYS A 177       4.111  -6.774  12.881  1.00  0.85           C  
ATOM   2764  C   LYS A 177       4.907  -8.057  12.638  1.00  0.85           C  
ATOM   2765  O   LYS A 177       4.900  -8.935  13.501  1.00  0.85           O  
ATOM   2766  CB  LYS A 177       3.620  -6.773  14.335  1.00  0.85           C  
ATOM   2767  CG  LYS A 177       2.718  -7.953  14.683  1.00  0.85           C  
ATOM   2768  CD  LYS A 177       2.065  -7.829  16.091  1.00  0.85           C  
ATOM   2769  CE  LYS A 177       2.978  -8.259  17.200  1.00  0.85           C  
ATOM   2770  NZ  LYS A 177       2.227  -8.483  18.462  1.00  0.85           N  
ATOM   2771  H   LYS A 177       2.351  -7.477  11.887  1.00  0.85           H  
ATOM   2772  HA  LYS A 177       4.760  -5.914  12.728  1.00  0.85           H  
ATOM   2773 1HB  LYS A 177       4.476  -6.779  15.011  1.00  0.85           H  
ATOM   2774 2HB  LYS A 177       3.066  -5.879  14.531  1.00  0.85           H  
ATOM   2775 1HG  LYS A 177       1.934  -8.035  13.931  1.00  0.85           H  
ATOM   2776 2HG  LYS A 177       3.303  -8.873  14.663  1.00  0.85           H  
ATOM   2777 1HD  LYS A 177       1.826  -6.783  16.273  1.00  0.85           H  
ATOM   2778 2HD  LYS A 177       1.147  -8.396  16.163  1.00  0.85           H  
ATOM   2779 1HE  LYS A 177       3.475  -9.183  16.916  1.00  0.85           H  
ATOM   2780 2HE  LYS A 177       3.718  -7.492  17.371  1.00  0.85           H  
ATOM   2781 1HZ  LYS A 177       2.856  -8.780  19.191  1.00  0.85           H  
ATOM   2782 2HZ  LYS A 177       1.759  -7.640  18.743  1.00  0.85           H  
ATOM   2783 3HZ  LYS A 177       1.531  -9.232  18.285  1.00  0.85           H  
ATOM   2784  N   PRO A 178       5.651  -8.170  11.515  1.00  0.93           N  
ATOM   2785  CA  PRO A 178       6.281  -9.379  10.989  1.00  0.93           C  
ATOM   2786  C   PRO A 178       7.062 -10.192  12.012  1.00  0.93           C  
ATOM   2787  O   PRO A 178       7.087 -11.417  11.940  1.00  0.93           O  
ATOM   2788  CB  PRO A 178       7.256  -8.805   9.957  1.00  0.93           C  
ATOM   2789  CG  PRO A 178       6.616  -7.546   9.487  1.00  0.93           C  
ATOM   2790  CD  PRO A 178       5.974  -6.958  10.715  1.00  0.93           C  
ATOM   2791  HA  PRO A 178       5.512  -9.998  10.500  1.00  0.93           H  
ATOM   2792 1HB  PRO A 178       8.242  -8.640  10.416  1.00  0.93           H  
ATOM   2793 2HB  PRO A 178       7.401  -9.529   9.143  1.00  0.93           H  
ATOM   2794 1HG  PRO A 178       7.363  -6.877   9.039  1.00  0.93           H  
ATOM   2795 2HG  PRO A 178       5.880  -7.771   8.700  1.00  0.93           H  
ATOM   2796 1HD  PRO A 178       6.662  -6.290  11.256  1.00  0.93           H  
ATOM   2797 2HD  PRO A 178       5.089  -6.443  10.378  1.00  0.93           H  
ATOM   2798  N   GLY A 179       7.667  -9.524  12.989  1.00  1.02           N  
ATOM   2799  CA  GLY A 179       8.456 -10.207  14.011  1.00  1.02           C  
ATOM   2800  C   GLY A 179       7.639 -11.227  14.805  1.00  1.02           C  
ATOM   2801  O   GLY A 179       8.192 -12.204  15.324  1.00  1.02           O  
ATOM   2802  H   GLY A 179       7.597  -8.519  13.020  1.00  1.02           H  
ATOM   2803 1HA  GLY A 179       9.297 -10.709  13.535  1.00  1.02           H  
ATOM   2804 2HA  GLY A 179       8.876  -9.469  14.691  1.00  1.02           H  
ATOM   2805  N   GLY A 180       6.334 -10.967  14.933  1.00  1.08           N  
ATOM   2806  CA  GLY A 180       5.427 -11.822  15.679  1.00  1.08           C  
ATOM   2807  C   GLY A 180       4.722 -12.851  14.799  1.00  1.08           C  
ATOM   2808  O   GLY A 180       3.901 -13.624  15.291  1.00  1.08           O  
ATOM   2809  H   GLY A 180       5.943 -10.157  14.454  1.00  1.08           H  
ATOM   2810 1HA  GLY A 180       5.977 -12.330  16.469  1.00  1.08           H  
ATOM   2811 2HA  GLY A 180       4.681 -11.199  16.168  1.00  1.08           H  
ATOM   2812  N   ARG A 181       5.036 -12.876  13.506  1.00  1.13           N  
ATOM   2813  CA  ARG A 181       4.370 -13.786  12.582  1.00  1.13           C  
ATOM   2814  C   ARG A 181       4.942 -15.193  12.713  1.00  1.13           C  
ATOM   2815  O   ARG A 181       6.159 -15.368  12.826  1.00  1.13           O  
ATOM   2816  CB  ARG A 181       4.471 -13.246  11.160  1.00  1.13           C  
ATOM   2817  CG  ARG A 181       3.763 -14.056  10.096  1.00  1.13           C  
ATOM   2818  CD  ARG A 181       3.589 -13.291   8.807  1.00  1.13           C  
ATOM   2819  NE  ARG A 181       4.862 -12.860   8.205  1.00  1.13           N  
ATOM   2820  CZ  ARG A 181       4.973 -12.101   7.075  1.00  1.13           C  
ATOM   2821  NH1 ARG A 181       3.893 -11.734   6.405  1.00  1.13           N  
ATOM   2822  NH2 ARG A 181       6.171 -11.733   6.642  1.00  1.13           N  
ATOM   2823  H   ARG A 181       5.750 -12.253  13.132  1.00  1.13           H  
ATOM   2824  HA  ARG A 181       3.315 -13.818  12.829  1.00  1.13           H  
ATOM   2825 1HB  ARG A 181       4.060 -12.236  11.134  1.00  1.13           H  
ATOM   2826 2HB  ARG A 181       5.518 -13.176  10.875  1.00  1.13           H  
ATOM   2827 1HG  ARG A 181       4.336 -14.960   9.885  1.00  1.13           H  
ATOM   2828 2HG  ARG A 181       2.769 -14.341  10.457  1.00  1.13           H  
ATOM   2829 1HD  ARG A 181       3.098 -13.954   8.104  1.00  1.13           H  
ATOM   2830 2HD  ARG A 181       2.965 -12.411   8.974  1.00  1.13           H  
ATOM   2831  HE  ARG A 181       5.713 -13.120   8.683  1.00  1.13           H  
ATOM   2832 1HH1 ARG A 181       2.963 -12.043   6.721  1.00  1.13           H  
ATOM   2833 2HH1 ARG A 181       3.973 -11.158   5.555  1.00  1.13           H  
ATOM   2834 1HH2 ARG A 181       7.000 -12.013   7.148  1.00  1.13           H  
ATOM   2835 2HH2 ARG A 181       6.252 -11.171   5.806  1.00  1.13           H  
ATOM   2836  N   ARG A 182       4.065 -16.205  12.763  1.00  1.12           N  
ATOM   2837  CA  ARG A 182       4.517 -17.584  12.894  1.00  1.12           C  
ATOM   2838  C   ARG A 182       3.874 -18.403  11.796  1.00  1.12           C  
ATOM   2839  O   ARG A 182       4.397 -19.430  11.358  1.00  1.12           O  
ATOM   2840  CB  ARG A 182       4.160 -18.142  14.262  1.00  1.12           C  
ATOM   2841  CG  ARG A 182       4.850 -17.429  15.440  1.00  1.12           C  
ATOM   2842  CD  ARG A 182       6.324 -17.677  15.451  1.00  1.12           C  
ATOM   2843  NE  ARG A 182       6.992 -17.017  16.568  1.00  1.12           N  
ATOM   2844  CZ  ARG A 182       7.509 -15.759  16.557  1.00  1.12           C  
ATOM   2845  NH1 ARG A 182       7.453 -14.993  15.484  1.00  1.12           N  
ATOM   2846  NH2 ARG A 182       8.092 -15.296  17.654  1.00  1.12           N  
ATOM   2847  H   ARG A 182       3.064 -16.030  12.666  1.00  1.12           H  
ATOM   2848  HA  ARG A 182       5.599 -17.621  12.770  1.00  1.12           H  
ATOM   2849 1HB  ARG A 182       3.082 -18.066  14.411  1.00  1.12           H  
ATOM   2850 2HB  ARG A 182       4.423 -19.198  14.306  1.00  1.12           H  
ATOM   2851 1HG  ARG A 182       4.681 -16.352  15.375  1.00  1.12           H  
ATOM   2852 2HG  ARG A 182       4.437 -17.799  16.378  1.00  1.12           H  
ATOM   2853 1HD  ARG A 182       6.511 -18.748  15.528  1.00  1.12           H  
ATOM   2854 2HD  ARG A 182       6.760 -17.300  14.527  1.00  1.12           H  
ATOM   2855  HE  ARG A 182       7.076 -17.542  17.426  1.00  1.12           H  
ATOM   2856 1HH1 ARG A 182       7.011 -15.312  14.609  1.00  1.12           H  
ATOM   2857 2HH1 ARG A 182       7.859 -14.044  15.506  1.00  1.12           H  
ATOM   2858 1HH2 ARG A 182       8.143 -15.875  18.478  1.00  1.12           H  
ATOM   2859 2HH2 ARG A 182       8.491 -14.366  17.666  1.00  1.12           H  
ATOM   2860  N   VAL A 183       2.733 -17.913  11.351  1.00  1.08           N  
ATOM   2861  CA  VAL A 183       1.949 -18.531  10.296  1.00  1.08           C  
ATOM   2862  C   VAL A 183       2.333 -17.850   9.001  1.00  1.08           C  
ATOM   2863  O   VAL A 183       2.435 -16.625   8.955  1.00  1.08           O  
ATOM   2864  CB  VAL A 183       0.442 -18.381  10.573  1.00  1.08           C  
ATOM   2865  CG1 VAL A 183      -0.401 -18.935   9.422  1.00  1.08           C  
ATOM   2866  CG2 VAL A 183       0.112 -19.095  11.873  1.00  1.08           C  
ATOM   2867  H   VAL A 183       2.362 -17.064  11.780  1.00  1.08           H  
ATOM   2868  HA  VAL A 183       2.198 -19.591  10.233  1.00  1.08           H  
ATOM   2869  HB  VAL A 183       0.201 -17.336  10.657  1.00  1.08           H  
ATOM   2870 1HG1 VAL A 183      -1.454 -18.794   9.660  1.00  1.08           H  
ATOM   2871 2HG1 VAL A 183      -0.166 -18.403   8.504  1.00  1.08           H  
ATOM   2872 3HG1 VAL A 183      -0.195 -19.994   9.292  1.00  1.08           H  
ATOM   2873 1HG2 VAL A 183      -0.930 -18.983  12.081  1.00  1.08           H  
ATOM   2874 2HG2 VAL A 183       0.352 -20.153  11.779  1.00  1.08           H  
ATOM   2875 3HG2 VAL A 183       0.695 -18.658  12.684  1.00  1.08           H  
ATOM   2876  N   THR A 184       2.559 -18.620   7.941  1.00  1.00           N  
ATOM   2877  CA  THR A 184       2.976 -18.055   6.652  1.00  1.00           C  
ATOM   2878  C   THR A 184       1.848 -17.304   5.940  1.00  1.00           C  
ATOM   2879  O   THR A 184       1.350 -17.738   4.900  1.00  1.00           O  
ATOM   2880  CB  THR A 184       3.501 -19.171   5.733  1.00  1.00           C  
ATOM   2881  OG1 THR A 184       2.491 -20.206   5.574  1.00  1.00           O  
ATOM   2882  CG2 THR A 184       4.754 -19.786   6.342  1.00  1.00           C  
ATOM   2883  H   THR A 184       2.463 -19.619   8.038  1.00  1.00           H  
ATOM   2884  HA  THR A 184       3.786 -17.347   6.835  1.00  1.00           H  
ATOM   2885  HB  THR A 184       3.742 -18.754   4.754  1.00  1.00           H  
ATOM   2886  HG1 THR A 184       2.846 -20.904   5.010  1.00  1.00           H  
ATOM   2887 1HG2 THR A 184       5.129 -20.575   5.689  1.00  1.00           H  
ATOM   2888 2HG2 THR A 184       5.517 -19.016   6.456  1.00  1.00           H  
ATOM   2889 3HG2 THR A 184       4.515 -20.205   7.319  1.00  1.00           H  
ATOM   2890  N   MET A 185       1.445 -16.197   6.546  1.00  0.91           N  
ATOM   2891  CA  MET A 185       0.348 -15.356   6.120  1.00  0.91           C  
ATOM   2892  C   MET A 185       0.737 -13.929   5.760  1.00  0.91           C  
ATOM   2893  O   MET A 185       1.364 -13.215   6.552  1.00  0.91           O  
ATOM   2894  CB  MET A 185      -0.682 -15.330   7.221  1.00  0.91           C  
ATOM   2895  CG  MET A 185      -1.791 -14.447   6.962  1.00  0.91           C  
ATOM   2896  SD  MET A 185      -2.712 -14.958   5.539  1.00  0.91           S  
ATOM   2897  CE  MET A 185      -3.303 -16.379   6.299  1.00  0.91           C  
ATOM   2898  H   MET A 185       1.935 -15.958   7.397  1.00  0.91           H  
ATOM   2899  HA  MET A 185      -0.094 -15.806   5.231  1.00  0.91           H  
ATOM   2900 1HB  MET A 185      -1.070 -16.331   7.390  1.00  0.91           H  
ATOM   2901 2HB  MET A 185      -0.204 -15.011   8.145  1.00  0.91           H  
ATOM   2902 1HG  MET A 185      -2.439 -14.496   7.836  1.00  0.91           H  
ATOM   2903 2HG  MET A 185      -1.453 -13.421   6.825  1.00  0.91           H  
ATOM   2904 1HE  MET A 185      -3.920 -16.933   5.611  1.00  0.91           H  
ATOM   2905 2HE  MET A 185      -2.460 -16.989   6.607  1.00  0.91           H  
ATOM   2906 3HE  MET A 185      -3.866 -16.086   7.164  1.00  0.91           H  
ATOM   2907  N   GLN A 186       0.311 -13.515   4.574  1.00  0.82           N  
ATOM   2908  CA  GLN A 186       0.546 -12.177   4.066  1.00  0.82           C  
ATOM   2909  C   GLN A 186      -0.744 -11.554   3.503  1.00  0.82           C  
ATOM   2910  O   GLN A 186      -1.269 -12.059   2.512  1.00  0.82           O  
ATOM   2911  CB  GLN A 186       1.621 -12.219   2.983  1.00  0.82           C  
ATOM   2912  CG  GLN A 186       1.888 -10.896   2.317  1.00  0.82           C  
ATOM   2913  CD  GLN A 186       2.442  -9.861   3.266  1.00  0.82           C  
ATOM   2914  OE1 GLN A 186       3.533 -10.027   3.860  1.00  0.82           O  
ATOM   2915  NE2 GLN A 186       1.693  -8.774   3.414  1.00  0.82           N  
ATOM   2916  H   GLN A 186      -0.196 -14.170   3.994  1.00  0.82           H  
ATOM   2917  HA  GLN A 186       0.938 -11.571   4.872  1.00  0.82           H  
ATOM   2918 1HB  GLN A 186       2.558 -12.573   3.416  1.00  0.82           H  
ATOM   2919 2HB  GLN A 186       1.329 -12.928   2.209  1.00  0.82           H  
ATOM   2920 1HG  GLN A 186       2.605 -11.042   1.511  1.00  0.82           H  
ATOM   2921 2HG  GLN A 186       0.948 -10.513   1.913  1.00  0.82           H  
ATOM   2922 1HE2 GLN A 186       1.992  -8.040   4.023  1.00  0.82           H  
ATOM   2923 2HE2 GLN A 186       0.794  -8.714   2.906  1.00  0.82           H  
ATOM   2924  N   PRO A 187      -1.319 -10.522   4.151  1.00  0.76           N  
ATOM   2925  CA  PRO A 187      -2.482  -9.775   3.703  1.00  0.76           C  
ATOM   2926  C   PRO A 187      -2.207  -9.130   2.355  1.00  0.76           C  
ATOM   2927  O   PRO A 187      -1.049  -8.884   1.992  1.00  0.76           O  
ATOM   2928  CB  PRO A 187      -2.682  -8.732   4.787  1.00  0.76           C  
ATOM   2929  CG  PRO A 187      -2.057  -9.318   6.004  1.00  0.76           C  
ATOM   2930  CD  PRO A 187      -0.873 -10.134   5.510  1.00  0.76           C  
ATOM   2931  HA  PRO A 187      -3.339 -10.455   3.638  1.00  0.76           H  
ATOM   2932 1HB  PRO A 187      -2.235  -7.794   4.469  1.00  0.76           H  
ATOM   2933 2HB  PRO A 187      -3.750  -8.530   4.910  1.00  0.76           H  
ATOM   2934 1HG  PRO A 187      -1.759  -8.490   6.655  1.00  0.76           H  
ATOM   2935 2HG  PRO A 187      -2.793  -9.920   6.558  1.00  0.76           H  
ATOM   2936 1HD  PRO A 187       0.032  -9.513   5.485  1.00  0.76           H  
ATOM   2937 2HD  PRO A 187      -0.760 -11.017   6.165  1.00  0.76           H  
ATOM   2938  N   ASP A 188      -3.274  -8.825   1.621  1.00  0.71           N  
ATOM   2939  CA  ASP A 188      -3.146  -8.229   0.302  1.00  0.71           C  
ATOM   2940  C   ASP A 188      -2.900  -6.734   0.437  1.00  0.71           C  
ATOM   2941  O   ASP A 188      -2.157  -6.140  -0.349  1.00  0.71           O  
ATOM   2942  CB  ASP A 188      -4.449  -8.446  -0.472  1.00  0.71           C  
ATOM   2943  CG  ASP A 188      -4.758  -9.887  -0.795  1.00  0.71           C  
ATOM   2944  OD1 ASP A 188      -4.161 -10.447  -1.693  1.00  0.71           O  
ATOM   2945  OD2 ASP A 188      -5.624 -10.432  -0.131  1.00  0.71           O  
ATOM   2946  H   ASP A 188      -4.208  -8.977   1.987  1.00  0.71           H  
ATOM   2947  HA  ASP A 188      -2.307  -8.686  -0.222  1.00  0.71           H  
ATOM   2948 1HB  ASP A 188      -5.274  -8.049   0.115  1.00  0.71           H  
ATOM   2949 2HB  ASP A 188      -4.415  -7.873  -1.398  1.00  0.71           H  
ATOM   2950  N   PHE A 189      -3.500  -6.136   1.460  1.00  0.70           N  
ATOM   2951  CA  PHE A 189      -3.327  -4.712   1.686  1.00  0.70           C  
ATOM   2952  C   PHE A 189      -3.014  -4.434   3.156  1.00  0.70           C  
ATOM   2953  O   PHE A 189      -3.782  -4.851   4.026  1.00  0.70           O  
ATOM   2954  CB  PHE A 189      -4.622  -3.967   1.388  1.00  0.70           C  
ATOM   2955  CG  PHE A 189      -5.243  -4.150   0.031  1.00  0.70           C  
ATOM   2956  CD1 PHE A 189      -6.110  -5.222  -0.176  1.00  0.70           C  
ATOM   2957  CD2 PHE A 189      -5.002  -3.281  -1.023  1.00  0.70           C  
ATOM   2958  CE1 PHE A 189      -6.716  -5.427  -1.399  1.00  0.70           C  
ATOM   2959  CE2 PHE A 189      -5.612  -3.488  -2.248  1.00  0.70           C  
ATOM   2960  CZ  PHE A 189      -6.468  -4.560  -2.436  1.00  0.70           C  
ATOM   2961  H   PHE A 189      -4.119  -6.683   2.057  1.00  0.70           H  
ATOM   2962  HA  PHE A 189      -2.509  -4.337   1.069  1.00  0.70           H  
ATOM   2963 1HB  PHE A 189      -5.346  -4.271   2.102  1.00  0.70           H  
ATOM   2964 2HB  PHE A 189      -4.444  -2.913   1.539  1.00  0.70           H  
ATOM   2965  HD1 PHE A 189      -6.310  -5.908   0.652  1.00  0.70           H  
ATOM   2966  HD2 PHE A 189      -4.328  -2.430  -0.882  1.00  0.70           H  
ATOM   2967  HE1 PHE A 189      -7.393  -6.271  -1.540  1.00  0.70           H  
ATOM   2968  HE2 PHE A 189      -5.421  -2.811  -3.061  1.00  0.70           H  
ATOM   2969  HZ  PHE A 189      -6.946  -4.717  -3.402  1.00  0.70           H  
ATOM   2970  N   VAL A 190      -1.921  -3.743   3.437  1.00  0.71           N  
ATOM   2971  CA  VAL A 190      -1.608  -3.381   4.816  1.00  0.71           C  
ATOM   2972  C   VAL A 190      -1.372  -1.893   4.905  1.00  0.71           C  
ATOM   2973  O   VAL A 190      -0.599  -1.329   4.129  1.00  0.71           O  
ATOM   2974  CB  VAL A 190      -0.384  -4.125   5.386  1.00  0.71           C  
ATOM   2975  CG1 VAL A 190      -0.134  -3.638   6.816  1.00  0.71           C  
ATOM   2976  CG2 VAL A 190      -0.634  -5.637   5.378  1.00  0.71           C  
ATOM   2977  H   VAL A 190      -1.306  -3.447   2.691  1.00  0.71           H  
ATOM   2978  HA  VAL A 190      -2.460  -3.627   5.439  1.00  0.71           H  
ATOM   2979  HB  VAL A 190       0.489  -3.886   4.811  1.00  0.71           H  
ATOM   2980 1HG1 VAL A 190       0.727  -4.128   7.220  1.00  0.71           H  
ATOM   2981 2HG1 VAL A 190       0.050  -2.574   6.808  1.00  0.71           H  
ATOM   2982 3HG1 VAL A 190      -1.007  -3.851   7.443  1.00  0.71           H  
ATOM   2983 1HG2 VAL A 190       0.229  -6.157   5.794  1.00  0.71           H  
ATOM   2984 2HG2 VAL A 190      -1.515  -5.857   5.983  1.00  0.71           H  
ATOM   2985 3HG2 VAL A 190      -0.799  -5.971   4.361  1.00  0.71           H  
ATOM   2986  N   CYS A 191      -2.074  -1.246   5.814  1.00  0.74           N  
ATOM   2987  CA  CYS A 191      -1.907   0.188   5.955  1.00  0.74           C  
ATOM   2988  C   CYS A 191      -0.601   0.611   6.653  1.00  0.74           C  
ATOM   2989  O   CYS A 191       0.165   1.412   6.118  1.00  0.74           O  
ATOM   2990  CB  CYS A 191      -3.110   0.747   6.702  1.00  0.74           C  
ATOM   2991  SG  CYS A 191      -4.642   0.709   5.756  1.00  0.74           S  
ATOM   2992  H   CYS A 191      -2.700  -1.776   6.427  1.00  0.74           H  
ATOM   2993  HA  CYS A 191      -1.910   0.619   4.958  1.00  0.74           H  
ATOM   2994 1HB  CYS A 191      -3.268   0.179   7.586  1.00  0.74           H  
ATOM   2995 2HB  CYS A 191      -2.917   1.769   7.009  1.00  0.74           H  
ATOM   2996  HG  CYS A 191      -4.254   1.577   4.805  1.00  0.74           H  
ATOM   2997  N   LEU A 192      -0.329   0.041   7.826  1.00  0.78           N  
ATOM   2998  CA  LEU A 192       0.836   0.407   8.628  1.00  0.78           C  
ATOM   2999  C   LEU A 192       1.760  -0.781   8.925  1.00  0.78           C  
ATOM   3000  O   LEU A 192       1.301  -1.922   9.009  1.00  0.78           O  
ATOM   3001  CB  LEU A 192       0.339   0.924   9.970  1.00  0.78           C  
ATOM   3002  CG  LEU A 192      -0.720   2.022   9.927  1.00  0.78           C  
ATOM   3003  CD1 LEU A 192      -1.202   2.223  11.312  1.00  0.78           C  
ATOM   3004  CD2 LEU A 192      -0.166   3.317   9.330  1.00  0.78           C  
ATOM   3005  H   LEU A 192      -0.996  -0.611   8.221  1.00  0.78           H  
ATOM   3006  HA  LEU A 192       1.400   1.175   8.101  1.00  0.78           H  
ATOM   3007 1HB  LEU A 192      -0.086   0.089  10.519  1.00  0.78           H  
ATOM   3008 2HB  LEU A 192       1.194   1.303  10.535  1.00  0.78           H  
ATOM   3009  HG  LEU A 192      -1.566   1.682   9.331  1.00  0.78           H  
ATOM   3010 1HD1 LEU A 192      -1.976   2.958  11.298  1.00  0.78           H  
ATOM   3011 2HD1 LEU A 192      -1.603   1.284  11.695  1.00  0.78           H  
ATOM   3012 3HD1 LEU A 192      -0.381   2.555  11.945  1.00  0.78           H  
ATOM   3013 1HD2 LEU A 192      -0.943   4.077   9.321  1.00  0.78           H  
ATOM   3014 2HD2 LEU A 192       0.673   3.666   9.925  1.00  0.78           H  
ATOM   3015 3HD2 LEU A 192       0.171   3.136   8.306  1.00  0.78           H  
ATOM   3016  N   THR A 193       3.036  -0.509   9.160  1.00  0.83           N  
ATOM   3017  CA  THR A 193       3.926  -1.557   9.655  1.00  0.83           C  
ATOM   3018  C   THR A 193       4.418  -1.103  11.023  1.00  0.83           C  
ATOM   3019  O   THR A 193       4.815   0.052  11.190  1.00  0.83           O  
ATOM   3020  CB  THR A 193       5.106  -1.848   8.706  1.00  0.83           C  
ATOM   3021  OG1 THR A 193       4.600  -2.267   7.431  1.00  0.83           O  
ATOM   3022  CG2 THR A 193       5.976  -2.972   9.293  1.00  0.83           C  
ATOM   3023  H   THR A 193       3.385   0.432   9.037  1.00  0.83           H  
ATOM   3024  HA  THR A 193       3.368  -2.482   9.791  1.00  0.83           H  
ATOM   3025  HB  THR A 193       5.707  -0.950   8.577  1.00  0.83           H  
ATOM   3026  HG1 THR A 193       4.027  -3.031   7.554  1.00  0.83           H  
ATOM   3027 1HG2 THR A 193       6.802  -3.183   8.619  1.00  0.83           H  
ATOM   3028 2HG2 THR A 193       6.372  -2.668  10.262  1.00  0.83           H  
ATOM   3029 3HG2 THR A 193       5.369  -3.872   9.419  1.00  0.83           H  
ATOM   3030  N   VAL A 194       4.354  -1.992  11.999  1.00  0.88           N  
ATOM   3031  CA  VAL A 194       4.733  -1.679  13.368  1.00  0.88           C  
ATOM   3032  C   VAL A 194       5.754  -2.721  13.856  1.00  0.88           C  
ATOM   3033  O   VAL A 194       5.901  -3.764  13.222  1.00  0.88           O  
ATOM   3034  CB  VAL A 194       3.453  -1.684  14.259  1.00  0.88           C  
ATOM   3035  CG1 VAL A 194       2.445  -0.632  13.761  1.00  0.88           C  
ATOM   3036  CG2 VAL A 194       2.854  -3.050  14.249  1.00  0.88           C  
ATOM   3037  H   VAL A 194       4.019  -2.929  11.773  1.00  0.88           H  
ATOM   3038  HA  VAL A 194       5.178  -0.686  13.382  1.00  0.88           H  
ATOM   3039  HB  VAL A 194       3.703  -1.429  15.270  1.00  0.88           H  
ATOM   3040 1HG1 VAL A 194       1.563  -0.641  14.402  1.00  0.88           H  
ATOM   3041 2HG1 VAL A 194       2.904   0.349  13.792  1.00  0.88           H  
ATOM   3042 3HG1 VAL A 194       2.147  -0.856  12.740  1.00  0.88           H  
ATOM   3043 1HG2 VAL A 194       1.969  -3.075  14.882  1.00  0.88           H  
ATOM   3044 2HG2 VAL A 194       2.581  -3.326  13.237  1.00  0.88           H  
ATOM   3045 3HG2 VAL A 194       3.600  -3.736  14.634  1.00  0.88           H  
ATOM   3046  N   PRO A 195       6.544  -2.426  14.903  1.00  0.91           N  
ATOM   3047  CA  PRO A 195       7.478  -3.333  15.551  1.00  0.91           C  
ATOM   3048  C   PRO A 195       6.748  -4.395  16.360  1.00  0.91           C  
ATOM   3049  O   PRO A 195       5.581  -4.223  16.709  1.00  0.91           O  
ATOM   3050  CB  PRO A 195       8.306  -2.393  16.435  1.00  0.91           C  
ATOM   3051  CG  PRO A 195       7.389  -1.222  16.725  1.00  0.91           C  
ATOM   3052  CD  PRO A 195       6.589  -1.039  15.448  1.00  0.91           C  
ATOM   3053  HA  PRO A 195       8.112  -3.802  14.785  1.00  0.91           H  
ATOM   3054 1HB  PRO A 195       8.622  -2.921  17.343  1.00  0.91           H  
ATOM   3055 2HB  PRO A 195       9.224  -2.091  15.908  1.00  0.91           H  
ATOM   3056 1HG  PRO A 195       6.754  -1.447  17.594  1.00  0.91           H  
ATOM   3057 2HG  PRO A 195       7.983  -0.326  16.992  1.00  0.91           H  
ATOM   3058 1HD  PRO A 195       5.625  -0.646  15.716  1.00  0.91           H  
ATOM   3059 2HD  PRO A 195       7.126  -0.371  14.756  1.00  0.91           H  
ATOM   3060  N   ASN A 196       7.445  -5.482  16.705  1.00  0.93           N  
ATOM   3061  CA  ASN A 196       6.845  -6.552  17.518  1.00  0.93           C  
ATOM   3062  C   ASN A 196       6.757  -6.164  19.001  1.00  0.93           C  
ATOM   3063  O   ASN A 196       7.443  -6.723  19.856  1.00  0.93           O  
ATOM   3064  CB  ASN A 196       7.646  -7.836  17.349  1.00  0.93           C  
ATOM   3065  CG  ASN A 196       6.994  -9.083  17.945  1.00  0.93           C  
ATOM   3066  OD1 ASN A 196       5.780  -9.156  18.168  1.00  0.93           O  
ATOM   3067  ND2 ASN A 196       7.810 -10.076  18.207  1.00  0.93           N  
ATOM   3068  H   ASN A 196       8.402  -5.577  16.399  1.00  0.93           H  
ATOM   3069  HA  ASN A 196       5.833  -6.720  17.163  1.00  0.93           H  
ATOM   3070 1HB  ASN A 196       7.803  -8.011  16.288  1.00  0.93           H  
ATOM   3071 2HB  ASN A 196       8.627  -7.708  17.804  1.00  0.93           H  
ATOM   3072 1HD2 ASN A 196       7.459 -10.924  18.601  1.00  0.93           H  
ATOM   3073 2HD2 ASN A 196       8.787  -9.984  18.015  1.00  0.93           H  
ATOM   3074  N   LYS A 197       5.902  -5.184  19.265  1.00  0.93           N  
ATOM   3075  CA  LYS A 197       5.677  -4.585  20.573  1.00  0.93           C  
ATOM   3076  C   LYS A 197       4.177  -4.407  20.841  1.00  0.93           C  
ATOM   3077  O   LYS A 197       3.354  -4.586  19.941  1.00  0.93           O  
ATOM   3078  CB  LYS A 197       6.399  -3.246  20.672  1.00  0.93           C  
ATOM   3079  CG  LYS A 197       7.944  -3.291  20.563  1.00  0.93           C  
ATOM   3080  CD  LYS A 197       8.522  -1.882  20.763  1.00  0.93           C  
ATOM   3081  CE  LYS A 197      10.023  -1.803  20.699  1.00  0.93           C  
ATOM   3082  NZ  LYS A 197      10.498  -0.391  21.002  1.00  0.93           N  
ATOM   3083  H   LYS A 197       5.404  -4.807  18.460  1.00  0.93           H  
ATOM   3084  HA  LYS A 197       6.075  -5.254  21.336  1.00  0.93           H  
ATOM   3085 1HB  LYS A 197       6.030  -2.589  19.882  1.00  0.93           H  
ATOM   3086 2HB  LYS A 197       6.157  -2.786  21.627  1.00  0.93           H  
ATOM   3087 1HG  LYS A 197       8.346  -3.962  21.322  1.00  0.93           H  
ATOM   3088 2HG  LYS A 197       8.234  -3.663  19.586  1.00  0.93           H  
ATOM   3089 1HD  LYS A 197       8.141  -1.226  19.978  1.00  0.93           H  
ATOM   3090 2HD  LYS A 197       8.207  -1.489  21.733  1.00  0.93           H  
ATOM   3091 1HE  LYS A 197      10.455  -2.487  21.426  1.00  0.93           H  
ATOM   3092 2HE  LYS A 197      10.359  -2.084  19.701  1.00  0.93           H  
ATOM   3093 1HZ  LYS A 197      11.498  -0.347  20.959  1.00  0.93           H  
ATOM   3094 2HZ  LYS A 197      10.099   0.289  20.324  1.00  0.93           H  
ATOM   3095 3HZ  LYS A 197      10.188  -0.103  21.951  1.00  0.93           H  
ATOM   3096  N   TYR A 198       3.806  -4.067  22.074  1.00  0.91           N  
ATOM   3097  CA  TYR A 198       2.393  -3.822  22.373  1.00  0.91           C  
ATOM   3098  C   TYR A 198       1.945  -2.482  21.797  1.00  0.91           C  
ATOM   3099  O   TYR A 198       2.470  -1.442  22.193  1.00  0.91           O  
ATOM   3100  CB  TYR A 198       2.158  -3.765  23.884  1.00  0.91           C  
ATOM   3101  CG  TYR A 198       2.330  -5.052  24.640  1.00  0.91           C  
ATOM   3102  CD1 TYR A 198       3.474  -5.248  25.401  1.00  0.91           C  
ATOM   3103  CD2 TYR A 198       1.349  -6.025  24.597  1.00  0.91           C  
ATOM   3104  CE1 TYR A 198       3.636  -6.420  26.113  1.00  0.91           C  
ATOM   3105  CE2 TYR A 198       1.511  -7.198  25.310  1.00  0.91           C  
ATOM   3106  CZ  TYR A 198       2.648  -7.396  26.067  1.00  0.91           C  
ATOM   3107  OH  TYR A 198       2.807  -8.565  26.778  1.00  0.91           O  
ATOM   3108  H   TYR A 198       4.500  -3.953  22.800  1.00  0.91           H  
ATOM   3109  HA  TYR A 198       1.789  -4.611  21.924  1.00  0.91           H  
ATOM   3110 1HB  TYR A 198       2.849  -3.039  24.315  1.00  0.91           H  
ATOM   3111 2HB  TYR A 198       1.150  -3.394  24.074  1.00  0.91           H  
ATOM   3112  HD1 TYR A 198       4.244  -4.476  25.438  1.00  0.91           H  
ATOM   3113  HD2 TYR A 198       0.450  -5.866  24.001  1.00  0.91           H  
ATOM   3114  HE1 TYR A 198       4.533  -6.574  26.713  1.00  0.91           H  
ATOM   3115  HE2 TYR A 198       0.737  -7.966  25.276  1.00  0.91           H  
ATOM   3116  HH  TYR A 198       2.050  -9.136  26.625  1.00  0.91           H  
ATOM   3117  N   VAL A 199       0.946  -2.513  20.920  1.00  0.88           N  
ATOM   3118  CA  VAL A 199       0.443  -1.308  20.261  1.00  0.88           C  
ATOM   3119  C   VAL A 199      -0.944  -0.932  20.774  1.00  0.88           C  
ATOM   3120  O   VAL A 199      -1.805  -1.792  20.956  1.00  0.88           O  
ATOM   3121  CB  VAL A 199       0.462  -1.482  18.718  1.00  0.88           C  
ATOM   3122  CG1 VAL A 199      -0.149  -0.298  18.049  1.00  0.88           C  
ATOM   3123  CG2 VAL A 199       1.926  -1.614  18.242  1.00  0.88           C  
ATOM   3124  H   VAL A 199       0.556  -3.409  20.666  1.00  0.88           H  
ATOM   3125  HA  VAL A 199       1.114  -0.487  20.493  1.00  0.88           H  
ATOM   3126  HB  VAL A 199      -0.112  -2.366  18.442  1.00  0.88           H  
ATOM   3127 1HG1 VAL A 199      -0.122  -0.435  16.970  1.00  0.88           H  
ATOM   3128 2HG1 VAL A 199      -1.184  -0.183  18.371  1.00  0.88           H  
ATOM   3129 3HG1 VAL A 199       0.422   0.585  18.325  1.00  0.88           H  
ATOM   3130 1HG2 VAL A 199       1.947  -1.732  17.162  1.00  0.88           H  
ATOM   3131 2HG2 VAL A 199       2.481  -0.713  18.519  1.00  0.88           H  
ATOM   3132 3HG2 VAL A 199       2.391  -2.481  18.708  1.00  0.88           H  
ATOM   3133  N   ILE A 200      -1.099   0.355  21.076  1.00  0.86           N  
ATOM   3134  CA  ILE A 200      -2.314   0.970  21.604  1.00  0.86           C  
ATOM   3135  C   ILE A 200      -2.708   2.189  20.781  1.00  0.86           C  
ATOM   3136  O   ILE A 200      -1.856   2.833  20.170  1.00  0.86           O  
ATOM   3137  CB  ILE A 200      -2.086   1.471  23.032  1.00  0.86           C  
ATOM   3138  CG1 ILE A 200      -0.955   2.549  22.981  1.00  0.86           C  
ATOM   3139  CG2 ILE A 200      -1.760   0.300  23.981  1.00  0.86           C  
ATOM   3140  CD1 ILE A 200      -0.733   3.347  24.237  1.00  0.86           C  
ATOM   3141  H   ILE A 200      -0.309   0.965  20.889  1.00  0.86           H  
ATOM   3142  HA  ILE A 200      -3.123   0.244  21.591  1.00  0.86           H  
ATOM   3143  HB  ILE A 200      -2.968   1.964  23.369  1.00  0.86           H  
ATOM   3144 1HG1 ILE A 200      -0.018   2.046  22.735  1.00  0.86           H  
ATOM   3145 2HG1 ILE A 200      -1.192   3.246  22.181  1.00  0.86           H  
ATOM   3146 1HG2 ILE A 200      -1.605   0.675  24.986  1.00  0.86           H  
ATOM   3147 2HG2 ILE A 200      -2.588  -0.408  23.980  1.00  0.86           H  
ATOM   3148 3HG2 ILE A 200      -0.861  -0.203  23.640  1.00  0.86           H  
ATOM   3149 1HD1 ILE A 200       0.076   4.059  24.078  1.00  0.86           H  
ATOM   3150 2HD1 ILE A 200      -1.640   3.884  24.495  1.00  0.86           H  
ATOM   3151 3HD1 ILE A 200      -0.474   2.695  25.026  1.00  0.86           H  
ATOM   3152  N   GLY A 201      -3.973   2.561  20.802  1.00  0.86           N  
ATOM   3153  CA  GLY A 201      -4.343   3.783  20.113  1.00  0.86           C  
ATOM   3154  C   GLY A 201      -5.482   3.539  19.161  1.00  0.86           C  
ATOM   3155  O   GLY A 201      -6.294   2.656  19.390  1.00  0.86           O  
ATOM   3156  H   GLY A 201      -4.682   1.993  21.264  1.00  0.86           H  
ATOM   3157 1HA  GLY A 201      -4.641   4.497  20.863  1.00  0.86           H  
ATOM   3158 2HA  GLY A 201      -3.498   4.205  19.583  1.00  0.86           H  
ATOM   3159  N   TYR A 202      -5.557   4.313  18.093  1.00  0.89           N  
ATOM   3160  CA  TYR A 202      -6.645   4.134  17.133  1.00  0.89           C  
ATOM   3161  C   TYR A 202      -6.888   2.656  16.830  1.00  0.89           C  
ATOM   3162  O   TYR A 202      -6.164   2.052  16.041  1.00  0.89           O  
ATOM   3163  CB  TYR A 202      -6.202   4.775  15.814  1.00  0.89           C  
ATOM   3164  CG  TYR A 202      -7.070   4.643  14.599  1.00  0.89           C  
ATOM   3165  CD1 TYR A 202      -8.057   5.544  14.278  1.00  0.89           C  
ATOM   3166  CD2 TYR A 202      -6.830   3.563  13.783  1.00  0.89           C  
ATOM   3167  CE1 TYR A 202      -8.785   5.347  13.103  1.00  0.89           C  
ATOM   3168  CE2 TYR A 202      -7.549   3.360  12.641  1.00  0.89           C  
ATOM   3169  CZ  TYR A 202      -8.515   4.239  12.292  1.00  0.89           C  
ATOM   3170  OH  TYR A 202      -9.225   4.016  11.143  1.00  0.89           O  
ATOM   3171  H   TYR A 202      -4.863   5.051  17.972  1.00  0.89           H  
ATOM   3172  HA  TYR A 202      -7.555   4.588  17.532  1.00  0.89           H  
ATOM   3173 1HB  TYR A 202      -6.027   5.843  15.986  1.00  0.89           H  
ATOM   3174 2HB  TYR A 202      -5.276   4.360  15.554  1.00  0.89           H  
ATOM   3175  HD1 TYR A 202      -8.254   6.403  14.922  1.00  0.89           H  
ATOM   3176  HD2 TYR A 202      -6.056   2.873  14.061  1.00  0.89           H  
ATOM   3177  HE1 TYR A 202      -9.571   6.051  12.817  1.00  0.89           H  
ATOM   3178  HE2 TYR A 202      -7.345   2.501  12.007  1.00  0.89           H  
ATOM   3179  HH  TYR A 202      -9.887   4.730  10.997  1.00  0.89           H  
ATOM   3180  N   GLY A 203      -7.963   2.089  17.379  1.00  0.97           N  
ATOM   3181  CA  GLY A 203      -8.316   0.692  17.079  1.00  0.97           C  
ATOM   3182  C   GLY A 203      -7.569  -0.375  17.903  1.00  0.97           C  
ATOM   3183  O   GLY A 203      -7.795  -1.568  17.715  1.00  0.97           O  
ATOM   3184  H   GLY A 203      -8.504   2.629  18.066  1.00  0.97           H  
ATOM   3185 1HA  GLY A 203      -9.386   0.556  17.226  1.00  0.97           H  
ATOM   3186 2HA  GLY A 203      -8.133   0.507  16.022  1.00  0.97           H  
ATOM   3187  N   PHE A 204      -6.694   0.038  18.810  1.00  1.10           N  
ATOM   3188  CA  PHE A 204      -5.921  -0.905  19.606  1.00  1.10           C  
ATOM   3189  C   PHE A 204      -5.984  -0.581  21.096  1.00  1.10           C  
ATOM   3190  O   PHE A 204      -5.992   0.577  21.522  1.00  1.10           O  
ATOM   3191  CB  PHE A 204      -4.454  -0.888  19.202  1.00  1.10           C  
ATOM   3192  CG  PHE A 204      -4.149  -1.211  17.800  1.00  1.10           C  
ATOM   3193  CD1 PHE A 204      -3.958  -0.208  16.864  1.00  1.10           C  
ATOM   3194  CD2 PHE A 204      -4.075  -2.508  17.389  1.00  1.10           C  
ATOM   3195  CE1 PHE A 204      -3.677  -0.531  15.557  1.00  1.10           C  
ATOM   3196  CE2 PHE A 204      -3.813  -2.812  16.094  1.00  1.10           C  
ATOM   3197  CZ  PHE A 204      -3.605  -1.836  15.172  1.00  1.10           C  
ATOM   3198  H   PHE A 204      -6.559   1.027  18.938  1.00  1.10           H  
ATOM   3199  HA  PHE A 204      -6.322  -1.906  19.456  1.00  1.10           H  
ATOM   3200 1HB  PHE A 204      -4.058   0.090  19.391  1.00  1.10           H  
ATOM   3201 2HB  PHE A 204      -3.919  -1.584  19.827  1.00  1.10           H  
ATOM   3202  HD1 PHE A 204      -4.028   0.839  17.171  1.00  1.10           H  
ATOM   3203  HD2 PHE A 204      -4.244  -3.309  18.112  1.00  1.10           H  
ATOM   3204  HE1 PHE A 204      -3.530   0.241  14.831  1.00  1.10           H  
ATOM   3205  HE2 PHE A 204      -3.792  -3.822  15.806  1.00  1.10           H  
ATOM   3206  HZ  PHE A 204      -3.399  -2.097  14.130  1.00  1.10           H  
ATOM   3207  N   GLU A 205      -5.923  -1.602  21.927  1.00  1.26           N  
ATOM   3208  CA  GLU A 205      -5.937  -1.316  23.345  1.00  1.26           C  
ATOM   3209  C   GLU A 205      -5.385  -2.404  24.221  1.00  1.26           C  
ATOM   3210  O   GLU A 205      -5.347  -3.576  23.849  1.00  1.26           O  
ATOM   3211  CB  GLU A 205      -7.364  -1.028  23.777  1.00  1.26           C  
ATOM   3212  CG  GLU A 205      -8.387  -2.107  23.342  1.00  1.26           C  
ATOM   3213  CD  GLU A 205      -8.484  -3.321  24.250  1.00  1.26           C  
ATOM   3214  OE1 GLU A 205      -8.305  -3.186  25.433  1.00  1.26           O  
ATOM   3215  OE2 GLU A 205      -8.771  -4.387  23.744  1.00  1.26           O  
ATOM   3216  H   GLU A 205      -5.895  -2.555  21.589  1.00  1.26           H  
ATOM   3217  HA  GLU A 205      -5.333  -0.423  23.512  1.00  1.26           H  
ATOM   3218 1HB  GLU A 205      -7.383  -0.948  24.848  1.00  1.26           H  
ATOM   3219 2HB  GLU A 205      -7.684  -0.068  23.381  1.00  1.26           H  
ATOM   3220 1HG  GLU A 205      -9.373  -1.641  23.291  1.00  1.26           H  
ATOM   3221 2HG  GLU A 205      -8.134  -2.441  22.339  1.00  1.26           H  
ATOM   3222  N   VAL A 206      -5.005  -1.995  25.422  1.00  1.41           N  
ATOM   3223  CA  VAL A 206      -4.580  -2.918  26.449  1.00  1.41           C  
ATOM   3224  C   VAL A 206      -5.688  -3.189  27.500  1.00  1.41           C  
ATOM   3225  O   VAL A 206      -5.756  -4.264  28.095  1.00  1.41           O  
ATOM   3226  CB  VAL A 206      -3.300  -2.349  27.078  1.00  1.41           C  
ATOM   3227  CG1 VAL A 206      -3.597  -1.127  27.961  1.00  1.41           C  
ATOM   3228  CG2 VAL A 206      -2.660  -3.405  27.842  1.00  1.41           C  
ATOM   3229  H   VAL A 206      -5.030  -1.010  25.628  1.00  1.41           H  
ATOM   3230  HA  VAL A 206      -4.329  -3.866  25.972  1.00  1.41           H  
ATOM   3231  HB  VAL A 206      -2.635  -2.014  26.285  1.00  1.41           H  
ATOM   3232 1HG1 VAL A 206      -2.664  -0.748  28.370  1.00  1.41           H  
ATOM   3233 2HG1 VAL A 206      -4.075  -0.353  27.371  1.00  1.41           H  
ATOM   3234 3HG1 VAL A 206      -4.244  -1.407  28.778  1.00  1.41           H  
ATOM   3235 1HG2 VAL A 206      -1.739  -3.043  28.290  1.00  1.41           H  
ATOM   3236 2HG2 VAL A 206      -3.355  -3.716  28.612  1.00  1.41           H  
ATOM   3237 3HG2 VAL A 206      -2.436  -4.249  27.193  1.00  1.41           H  
ATOM   3238  N   ASN A 207      -6.531  -2.180  27.748  1.00  1.50           N  
ATOM   3239  CA  ASN A 207      -7.623  -2.247  28.726  1.00  1.50           C  
ATOM   3240  C   ASN A 207      -8.750  -1.285  28.337  1.00  1.50           C  
ATOM   3241  O   ASN A 207      -9.333  -0.628  29.201  1.00  1.50           O  
ATOM   3242  CB  ASN A 207      -7.125  -1.929  30.117  1.00  1.50           C  
ATOM   3243  CG  ASN A 207      -6.674  -0.525  30.216  1.00  1.50           C  
ATOM   3244  OD1 ASN A 207      -6.574   0.165  29.189  1.00  1.50           O  
ATOM   3245  ND2 ASN A 207      -6.413  -0.077  31.415  1.00  1.50           N  
ATOM   3246  H   ASN A 207      -6.423  -1.335  27.217  1.00  1.50           H  
ATOM   3247  HA  ASN A 207      -8.042  -3.254  28.713  1.00  1.50           H  
ATOM   3248 1HB  ASN A 207      -7.921  -2.102  30.843  1.00  1.50           H  
ATOM   3249 2HB  ASN A 207      -6.292  -2.593  30.373  1.00  1.50           H  
ATOM   3250 1HD2 ASN A 207      -6.105   0.865  31.553  1.00  1.50           H  
ATOM   3251 2HD2 ASN A 207      -6.520  -0.678  32.206  1.00  1.50           H  
ATOM   3252  N   ASP A 208      -8.914  -1.073  27.035  1.00  1.51           N  
ATOM   3253  CA  ASP A 208      -9.831  -0.111  26.391  1.00  1.51           C  
ATOM   3254  C   ASP A 208      -9.488   1.372  26.611  1.00  1.51           C  
ATOM   3255  O   ASP A 208     -10.000   2.231  25.890  1.00  1.51           O  
ATOM   3256  CB  ASP A 208     -11.287  -0.305  26.875  1.00  1.51           C  
ATOM   3257  CG  ASP A 208     -11.895  -1.638  26.496  1.00  1.51           C  
ATOM   3258  OD1 ASP A 208     -11.711  -2.056  25.385  1.00  1.51           O  
ATOM   3259  OD2 ASP A 208     -12.553  -2.232  27.302  1.00  1.51           O  
ATOM   3260  H   ASP A 208      -8.409  -1.706  26.414  1.00  1.51           H  
ATOM   3261  HA  ASP A 208      -9.807  -0.301  25.320  1.00  1.51           H  
ATOM   3262 1HB  ASP A 208     -11.345  -0.189  27.952  1.00  1.51           H  
ATOM   3263 2HB  ASP A 208     -11.906   0.482  26.449  1.00  1.51           H  
ATOM   3264  N   ARG A 209      -8.532   1.684  27.487  1.00  1.44           N  
ATOM   3265  CA  ARG A 209      -8.213   3.069  27.824  1.00  1.44           C  
ATOM   3266  C   ARG A 209      -7.739   3.914  26.658  1.00  1.44           C  
ATOM   3267  O   ARG A 209      -7.964   5.124  26.629  1.00  1.44           O  
ATOM   3268  CB  ARG A 209      -7.160   3.110  28.918  1.00  1.44           C  
ATOM   3269  CG  ARG A 209      -6.819   4.478  29.451  1.00  1.44           C  
ATOM   3270  CD  ARG A 209      -5.867   4.382  30.600  1.00  1.44           C  
ATOM   3271  NE  ARG A 209      -5.459   5.691  31.086  1.00  1.44           N  
ATOM   3272  CZ  ARG A 209      -6.137   6.416  31.998  1.00  1.44           C  
ATOM   3273  NH1 ARG A 209      -7.254   5.951  32.513  1.00  1.44           N  
ATOM   3274  NH2 ARG A 209      -5.681   7.598  32.376  1.00  1.44           N  
ATOM   3275  H   ARG A 209      -8.056   0.955  28.022  1.00  1.44           H  
ATOM   3276  HA  ARG A 209      -9.120   3.525  28.219  1.00  1.44           H  
ATOM   3277 1HB  ARG A 209      -7.494   2.509  29.760  1.00  1.44           H  
ATOM   3278 2HB  ARG A 209      -6.233   2.671  28.544  1.00  1.44           H  
ATOM   3279 1HG  ARG A 209      -6.361   5.070  28.662  1.00  1.44           H  
ATOM   3280 2HG  ARG A 209      -7.727   4.971  29.793  1.00  1.44           H  
ATOM   3281 1HD  ARG A 209      -6.349   3.852  31.420  1.00  1.44           H  
ATOM   3282 2HD  ARG A 209      -4.978   3.833  30.301  1.00  1.44           H  
ATOM   3283  HE  ARG A 209      -4.605   6.083  30.717  1.00  1.44           H  
ATOM   3284 1HH1 ARG A 209      -7.606   5.049  32.225  1.00  1.44           H  
ATOM   3285 2HH1 ARG A 209      -7.761   6.495  33.195  1.00  1.44           H  
ATOM   3286 1HH2 ARG A 209      -4.823   7.958  31.984  1.00  1.44           H  
ATOM   3287 2HH2 ARG A 209      -6.191   8.140  33.058  1.00  1.44           H  
ATOM   3288  N   PHE A 210      -7.040   3.294  25.722  1.00  1.31           N  
ATOM   3289  CA  PHE A 210      -6.427   4.040  24.642  1.00  1.31           C  
ATOM   3290  C   PHE A 210      -7.076   3.810  23.271  1.00  1.31           C  
ATOM   3291  O   PHE A 210      -6.575   4.305  22.262  1.00  1.31           O  
ATOM   3292  CB  PHE A 210      -4.986   3.587  24.557  1.00  1.31           C  
ATOM   3293  CG  PHE A 210      -4.252   3.636  25.888  1.00  1.31           C  
ATOM   3294  CD1 PHE A 210      -4.158   4.786  26.626  1.00  1.31           C  
ATOM   3295  CD2 PHE A 210      -3.638   2.490  26.384  1.00  1.31           C  
ATOM   3296  CE1 PHE A 210      -3.482   4.802  27.827  1.00  1.31           C  
ATOM   3297  CE2 PHE A 210      -2.954   2.506  27.582  1.00  1.31           C  
ATOM   3298  CZ  PHE A 210      -2.878   3.661  28.302  1.00  1.31           C  
ATOM   3299  H   PHE A 210      -6.915   2.295  25.784  1.00  1.31           H  
ATOM   3300  HA  PHE A 210      -6.472   5.104  24.879  1.00  1.31           H  
ATOM   3301 1HB  PHE A 210      -4.975   2.562  24.199  1.00  1.31           H  
ATOM   3302 2HB  PHE A 210      -4.446   4.191  23.834  1.00  1.31           H  
ATOM   3303  HD1 PHE A 210      -4.641   5.681  26.263  1.00  1.31           H  
ATOM   3304  HD2 PHE A 210      -3.701   1.569  25.812  1.00  1.31           H  
ATOM   3305  HE1 PHE A 210      -3.427   5.721  28.404  1.00  1.31           H  
ATOM   3306  HE2 PHE A 210      -2.476   1.604  27.956  1.00  1.31           H  
ATOM   3307  HZ  PHE A 210      -2.341   3.679  29.251  1.00  1.31           H  
ATOM   3308  N   ARG A 211      -8.208   3.095  23.214  1.00  1.16           N  
ATOM   3309  CA  ARG A 211      -8.811   2.723  21.913  1.00  1.16           C  
ATOM   3310  C   ARG A 211      -9.251   3.919  21.066  1.00  1.16           C  
ATOM   3311  O   ARG A 211      -9.376   3.842  19.832  1.00  1.16           O  
ATOM   3312  CB  ARG A 211     -10.026   1.839  22.153  1.00  1.16           C  
ATOM   3313  CG  ARG A 211     -11.192   2.551  22.804  1.00  1.16           C  
ATOM   3314  CD  ARG A 211     -12.270   1.634  23.212  1.00  1.16           C  
ATOM   3315  NE  ARG A 211     -13.348   2.351  23.876  1.00  1.16           N  
ATOM   3316  CZ  ARG A 211     -14.426   1.770  24.431  1.00  1.16           C  
ATOM   3317  NH1 ARG A 211     -14.557   0.464  24.396  1.00  1.16           N  
ATOM   3318  NH2 ARG A 211     -15.353   2.515  25.013  1.00  1.16           N  
ATOM   3319  H   ARG A 211      -8.654   2.775  24.077  1.00  1.16           H  
ATOM   3320  HA  ARG A 211      -8.068   2.154  21.350  1.00  1.16           H  
ATOM   3321 1HB  ARG A 211     -10.365   1.421  21.208  1.00  1.16           H  
ATOM   3322 2HB  ARG A 211      -9.751   1.009  22.802  1.00  1.16           H  
ATOM   3323 1HG  ARG A 211     -10.855   3.109  23.675  1.00  1.16           H  
ATOM   3324 2HG  ARG A 211     -11.622   3.232  22.079  1.00  1.16           H  
ATOM   3325 1HD  ARG A 211     -12.678   1.132  22.338  1.00  1.16           H  
ATOM   3326 2HD  ARG A 211     -11.870   0.893  23.908  1.00  1.16           H  
ATOM   3327  HE  ARG A 211     -13.278   3.361  23.923  1.00  1.16           H  
ATOM   3328 1HH1 ARG A 211     -13.845  -0.098  23.948  1.00  1.16           H  
ATOM   3329 2HH1 ARG A 211     -15.361   0.021  24.816  1.00  1.16           H  
ATOM   3330 1HH2 ARG A 211     -15.250   3.521  25.038  1.00  1.16           H  
ATOM   3331 2HH2 ARG A 211     -16.163   2.080  25.429  1.00  1.16           H  
ATOM   3332  N   CYS A 212      -9.495   5.029  21.759  1.00  1.02           N  
ATOM   3333  CA  CYS A 212      -9.982   6.265  21.188  1.00  1.02           C  
ATOM   3334  C   CYS A 212      -8.883   7.246  20.787  1.00  1.02           C  
ATOM   3335  O   CYS A 212      -9.191   8.352  20.339  1.00  1.02           O  
ATOM   3336  CB  CYS A 212     -10.907   6.961  22.186  1.00  1.02           C  
ATOM   3337  SG  CYS A 212     -12.417   6.027  22.580  1.00  1.02           S  
ATOM   3338  H   CYS A 212      -9.335   4.996  22.755  1.00  1.02           H  
ATOM   3339  HA  CYS A 212     -10.559   6.018  20.296  1.00  1.02           H  
ATOM   3340 1HB  CYS A 212     -10.365   7.140  23.116  1.00  1.02           H  
ATOM   3341 2HB  CYS A 212     -11.204   7.931  21.788  1.00  1.02           H  
ATOM   3342  HG  CYS A 212     -12.954   6.957  23.367  1.00  1.02           H  
ATOM   3343  N   PHE A 213      -7.606   6.900  20.968  1.00  0.91           N  
ATOM   3344  CA  PHE A 213      -6.601   7.882  20.569  1.00  0.91           C  
ATOM   3345  C   PHE A 213      -6.668   8.124  19.072  1.00  0.91           C  
ATOM   3346  O   PHE A 213      -6.890   7.214  18.277  1.00  0.91           O  
ATOM   3347  CB  PHE A 213      -5.151   7.475  20.854  1.00  0.91           C  
ATOM   3348  CG  PHE A 213      -4.647   7.498  22.258  1.00  0.91           C  
ATOM   3349  CD1 PHE A 213      -5.221   8.296  23.221  1.00  0.91           C  
ATOM   3350  CD2 PHE A 213      -3.524   6.748  22.595  1.00  0.91           C  
ATOM   3351  CE1 PHE A 213      -4.690   8.340  24.494  1.00  0.91           C  
ATOM   3352  CE2 PHE A 213      -2.994   6.796  23.856  1.00  0.91           C  
ATOM   3353  CZ  PHE A 213      -3.578   7.596  24.800  1.00  0.91           C  
ATOM   3354  H   PHE A 213      -7.339   5.990  21.348  1.00  0.91           H  
ATOM   3355  HA  PHE A 213      -6.808   8.822  21.081  1.00  0.91           H  
ATOM   3356 1HB  PHE A 213      -4.998   6.518  20.454  1.00  0.91           H  
ATOM   3357 2HB  PHE A 213      -4.504   8.130  20.279  1.00  0.91           H  
ATOM   3358  HD1 PHE A 213      -6.094   8.897  22.968  1.00  0.91           H  
ATOM   3359  HD2 PHE A 213      -3.060   6.124  21.836  1.00  0.91           H  
ATOM   3360  HE1 PHE A 213      -5.147   8.972  25.254  1.00  0.91           H  
ATOM   3361  HE2 PHE A 213      -2.111   6.209  24.106  1.00  0.91           H  
ATOM   3362  HZ  PHE A 213      -3.166   7.639  25.793  1.00  0.91           H  
ATOM   3363  N   ARG A 214      -6.426   9.363  18.681  1.00  0.83           N  
ATOM   3364  CA  ARG A 214      -6.338   9.730  17.274  1.00  0.83           C  
ATOM   3365  C   ARG A 214      -5.167   9.032  16.571  1.00  0.83           C  
ATOM   3366  O   ARG A 214      -5.228   8.690  15.390  1.00  0.83           O  
ATOM   3367  CB  ARG A 214      -6.151  11.234  17.170  1.00  0.83           C  
ATOM   3368  CG  ARG A 214      -7.364  12.074  17.506  1.00  0.83           C  
ATOM   3369  CD  ARG A 214      -7.057  13.533  17.403  1.00  0.83           C  
ATOM   3370  NE  ARG A 214      -8.201  14.357  17.752  1.00  0.83           N  
ATOM   3371  CZ  ARG A 214      -9.165  14.729  16.884  1.00  0.83           C  
ATOM   3372  NH1 ARG A 214      -9.098  14.364  15.617  1.00  0.83           N  
ATOM   3373  NH2 ARG A 214     -10.182  15.466  17.306  1.00  0.83           N  
ATOM   3374  H   ARG A 214      -6.293  10.076  19.382  1.00  0.83           H  
ATOM   3375  HA  ARG A 214      -7.266   9.444  16.780  1.00  0.83           H  
ATOM   3376 1HB  ARG A 214      -5.346  11.544  17.830  1.00  0.83           H  
ATOM   3377 2HB  ARG A 214      -5.855  11.495  16.164  1.00  0.83           H  
ATOM   3378 1HG  ARG A 214      -8.160  11.847  16.792  1.00  0.83           H  
ATOM   3379 2HG  ARG A 214      -7.702  11.852  18.518  1.00  0.83           H  
ATOM   3380 1HD  ARG A 214      -6.239  13.778  18.078  1.00  0.83           H  
ATOM   3381 2HD  ARG A 214      -6.764  13.771  16.382  1.00  0.83           H  
ATOM   3382  HE  ARG A 214      -8.289  14.658  18.712  1.00  0.83           H  
ATOM   3383 1HH1 ARG A 214      -8.302  13.799  15.268  1.00  0.83           H  
ATOM   3384 2HH1 ARG A 214      -9.818  14.641  14.970  1.00  0.83           H  
ATOM   3385 1HH2 ARG A 214     -10.235  15.747  18.276  1.00  0.83           H  
ATOM   3386 2HH2 ARG A 214     -10.904  15.746  16.660  1.00  0.83           H  
ATOM   3387  N   HIS A 215      -4.093   8.841  17.325  1.00  0.77           N  
ATOM   3388  CA  HIS A 215      -2.836   8.329  16.806  1.00  0.77           C  
ATOM   3389  C   HIS A 215      -2.596   6.895  17.321  1.00  0.77           C  
ATOM   3390  O   HIS A 215      -3.309   6.429  18.218  1.00  0.77           O  
ATOM   3391  CB  HIS A 215      -1.722   9.269  17.285  1.00  0.77           C  
ATOM   3392  CG  HIS A 215      -2.029  10.754  17.037  1.00  0.77           C  
ATOM   3393  ND1 HIS A 215      -2.104  11.334  15.782  1.00  0.77           N  
ATOM   3394  CD2 HIS A 215      -2.284  11.743  17.921  1.00  0.77           C  
ATOM   3395  CE1 HIS A 215      -2.403  12.626  15.914  1.00  0.77           C  
ATOM   3396  NE2 HIS A 215      -2.514  12.894  17.198  1.00  0.77           N  
ATOM   3397  H   HIS A 215      -4.147   9.102  18.297  1.00  0.77           H  
ATOM   3398  HA  HIS A 215      -2.848   8.307  15.716  1.00  0.77           H  
ATOM   3399 1HB  HIS A 215      -1.569   9.138  18.317  1.00  0.77           H  
ATOM   3400 2HB  HIS A 215      -0.814   9.025  16.780  1.00  0.77           H  
ATOM   3401  HD2 HIS A 215      -2.304  11.641  19.001  1.00  0.77           H  
ATOM   3402  HE1 HIS A 215      -2.527  13.349  15.101  1.00  0.77           H  
ATOM   3403  HE2 HIS A 215      -2.728  13.806  17.589  1.00  0.77           H  
ATOM   3404  N   ILE A 216      -1.621   6.187  16.740  1.00  0.73           N  
ATOM   3405  CA  ILE A 216      -1.246   4.841  17.203  1.00  0.73           C  
ATOM   3406  C   ILE A 216       0.154   4.846  17.790  1.00  0.73           C  
ATOM   3407  O   ILE A 216       1.108   5.310  17.153  1.00  0.73           O  
ATOM   3408  CB  ILE A 216      -1.317   3.797  16.086  1.00  0.73           C  
ATOM   3409  CG1 ILE A 216      -2.683   3.696  15.569  1.00  0.73           C  
ATOM   3410  CG2 ILE A 216      -0.982   2.471  16.635  1.00  0.73           C  
ATOM   3411  CD1 ILE A 216      -2.762   2.964  14.285  1.00  0.73           C  
ATOM   3412  H   ILE A 216      -1.093   6.608  15.976  1.00  0.73           H  
ATOM   3413  HA  ILE A 216      -1.931   4.534  17.986  1.00  0.73           H  
ATOM   3414  HB  ILE A 216      -0.638   4.065  15.280  1.00  0.73           H  
ATOM   3415 1HG1 ILE A 216      -3.291   3.154  16.302  1.00  0.73           H  
ATOM   3416 2HG1 ILE A 216      -3.086   4.676  15.465  1.00  0.73           H  
ATOM   3417 1HG2 ILE A 216      -1.042   1.720  15.850  1.00  0.73           H  
ATOM   3418 2HG2 ILE A 216      -0.003   2.482  17.045  1.00  0.73           H  
ATOM   3419 3HG2 ILE A 216      -1.694   2.228  17.428  1.00  0.73           H  
ATOM   3420 1HD1 ILE A 216      -3.791   2.905  13.955  1.00  0.73           H  
ATOM   3421 2HD1 ILE A 216      -2.180   3.498  13.561  1.00  0.73           H  
ATOM   3422 3HD1 ILE A 216      -2.359   1.974  14.404  1.00  0.73           H  
ATOM   3423  N   PHE A 217       0.269   4.323  19.004  1.00  0.71           N  
ATOM   3424  CA  PHE A 217       1.508   4.318  19.765  1.00  0.71           C  
ATOM   3425  C   PHE A 217       1.901   2.946  20.264  1.00  0.71           C  
ATOM   3426  O   PHE A 217       1.080   2.038  20.381  1.00  0.71           O  
ATOM   3427  CB  PHE A 217       1.368   5.154  21.023  1.00  0.71           C  
ATOM   3428  CG  PHE A 217       1.000   6.557  20.848  1.00  0.71           C  
ATOM   3429  CD1 PHE A 217      -0.328   6.882  20.769  1.00  0.71           C  
ATOM   3430  CD2 PHE A 217       1.944   7.563  20.803  1.00  0.71           C  
ATOM   3431  CE1 PHE A 217      -0.718   8.168  20.626  1.00  0.71           C  
ATOM   3432  CE2 PHE A 217       1.548   8.862  20.659  1.00  0.71           C  
ATOM   3433  CZ  PHE A 217       0.219   9.157  20.557  1.00  0.71           C  
ATOM   3434  H   PHE A 217      -0.558   3.916  19.437  1.00  0.71           H  
ATOM   3435  HA  PHE A 217       2.313   4.699  19.140  1.00  0.71           H  
ATOM   3436 1HB  PHE A 217       0.637   4.697  21.671  1.00  0.71           H  
ATOM   3437 2HB  PHE A 217       2.303   5.115  21.534  1.00  0.71           H  
ATOM   3438  HD1 PHE A 217      -1.067   6.084  20.817  1.00  0.71           H  
ATOM   3439  HD2 PHE A 217       3.005   7.311  20.879  1.00  0.71           H  
ATOM   3440  HE1 PHE A 217      -1.778   8.412  20.560  1.00  0.71           H  
ATOM   3441  HE2 PHE A 217       2.281   9.657  20.613  1.00  0.71           H  
ATOM   3442  HZ  PHE A 217      -0.094  10.182  20.427  1.00  0.71           H  
ATOM   3443  N   THR A 218       3.162   2.809  20.601  1.00  0.72           N  
ATOM   3444  CA  THR A 218       3.622   1.609  21.258  1.00  0.72           C  
ATOM   3445  C   THR A 218       3.750   1.880  22.758  1.00  0.72           C  
ATOM   3446  O   THR A 218       4.394   2.854  23.168  1.00  0.72           O  
ATOM   3447  CB  THR A 218       4.936   1.149  20.677  1.00  0.72           C  
ATOM   3448  OG1 THR A 218       4.778   0.842  19.295  1.00  0.72           O  
ATOM   3449  CG2 THR A 218       5.412  -0.015  21.376  1.00  0.72           C  
ATOM   3450  H   THR A 218       3.809   3.576  20.440  1.00  0.72           H  
ATOM   3451  HA  THR A 218       2.891   0.818  21.118  1.00  0.72           H  
ATOM   3452  HB  THR A 218       5.648   1.938  20.784  1.00  0.72           H  
ATOM   3453  HG1 THR A 218       5.622   0.548  18.942  1.00  0.72           H  
ATOM   3454 1HG2 THR A 218       6.335  -0.288  20.946  1.00  0.72           H  
ATOM   3455 2HG2 THR A 218       5.551   0.212  22.435  1.00  0.72           H  
ATOM   3456 3HG2 THR A 218       4.696  -0.820  21.268  1.00  0.72           H  
ATOM   3457  N   LEU A 219       3.076   1.036  23.544  1.00  0.76           N  
ATOM   3458  CA  LEU A 219       2.963   1.098  25.009  1.00  0.76           C  
ATOM   3459  C   LEU A 219       4.282   0.771  25.699  1.00  0.76           C  
ATOM   3460  O   LEU A 219       4.903  -0.251  25.401  1.00  0.76           O  
ATOM   3461  CB  LEU A 219       1.885   0.097  25.465  1.00  0.76           C  
ATOM   3462  CG  LEU A 219       1.451   0.064  26.959  1.00  0.76           C  
ATOM   3463  CD1 LEU A 219       0.740   1.353  27.332  1.00  0.76           C  
ATOM   3464  CD2 LEU A 219       0.506  -1.108  27.183  1.00  0.76           C  
ATOM   3465  H   LEU A 219       2.629   0.250  23.070  1.00  0.76           H  
ATOM   3466  HA  LEU A 219       2.661   2.106  25.295  1.00  0.76           H  
ATOM   3467 1HB  LEU A 219       1.004   0.293  24.884  1.00  0.76           H  
ATOM   3468 2HB  LEU A 219       2.231  -0.900  25.211  1.00  0.76           H  
ATOM   3469  HG  LEU A 219       2.333  -0.045  27.585  1.00  0.76           H  
ATOM   3470 1HD1 LEU A 219       0.437   1.319  28.359  1.00  0.76           H  
ATOM   3471 2HD1 LEU A 219       1.401   2.202  27.174  1.00  0.76           H  
ATOM   3472 3HD1 LEU A 219      -0.132   1.454  26.730  1.00  0.76           H  
ATOM   3473 1HD2 LEU A 219       0.202  -1.132  28.229  1.00  0.76           H  
ATOM   3474 2HD2 LEU A 219      -0.372  -0.987  26.554  1.00  0.76           H  
ATOM   3475 3HD2 LEU A 219       1.009  -2.038  26.926  1.00  0.76           H  
ATOM   3476  N   ARG A 220       4.694   1.597  26.657  1.00  0.82           N  
ATOM   3477  CA  ARG A 220       5.933   1.313  27.379  1.00  0.82           C  
ATOM   3478  C   ARG A 220       5.770  -0.025  28.112  1.00  0.82           C  
ATOM   3479  O   ARG A 220       4.716  -0.260  28.700  1.00  0.82           O  
ATOM   3480  CB  ARG A 220       6.214   2.384  28.428  1.00  0.82           C  
ATOM   3481  CG  ARG A 220       6.490   3.741  27.914  1.00  0.82           C  
ATOM   3482  CD  ARG A 220       6.767   4.694  29.003  1.00  0.82           C  
ATOM   3483  NE  ARG A 220       6.844   6.026  28.501  1.00  0.82           N  
ATOM   3484  CZ  ARG A 220       7.940   6.618  27.989  1.00  0.82           C  
ATOM   3485  NH1 ARG A 220       9.095   5.986  27.930  1.00  0.82           N  
ATOM   3486  NH2 ARG A 220       7.828   7.836  27.542  1.00  0.82           N  
ATOM   3487  H   ARG A 220       4.152   2.439  26.866  1.00  0.82           H  
ATOM   3488  HA  ARG A 220       6.743   1.286  26.667  1.00  0.82           H  
ATOM   3489 1HB  ARG A 220       5.353   2.470  29.086  1.00  0.82           H  
ATOM   3490 2HB  ARG A 220       7.064   2.085  29.036  1.00  0.82           H  
ATOM   3491 1HG  ARG A 220       7.352   3.717  27.257  1.00  0.82           H  
ATOM   3492 2HG  ARG A 220       5.633   4.092  27.372  1.00  0.82           H  
ATOM   3493 1HD  ARG A 220       5.954   4.655  29.731  1.00  0.82           H  
ATOM   3494 2HD  ARG A 220       7.710   4.452  29.485  1.00  0.82           H  
ATOM   3495  HE  ARG A 220       5.973   6.579  28.543  1.00  0.82           H  
ATOM   3496 1HH1 ARG A 220       9.170   5.041  28.270  1.00  0.82           H  
ATOM   3497 2HH1 ARG A 220       9.903   6.447  27.533  1.00  0.82           H  
ATOM   3498 1HH2 ARG A 220       6.920   8.269  27.563  1.00  0.82           H  
ATOM   3499 2HH2 ARG A 220       8.628   8.320  27.133  1.00  0.82           H  
ATOM   3500  N   PRO A 221       6.783  -0.912  28.143  1.00  0.90           N  
ATOM   3501  CA  PRO A 221       6.770  -2.167  28.890  1.00  0.90           C  
ATOM   3502  C   PRO A 221       6.328  -1.985  30.344  1.00  0.90           C  
ATOM   3503  O   PRO A 221       5.624  -2.824  30.908  1.00  0.90           O  
ATOM   3504  CB  PRO A 221       8.237  -2.596  28.803  1.00  0.90           C  
ATOM   3505  CG  PRO A 221       8.712  -2.030  27.477  1.00  0.90           C  
ATOM   3506  CD  PRO A 221       8.022  -0.686  27.355  1.00  0.90           C  
ATOM   3507  HA  PRO A 221       6.118  -2.886  28.370  1.00  0.90           H  
ATOM   3508 1HB  PRO A 221       8.798  -2.205  29.666  1.00  0.90           H  
ATOM   3509 2HB  PRO A 221       8.310  -3.691  28.847  1.00  0.90           H  
ATOM   3510 1HG  PRO A 221       9.810  -1.940  27.469  1.00  0.90           H  
ATOM   3511 2HG  PRO A 221       8.445  -2.710  26.655  1.00  0.90           H  
ATOM   3512 1HD  PRO A 221       8.638   0.123  27.777  1.00  0.90           H  
ATOM   3513 2HD  PRO A 221       7.794  -0.533  26.284  1.00  0.90           H  
ATOM   3514  N   GLY A 222       6.698  -0.855  30.956  1.00  1.01           N  
ATOM   3515  CA  GLY A 222       6.297  -0.608  32.336  1.00  1.01           C  
ATOM   3516  C   GLY A 222       4.779  -0.529  32.452  1.00  1.01           C  
ATOM   3517  O   GLY A 222       4.187  -0.965  33.444  1.00  1.01           O  
ATOM   3518  H   GLY A 222       7.272  -0.178  30.479  1.00  1.01           H  
ATOM   3519 1HA  GLY A 222       6.676  -1.403  32.976  1.00  1.01           H  
ATOM   3520 2HA  GLY A 222       6.739   0.327  32.682  1.00  1.01           H  
ATOM   3521  N   GLU A 223       4.150   0.052  31.437  1.00  1.16           N  
ATOM   3522  CA  GLU A 223       2.723   0.236  31.457  1.00  1.16           C  
ATOM   3523  C   GLU A 223       2.052  -1.072  31.120  1.00  1.16           C  
ATOM   3524  O   GLU A 223       1.072  -1.446  31.757  1.00  1.16           O  
ATOM   3525  CB  GLU A 223       2.329   1.332  30.490  1.00  1.16           C  
ATOM   3526  CG  GLU A 223       2.809   2.718  30.868  1.00  1.16           C  
ATOM   3527  CD  GLU A 223       2.183   3.285  32.131  1.00  1.16           C  
ATOM   3528  OE1 GLU A 223       0.981   3.363  32.207  1.00  1.16           O  
ATOM   3529  OE2 GLU A 223       2.922   3.636  33.022  1.00  1.16           O  
ATOM   3530  H   GLU A 223       4.661   0.328  30.609  1.00  1.16           H  
ATOM   3531  HA  GLU A 223       2.425   0.538  32.454  1.00  1.16           H  
ATOM   3532 1HB  GLU A 223       2.740   1.117  29.519  1.00  1.16           H  
ATOM   3533 2HB  GLU A 223       1.277   1.355  30.403  1.00  1.16           H  
ATOM   3534 1HG  GLU A 223       3.887   2.685  31.002  1.00  1.16           H  
ATOM   3535 2HG  GLU A 223       2.601   3.369  30.036  1.00  1.16           H  
ATOM   3536  N   ALA A 224       2.651  -1.838  30.211  1.00  1.37           N  
ATOM   3537  CA  ALA A 224       2.079  -3.125  29.848  1.00  1.37           C  
ATOM   3538  C   ALA A 224       1.968  -3.999  31.097  1.00  1.37           C  
ATOM   3539  O   ALA A 224       0.979  -4.695  31.301  1.00  1.37           O  
ATOM   3540  CB  ALA A 224       2.927  -3.799  28.786  1.00  1.37           C  
ATOM   3541  H   ALA A 224       3.481  -1.481  29.733  1.00  1.37           H  
ATOM   3542  HA  ALA A 224       1.072  -2.963  29.461  1.00  1.37           H  
ATOM   3543 1HB  ALA A 224       2.481  -4.755  28.516  1.00  1.37           H  
ATOM   3544 2HB  ALA A 224       2.987  -3.159  27.906  1.00  1.37           H  
ATOM   3545 3HB  ALA A 224       3.928  -3.964  29.178  1.00  1.37           H  
ATOM   3546  N   ARG A 225       2.974  -3.908  31.973  1.00  1.69           N  
ATOM   3547  CA  ARG A 225       2.961  -4.634  33.238  1.00  1.69           C  
ATOM   3548  C   ARG A 225       1.864  -4.097  34.174  1.00  1.69           C  
ATOM   3549  O   ARG A 225       1.213  -4.866  34.883  1.00  1.69           O  
ATOM   3550  CB  ARG A 225       4.322  -4.528  33.894  1.00  1.69           C  
ATOM   3551  CG  ARG A 225       5.421  -5.309  33.181  1.00  1.69           C  
ATOM   3552  CD  ARG A 225       6.760  -5.048  33.768  1.00  1.69           C  
ATOM   3553  NE  ARG A 225       7.809  -5.784  33.075  1.00  1.69           N  
ATOM   3554  CZ  ARG A 225       9.131  -5.586  33.250  1.00  1.69           C  
ATOM   3555  NH1 ARG A 225       9.556  -4.670  34.093  1.00  1.69           N  
ATOM   3556  NH2 ARG A 225      10.002  -6.313  32.571  1.00  1.69           N  
ATOM   3557  H   ARG A 225       3.787  -3.340  31.733  1.00  1.69           H  
ATOM   3558  HA  ARG A 225       2.758  -5.683  33.031  1.00  1.69           H  
ATOM   3559 1HB  ARG A 225       4.629  -3.484  33.919  1.00  1.69           H  
ATOM   3560 2HB  ARG A 225       4.264  -4.880  34.922  1.00  1.69           H  
ATOM   3561 1HG  ARG A 225       5.215  -6.375  33.258  1.00  1.69           H  
ATOM   3562 2HG  ARG A 225       5.444  -5.022  32.131  1.00  1.69           H  
ATOM   3563 1HD  ARG A 225       6.980  -3.983  33.686  1.00  1.69           H  
ATOM   3564 2HD  ARG A 225       6.765  -5.344  34.815  1.00  1.69           H  
ATOM   3565  HE  ARG A 225       7.524  -6.497  32.417  1.00  1.69           H  
ATOM   3566 1HH1 ARG A 225       8.891  -4.112  34.610  1.00  1.69           H  
ATOM   3567 2HH1 ARG A 225      10.548  -4.524  34.222  1.00  1.69           H  
ATOM   3568 1HH2 ARG A 225       9.676  -7.018  31.924  1.00  1.69           H  
ATOM   3569 2HH2 ARG A 225      10.992  -6.165  32.701  1.00  1.69           H  
ATOM   3570  N   ARG A 226       1.641  -2.774  34.152  1.00  2.17           N  
ATOM   3571  CA  ARG A 226       0.577  -2.121  34.929  1.00  2.17           C  
ATOM   3572  C   ARG A 226      -0.816  -2.420  34.358  1.00  2.17           C  
ATOM   3573  O   ARG A 226      -1.826  -2.365  35.082  1.00  2.17           O  
ATOM   3574  CB  ARG A 226       0.797  -0.616  34.989  1.00  2.17           C  
ATOM   3575  CG  ARG A 226       1.990  -0.188  35.852  1.00  2.17           C  
ATOM   3576  CD  ARG A 226       2.304   1.280  35.750  1.00  2.17           C  
ATOM   3577  NE  ARG A 226       3.369   1.655  36.680  1.00  2.17           N  
ATOM   3578  CZ  ARG A 226       4.052   2.824  36.678  1.00  2.17           C  
ATOM   3579  NH1 ARG A 226       3.826   3.752  35.767  1.00  2.17           N  
ATOM   3580  NH2 ARG A 226       4.967   3.041  37.609  1.00  2.17           N  
ATOM   3581  H   ARG A 226       2.252  -2.183  33.586  1.00  2.17           H  
ATOM   3582  HA  ARG A 226       0.618  -2.506  35.947  1.00  2.17           H  
ATOM   3583 1HB  ARG A 226       0.937  -0.229  33.994  1.00  2.17           H  
ATOM   3584 2HB  ARG A 226      -0.093  -0.138  35.392  1.00  2.17           H  
ATOM   3585 1HG  ARG A 226       1.772  -0.414  36.894  1.00  2.17           H  
ATOM   3586 2HG  ARG A 226       2.869  -0.745  35.545  1.00  2.17           H  
ATOM   3587 1HD  ARG A 226       2.641   1.509  34.736  1.00  2.17           H  
ATOM   3588 2HD  ARG A 226       1.420   1.870  35.979  1.00  2.17           H  
ATOM   3589  HE  ARG A 226       3.598   0.990  37.405  1.00  2.17           H  
ATOM   3590 1HH1 ARG A 226       3.148   3.607  35.004  1.00  2.17           H  
ATOM   3591 2HH1 ARG A 226       4.349   4.611  35.785  1.00  2.17           H  
ATOM   3592 1HH2 ARG A 226       5.151   2.339  38.313  1.00  2.17           H  
ATOM   3593 2HH2 ARG A 226       5.482   3.909  37.616  1.00  2.17           H  
ATOM   3594  N   TYR A 227      -0.865  -2.758  33.069  1.00  2.83           N  
ATOM   3595  CA  TYR A 227      -2.122  -3.024  32.401  1.00  2.83           C  
ATOM   3596  C   TYR A 227      -2.221  -4.382  31.726  1.00  2.83           C  
ATOM   3597  O   TYR A 227      -2.195  -4.448  30.504  1.00  2.83           O  
ATOM   3598  CB  TYR A 227      -2.426  -2.035  31.279  1.00  2.83           C  
ATOM   3599  CG  TYR A 227      -2.426  -0.595  31.593  1.00  2.83           C  
ATOM   3600  CD1 TYR A 227      -1.463   0.210  31.026  1.00  2.83           C  
ATOM   3601  CD2 TYR A 227      -3.355  -0.064  32.451  1.00  2.83           C  
ATOM   3602  CE1 TYR A 227      -1.438   1.547  31.305  1.00  2.83           C  
ATOM   3603  CE2 TYR A 227      -3.328   1.286  32.738  1.00  2.83           C  
ATOM   3604  CZ  TYR A 227      -2.365   2.087  32.162  1.00  2.83           C  
ATOM   3605  OH  TYR A 227      -2.310   3.430  32.444  1.00  2.83           O  
ATOM   3606  H   TYR A 227      -0.000  -2.766  32.530  1.00  2.83           H  
ATOM   3607  HA  TYR A 227      -2.919  -2.956  33.129  1.00  2.83           H  
ATOM   3608 1HB  TYR A 227      -1.688  -2.188  30.493  1.00  2.83           H  
ATOM   3609 2HB  TYR A 227      -3.398  -2.285  30.859  1.00  2.83           H  
ATOM   3610  HD1 TYR A 227      -0.726  -0.221  30.351  1.00  2.83           H  
ATOM   3611  HD2 TYR A 227      -4.107  -0.710  32.905  1.00  2.83           H  
ATOM   3612  HE1 TYR A 227      -0.688   2.188  30.857  1.00  2.83           H  
ATOM   3613  HE2 TYR A 227      -4.061   1.714  33.421  1.00  2.83           H  
ATOM   3614  HH  TYR A 227      -1.446   3.775  32.157  1.00  2.83           H  
ATOM   3615  N   PRO A 228      -2.302  -5.494  32.448  1.00  3.72           N  
ATOM   3616  CA  PRO A 228      -2.631  -6.762  31.870  1.00  3.72           C  
ATOM   3617  C   PRO A 228      -4.066  -6.513  31.490  1.00  3.72           C  
ATOM   3618  O   PRO A 228      -4.680  -5.617  32.068  1.00  3.72           O  
ATOM   3619  CB  PRO A 228      -2.451  -7.748  33.023  1.00  3.72           C  
ATOM   3620  CG  PRO A 228      -2.630  -6.891  34.263  1.00  3.72           C  
ATOM   3621  CD  PRO A 228      -2.036  -5.534  33.875  1.00  3.72           C  
ATOM   3622  HA  PRO A 228      -1.992  -6.970  30.998  1.00  3.72           H  
ATOM   3623 1HB  PRO A 228      -3.204  -8.550  32.946  1.00  3.72           H  
ATOM   3624 2HB  PRO A 228      -1.460  -8.220  32.963  1.00  3.72           H  
ATOM   3625 1HG  PRO A 228      -3.702  -6.823  34.516  1.00  3.72           H  
ATOM   3626 2HG  PRO A 228      -2.125  -7.345  35.125  1.00  3.72           H  
ATOM   3627 1HD  PRO A 228      -2.532  -4.752  34.409  1.00  3.72           H  
ATOM   3628 2HD  PRO A 228      -0.960  -5.526  34.044  1.00  3.72           H  
ATOM   3629  N   ALA A 229      -4.636  -7.216  30.535  1.00  4.75           N  
ATOM   3630  CA  ALA A 229      -6.028  -6.878  30.303  1.00  4.75           C  
ATOM   3631  C   ALA A 229      -6.790  -7.009  31.609  1.00  4.75           C  
ATOM   3632  O   ALA A 229      -6.734  -8.050  32.264  1.00  4.75           O  
ATOM   3633  CB  ALA A 229      -6.646  -7.768  29.242  1.00  4.75           C  
ATOM   3634  H   ALA A 229      -4.157  -7.938  30.019  1.00  4.75           H  
ATOM   3635  HA  ALA A 229      -6.079  -5.839  29.977  1.00  4.75           H  
ATOM   3636 1HB  ALA A 229      -7.683  -7.477  29.090  1.00  4.75           H  
ATOM   3637 2HB  ALA A 229      -6.097  -7.652  28.309  1.00  4.75           H  
ATOM   3638 3HB  ALA A 229      -6.604  -8.804  29.565  1.00  4.75           H  
ATOM   3639  N   HIS A 230      -7.558  -5.977  31.942  1.00  5.82           N  
ATOM   3640  CA  HIS A 230      -8.363  -5.969  33.155  1.00  5.82           C  
ATOM   3641  C   HIS A 230      -9.806  -6.278  32.795  1.00  5.82           C  
ATOM   3642  O   HIS A 230     -10.631  -6.559  33.665  1.00  5.82           O  
ATOM   3643  CB  HIS A 230      -8.250  -4.608  33.869  1.00  5.82           C  
ATOM   3644  CG  HIS A 230      -6.855  -4.288  34.443  1.00  5.82           C  
ATOM   3645  ND1 HIS A 230      -6.344  -4.948  35.542  1.00  5.82           N  
ATOM   3646  CD2 HIS A 230      -5.891  -3.392  34.064  1.00  5.82           C  
ATOM   3647  CE1 HIS A 230      -5.137  -4.475  35.822  1.00  5.82           C  
ATOM   3648  NE2 HIS A 230      -4.836  -3.533  34.949  1.00  5.82           N  
ATOM   3649  H   HIS A 230      -7.537  -5.154  31.360  1.00  5.82           H  
ATOM   3650  HA  HIS A 230      -8.015  -6.741  33.839  1.00  5.82           H  
ATOM   3651 1HB  HIS A 230      -8.519  -3.815  33.169  1.00  5.82           H  
ATOM   3652 2HB  HIS A 230      -8.969  -4.573  34.686  1.00  5.82           H  
ATOM   3653  HD2 HIS A 230      -5.938  -2.698  33.224  1.00  5.82           H  
ATOM   3654  HE1 HIS A 230      -4.495  -4.811  36.634  1.00  5.82           H  
ATOM   3655  HE2 HIS A 230      -3.935  -3.008  34.941  1.00  5.82           H  
ATOM   3656  N   LEU A 231     -10.056  -6.262  31.490  1.00  6.76           N  
ATOM   3657  CA  LEU A 231     -11.344  -6.527  30.880  1.00  6.76           C  
ATOM   3658  C   LEU A 231     -12.467  -5.759  31.565  1.00  6.76           C  
ATOM   3659  O   LEU A 231     -13.630  -6.156  31.470  1.00  6.76           O  
ATOM   3660  OXT LEU A 231     -12.258  -4.576  31.838  1.00  6.76           O  
ATOM   3661  CB  LEU A 231     -11.587  -8.034  30.922  1.00  6.76           C  
ATOM   3662  CG  LEU A 231     -10.537  -8.850  30.137  1.00  6.76           C  
ATOM   3663  CD1 LEU A 231     -10.789 -10.324  30.335  1.00  6.76           C  
ATOM   3664  CD2 LEU A 231     -10.592  -8.467  28.673  1.00  6.76           C  
ATOM   3665  H   LEU A 231      -9.284  -6.047  30.880  1.00  6.76           H  
ATOM   3666  HA  LEU A 231     -11.302  -6.207  29.838  1.00  6.76           H  
ATOM   3667 1HB  LEU A 231     -11.576  -8.372  31.958  1.00  6.76           H  
ATOM   3668 2HB  LEU A 231     -12.568  -8.246  30.498  1.00  6.76           H  
ATOM   3669  HG  LEU A 231      -9.541  -8.630  30.528  1.00  6.76           H  
ATOM   3670 1HD1 LEU A 231     -10.035 -10.896  29.793  1.00  6.76           H  
ATOM   3671 2HD1 LEU A 231     -10.730 -10.562  31.398  1.00  6.76           H  
ATOM   3672 3HD1 LEU A 231     -11.779 -10.579  29.959  1.00  6.76           H  
ATOM   3673 1HD2 LEU A 231      -9.842  -9.035  28.120  1.00  6.76           H  
ATOM   3674 2HD2 LEU A 231     -11.581  -8.689  28.274  1.00  6.76           H  
ATOM   3675 3HD2 LEU A 231     -10.389  -7.403  28.568  1.00  6.76           H  
ENDMDL

REMARK ID 535898 DOMAINID 530759 MODEL 2 2023-07-15_00000123_1_19
MODEL     2
ATOM      1  N   MET A   1       1.125   1.730  -0.104  1.00  6.85           N  
ATOM      2  CA  MET A   1       1.865   1.778   1.152  1.00  6.85           C  
ATOM      3  C   MET A   1       2.545   3.141   1.345  1.00  6.85           C  
ATOM      4  O   MET A   1       3.449   3.524   0.594  1.00  6.85           O  
ATOM      5  CB  MET A   1       2.865   0.625   1.203  1.00  6.85           C  
ATOM      6  CG  MET A   1       3.673   0.534   2.463  1.00  6.85           C  
ATOM      7  SD  MET A   1       4.822  -0.861   2.436  1.00  6.85           S  
ATOM      8  CE  MET A   1       6.030  -0.280   1.248  1.00  6.85           C  
ATOM      9 1H   MET A   1       1.203   0.805  -0.507  1.00  6.85           H  
ATOM     10 2H   MET A   1       0.154   1.943   0.067  1.00  6.85           H  
ATOM     11 3H   MET A   1       1.508   2.409  -0.746  1.00  6.85           H  
ATOM     12  HA  MET A   1       1.156   1.649   1.969  1.00  6.85           H  
ATOM     13 1HB  MET A   1       2.333  -0.316   1.083  1.00  6.85           H  
ATOM     14 2HB  MET A   1       3.553   0.705   0.382  1.00  6.85           H  
ATOM     15 1HG  MET A   1       4.247   1.453   2.583  1.00  6.85           H  
ATOM     16 2HG  MET A   1       3.012   0.425   3.322  1.00  6.85           H  
ATOM     17 1HE  MET A   1       6.810  -1.031   1.125  1.00  6.85           H  
ATOM     18 2HE  MET A   1       5.542  -0.109   0.298  1.00  6.85           H  
ATOM     19 3HE  MET A   1       6.474   0.652   1.604  1.00  6.85           H  
ATOM     20  N   ILE A   2       2.078   3.879   2.358  1.00  6.83           N  
ATOM     21  CA  ILE A   2       2.571   5.230   2.677  1.00  6.83           C  
ATOM     22  C   ILE A   2       3.329   5.292   4.022  1.00  6.83           C  
ATOM     23  O   ILE A   2       4.463   5.786   4.124  1.00  6.83           O  
ATOM     24  CB  ILE A   2       1.375   6.207   2.747  1.00  6.83           C  
ATOM     25  CG1 ILE A   2       0.660   6.275   1.388  1.00  6.83           C  
ATOM     26  CG2 ILE A   2       1.859   7.596   3.151  1.00  6.83           C  
ATOM     27  CD1 ILE A   2      -0.664   7.025   1.431  1.00  6.83           C  
ATOM     28  H   ILE A   2       1.340   3.496   2.930  1.00  6.83           H  
ATOM     29  HA  ILE A   2       3.248   5.551   1.884  1.00  6.83           H  
ATOM     30  HB  ILE A   2       0.655   5.853   3.481  1.00  6.83           H  
ATOM     31 1HG1 ILE A   2       1.317   6.775   0.675  1.00  6.83           H  
ATOM     32 2HG1 ILE A   2       0.465   5.273   1.027  1.00  6.83           H  
ATOM     33 1HG2 ILE A   2       1.011   8.278   3.199  1.00  6.83           H  
ATOM     34 2HG2 ILE A   2       2.342   7.552   4.120  1.00  6.83           H  
ATOM     35 3HG2 ILE A   2       2.568   7.960   2.405  1.00  6.83           H  
ATOM     36 1HD1 ILE A   2      -1.106   7.043   0.431  1.00  6.83           H  
ATOM     37 2HD1 ILE A   2      -1.346   6.530   2.120  1.00  6.83           H  
ATOM     38 3HD1 ILE A   2      -0.486   8.038   1.765  1.00  6.83           H  
ATOM     39  N   SER A   3       2.677   4.767   5.056  1.00  6.78           N  
ATOM     40  CA  SER A   3       3.120   4.830   6.450  1.00  6.78           C  
ATOM     41  C   SER A   3       4.402   4.062   6.780  1.00  6.78           C  
ATOM     42  O   SER A   3       4.930   4.195   7.884  1.00  6.78           O  
ATOM     43  CB  SER A   3       1.998   4.350   7.352  1.00  6.78           C  
ATOM     44  OG  SER A   3       1.734   2.985   7.161  1.00  6.78           O  
ATOM     45  H   SER A   3       1.780   4.346   4.878  1.00  6.78           H  
ATOM     46  HA  SER A   3       3.300   5.880   6.682  1.00  6.78           H  
ATOM     47 1HB  SER A   3       2.263   4.530   8.394  1.00  6.78           H  
ATOM     48 2HB  SER A   3       1.099   4.927   7.140  1.00  6.78           H  
ATOM     49  HG  SER A   3       2.465   2.514   7.570  1.00  6.78           H  
ATOM     50  N   SER A   4       4.889   3.233   5.855  1.00  6.59           N  
ATOM     51  CA  SER A   4       6.093   2.443   6.108  1.00  6.59           C  
ATOM     52  C   SER A   4       7.346   3.283   6.375  1.00  6.59           C  
ATOM     53  O   SER A   4       8.299   2.781   6.973  1.00  6.59           O  
ATOM     54  CB  SER A   4       6.389   1.541   4.933  1.00  6.59           C  
ATOM     55  OG  SER A   4       6.775   2.294   3.814  1.00  6.59           O  
ATOM     56  H   SER A   4       4.421   3.163   4.965  1.00  6.59           H  
ATOM     57  HA  SER A   4       5.909   1.824   6.986  1.00  6.59           H  
ATOM     58 1HB  SER A   4       7.184   0.848   5.200  1.00  6.59           H  
ATOM     59 2HB  SER A   4       5.511   0.957   4.706  1.00  6.59           H  
ATOM     60  HG  SER A   4       7.467   2.889   4.127  1.00  6.59           H  
ATOM     61  N   GLN A   5       7.387   4.543   5.923  1.00  6.13           N  
ATOM     62  CA  GLN A   5       8.583   5.323   6.239  1.00  6.13           C  
ATOM     63  C   GLN A   5       8.261   6.784   6.528  1.00  6.13           C  
ATOM     64  O   GLN A   5       8.141   7.597   5.614  1.00  6.13           O  
ATOM     65  CB  GLN A   5       9.623   5.213   5.120  1.00  6.13           C  
ATOM     66  CG  GLN A   5      10.949   5.854   5.478  1.00  6.13           C  
ATOM     67  CD  GLN A   5      12.029   5.658   4.414  1.00  6.13           C  
ATOM     68  OE1 GLN A   5      12.083   6.351   3.382  1.00  6.13           O  
ATOM     69  NE2 GLN A   5      12.904   4.691   4.665  1.00  6.13           N  
ATOM     70  H   GLN A   5       6.589   4.943   5.419  1.00  6.13           H  
ATOM     71  HA  GLN A   5       9.029   4.913   7.144  1.00  6.13           H  
ATOM     72 1HB  GLN A   5       9.805   4.162   4.892  1.00  6.13           H  
ATOM     73 2HB  GLN A   5       9.241   5.688   4.215  1.00  6.13           H  
ATOM     74 1HG  GLN A   5      10.791   6.918   5.627  1.00  6.13           H  
ATOM     75 2HG  GLN A   5      11.307   5.403   6.405  1.00  6.13           H  
ATOM     76 1HE2 GLN A   5      13.639   4.490   4.015  1.00  6.13           H  
ATOM     77 2HE2 GLN A   5      12.822   4.151   5.505  1.00  6.13           H  
ATOM     78  N   GLN A   6       8.135   7.103   7.817  1.00  5.35           N  
ATOM     79  CA  GLN A   6       7.763   8.442   8.275  1.00  5.35           C  
ATOM     80  C   GLN A   6       8.681   8.953   9.389  1.00  5.35           C  
ATOM     81  O   GLN A   6       8.254   9.728  10.240  1.00  5.35           O  
ATOM     82  CB  GLN A   6       6.312   8.432   8.777  1.00  5.35           C  
ATOM     83  CG  GLN A   6       5.255   8.064   7.717  1.00  5.35           C  
ATOM     84  CD  GLN A   6       5.076   9.123   6.643  1.00  5.35           C  
ATOM     85  OE1 GLN A   6       5.260  10.310   6.916  1.00  5.35           O  
ATOM     86  NE2 GLN A   6       4.713   8.706   5.436  1.00  5.35           N  
ATOM     87  H   GLN A   6       8.262   6.374   8.506  1.00  5.35           H  
ATOM     88  HA  GLN A   6       7.841   9.131   7.435  1.00  5.35           H  
ATOM     89 1HB  GLN A   6       6.221   7.721   9.598  1.00  5.35           H  
ATOM     90 2HB  GLN A   6       6.062   9.417   9.171  1.00  5.35           H  
ATOM     91 1HG  GLN A   6       5.541   7.132   7.231  1.00  5.35           H  
ATOM     92 2HG  GLN A   6       4.299   7.929   8.218  1.00  5.35           H  
ATOM     93 1HE2 GLN A   6       4.569   9.363   4.697  1.00  5.35           H  
ATOM     94 2HE2 GLN A   6       4.589   7.721   5.249  1.00  5.35           H  
ATOM     95  N   ALA A   7       9.922   8.471   9.431  1.00  4.35           N  
ATOM     96  CA  ALA A   7      10.848   8.891  10.489  1.00  4.35           C  
ATOM     97  C   ALA A   7      11.373  10.316  10.305  1.00  4.35           C  
ATOM     98  O   ALA A   7      11.369  11.129  11.233  1.00  4.35           O  
ATOM     99  CB  ALA A   7      12.027   7.936  10.544  1.00  4.35           C  
ATOM    100  H   ALA A   7      10.223   7.824   8.719  1.00  4.35           H  
ATOM    101  HA  ALA A   7      10.311   8.851  11.437  1.00  4.35           H  
ATOM    102 1HB  ALA A   7      12.692   8.229  11.356  1.00  4.35           H  
ATOM    103 2HB  ALA A   7      11.668   6.922  10.718  1.00  4.35           H  
ATOM    104 3HB  ALA A   7      12.570   7.972   9.601  1.00  4.35           H  
ATOM    105  N   MET A   8      11.802  10.648   9.094  1.00  3.31           N  
ATOM    106  CA  MET A   8      12.386  11.966   8.861  1.00  3.31           C  
ATOM    107  C   MET A   8      11.324  12.983   8.577  1.00  3.31           C  
ATOM    108  O   MET A   8      11.166  13.380   7.432  1.00  3.31           O  
ATOM    109  CB  MET A   8      13.306  11.970   7.654  1.00  3.31           C  
ATOM    110  CG  MET A   8      13.993  13.321   7.430  1.00  3.31           C  
ATOM    111  SD  MET A   8      14.915  13.406   5.888  1.00  3.31           S  
ATOM    112  CE  MET A   8      13.565  13.672   4.727  1.00  3.31           C  
ATOM    113  H   MET A   8      11.752   9.978   8.343  1.00  3.31           H  
ATOM    114  HA  MET A   8      12.929  12.277   9.753  1.00  3.31           H  
ATOM    115 1HB  MET A   8      14.071  11.205   7.772  1.00  3.31           H  
ATOM    116 2HB  MET A   8      12.728  11.735   6.765  1.00  3.31           H  
ATOM    117 1HG  MET A   8      13.239  14.109   7.425  1.00  3.31           H  
ATOM    118 2HG  MET A   8      14.679  13.517   8.254  1.00  3.31           H  
ATOM    119 1HE  MET A   8      13.962  13.738   3.713  1.00  3.31           H  
ATOM    120 2HE  MET A   8      12.857  12.857   4.788  1.00  3.31           H  
ATOM    121 3HE  MET A   8      13.056  14.603   4.975  1.00  3.31           H  
ATOM    122  N   VAL A   9      10.600  13.402   9.595  1.00  2.43           N  
ATOM    123  CA  VAL A   9       9.483  14.308   9.360  1.00  2.43           C  
ATOM    124  C   VAL A   9       9.565  15.672  10.056  1.00  2.43           C  
ATOM    125  O   VAL A   9       9.858  15.774  11.249  1.00  2.43           O  
ATOM    126  CB  VAL A   9       8.157  13.581   9.658  1.00  2.43           C  
ATOM    127  CG1 VAL A   9       6.987  14.537   9.533  1.00  2.43           C  
ATOM    128  CG2 VAL A   9       7.992  12.445   8.621  1.00  2.43           C  
ATOM    129  H   VAL A   9      10.804  13.007  10.514  1.00  2.43           H  
ATOM    130  HA  VAL A   9       9.462  14.497   8.300  1.00  2.43           H  
ATOM    131  HB  VAL A   9       8.172  13.172  10.668  1.00  2.43           H  
ATOM    132 1HG1 VAL A   9       6.059  14.002   9.724  1.00  2.43           H  
ATOM    133 2HG1 VAL A   9       7.094  15.335  10.256  1.00  2.43           H  
ATOM    134 3HG1 VAL A   9       6.968  14.956   8.535  1.00  2.43           H  
ATOM    135 1HG2 VAL A   9       7.059  11.910   8.802  1.00  2.43           H  
ATOM    136 2HG2 VAL A   9       7.978  12.872   7.615  1.00  2.43           H  
ATOM    137 3HG2 VAL A   9       8.816  11.752   8.702  1.00  2.43           H  
ATOM    138  N   HIS A  10       9.287  16.723   9.269  1.00  1.78           N  
ATOM    139  CA  HIS A  10       9.281  18.122   9.735  1.00  1.78           C  
ATOM    140  C   HIS A  10       8.214  18.377  10.794  1.00  1.78           C  
ATOM    141  O   HIS A  10       7.158  17.744  10.803  1.00  1.78           O  
ATOM    142  CB  HIS A  10       9.047  19.105   8.578  1.00  1.78           C  
ATOM    143  CG  HIS A  10      10.194  19.303   7.665  1.00  1.78           C  
ATOM    144  ND1 HIS A  10      11.341  19.913   8.070  1.00  1.78           N  
ATOM    145  CD2 HIS A  10      10.342  19.054   6.348  1.00  1.78           C  
ATOM    146  CE1 HIS A  10      12.173  20.015   7.052  1.00  1.78           C  
ATOM    147  NE2 HIS A  10      11.594  19.485   5.986  1.00  1.78           N  
ATOM    148  H   HIS A  10       9.093  16.515   8.290  1.00  1.78           H  
ATOM    149  HA  HIS A  10      10.247  18.359  10.182  1.00  1.78           H  
ATOM    150 1HB  HIS A  10       8.249  18.744   7.977  1.00  1.78           H  
ATOM    151 2HB  HIS A  10       8.749  20.080   8.976  1.00  1.78           H  
ATOM    152  HD1 HIS A  10      11.430  20.370   8.983  1.00  1.78           H  
ATOM    153  HD2 HIS A  10       9.684  18.618   5.609  1.00  1.78           H  
ATOM    154  HE1 HIS A  10      13.150  20.475   7.186  1.00  1.78           H  
ATOM    155  N   VAL A  11       8.498  19.312  11.696  1.00  1.35           N  
ATOM    156  CA  VAL A  11       7.578  19.643  12.778  1.00  1.35           C  
ATOM    157  C   VAL A  11       6.463  20.597  12.381  1.00  1.35           C  
ATOM    158  O   VAL A  11       6.705  21.677  11.836  1.00  1.35           O  
ATOM    159  CB  VAL A  11       8.355  20.257  13.956  1.00  1.35           C  
ATOM    160  CG1 VAL A  11       7.389  20.697  15.057  1.00  1.35           C  
ATOM    161  CG2 VAL A  11       9.344  19.230  14.484  1.00  1.35           C  
ATOM    162  H   VAL A  11       9.379  19.809  11.622  1.00  1.35           H  
ATOM    163  HA  VAL A  11       7.122  18.713  13.122  1.00  1.35           H  
ATOM    164  HB  VAL A  11       8.894  21.140  13.613  1.00  1.35           H  
ATOM    165 1HG1 VAL A  11       7.953  21.132  15.881  1.00  1.35           H  
ATOM    166 2HG1 VAL A  11       6.693  21.441  14.666  1.00  1.35           H  
ATOM    167 3HG1 VAL A  11       6.830  19.834  15.417  1.00  1.35           H  
ATOM    168 1HG2 VAL A  11       9.908  19.658  15.314  1.00  1.35           H  
ATOM    169 2HG2 VAL A  11       8.802  18.348  14.829  1.00  1.35           H  
ATOM    170 3HG2 VAL A  11      10.031  18.943  13.686  1.00  1.35           H  
ATOM    171  N   VAL A  12       5.232  20.203  12.697  1.00  1.09           N  
ATOM    172  CA  VAL A  12       4.055  21.013  12.409  1.00  1.09           C  
ATOM    173  C   VAL A  12       3.189  21.221  13.643  1.00  1.09           C  
ATOM    174  O   VAL A  12       2.993  20.302  14.442  1.00  1.09           O  
ATOM    175  CB  VAL A  12       3.211  20.368  11.295  1.00  1.09           C  
ATOM    176  CG1 VAL A  12       2.791  18.979  11.702  1.00  1.09           C  
ATOM    177  CG2 VAL A  12       1.946  21.232  11.033  1.00  1.09           C  
ATOM    178  H   VAL A  12       5.111  19.304  13.141  1.00  1.09           H  
ATOM    179  HA  VAL A  12       4.391  21.982  12.059  1.00  1.09           H  
ATOM    180  HB  VAL A  12       3.813  20.298  10.387  1.00  1.09           H  
ATOM    181 1HG1 VAL A  12       2.199  18.525  10.911  1.00  1.09           H  
ATOM    182 2HG1 VAL A  12       3.680  18.371  11.884  1.00  1.09           H  
ATOM    183 3HG1 VAL A  12       2.195  19.036  12.613  1.00  1.09           H  
ATOM    184 1HG2 VAL A  12       1.362  20.794  10.262  1.00  1.09           H  
ATOM    185 2HG2 VAL A  12       1.335  21.287  11.922  1.00  1.09           H  
ATOM    186 3HG2 VAL A  12       2.239  22.238  10.738  1.00  1.09           H  
ATOM    187  N   SER A  13       2.658  22.435  13.775  1.00  0.96           N  
ATOM    188  CA  SER A  13       1.773  22.780  14.879  1.00  0.96           C  
ATOM    189  C   SER A  13       0.827  23.925  14.511  1.00  0.96           C  
ATOM    190  O   SER A  13       0.980  24.566  13.476  1.00  0.96           O  
ATOM    191  CB  SER A  13       2.595  23.152  16.097  1.00  0.96           C  
ATOM    192  OG  SER A  13       3.306  24.337  15.882  1.00  0.96           O  
ATOM    193  H   SER A  13       2.901  23.138  13.076  1.00  0.96           H  
ATOM    194  HA  SER A  13       1.169  21.905  15.120  1.00  0.96           H  
ATOM    195 1HB  SER A  13       1.935  23.275  16.955  1.00  0.96           H  
ATOM    196 2HB  SER A  13       3.289  22.344  16.330  1.00  0.96           H  
ATOM    197  HG  SER A  13       2.644  24.995  15.649  1.00  0.96           H  
ATOM    198  N   ARG A  14      -0.165  24.173  15.360  1.00  0.90           N  
ATOM    199  CA  ARG A  14      -1.090  25.294  15.163  1.00  0.90           C  
ATOM    200  C   ARG A  14      -0.906  26.294  16.304  1.00  0.90           C  
ATOM    201  O   ARG A  14      -0.851  25.897  17.470  1.00  0.90           O  
ATOM    202  CB  ARG A  14      -2.530  24.809  15.107  1.00  0.90           C  
ATOM    203  CG  ARG A  14      -3.567  25.908  14.979  1.00  0.90           C  
ATOM    204  CD  ARG A  14      -4.972  25.375  14.921  1.00  0.90           C  
ATOM    205  NE  ARG A  14      -5.346  24.784  13.637  1.00  0.90           N  
ATOM    206  CZ  ARG A  14      -6.334  23.871  13.496  1.00  0.90           C  
ATOM    207  NH1 ARG A  14      -6.965  23.426  14.563  1.00  0.90           N  
ATOM    208  NH2 ARG A  14      -6.686  23.420  12.303  1.00  0.90           N  
ATOM    209  H   ARG A  14      -0.267  23.593  16.182  1.00  0.90           H  
ATOM    210  HA  ARG A  14      -0.855  25.793  14.225  1.00  0.90           H  
ATOM    211 1HB  ARG A  14      -2.656  24.135  14.264  1.00  0.90           H  
ATOM    212 2HB  ARG A  14      -2.759  24.249  16.012  1.00  0.90           H  
ATOM    213 1HG  ARG A  14      -3.489  26.587  15.830  1.00  0.90           H  
ATOM    214 2HG  ARG A  14      -3.370  26.460  14.059  1.00  0.90           H  
ATOM    215 1HD  ARG A  14      -5.080  24.607  15.685  1.00  0.90           H  
ATOM    216 2HD  ARG A  14      -5.669  26.175  15.131  1.00  0.90           H  
ATOM    217  HE  ARG A  14      -4.884  25.121  12.795  1.00  0.90           H  
ATOM    218 1HH1 ARG A  14      -6.709  23.763  15.481  1.00  0.90           H  
ATOM    219 2HH1 ARG A  14      -7.705  22.747  14.463  1.00  0.90           H  
ATOM    220 1HH2 ARG A  14      -6.242  23.779  11.445  1.00  0.90           H  
ATOM    221 2HH2 ARG A  14      -7.425  22.744  12.219  1.00  0.90           H  
ATOM    222  N   ASN A  15      -0.755  27.577  15.970  1.00  0.87           N  
ATOM    223  CA  ASN A  15      -0.520  28.587  17.002  1.00  0.87           C  
ATOM    224  C   ASN A  15      -1.800  29.161  17.613  1.00  0.87           C  
ATOM    225  O   ASN A  15      -2.915  28.772  17.260  1.00  0.87           O  
ATOM    226  CB  ASN A  15       0.348  29.716  16.466  1.00  0.87           C  
ATOM    227  CG  ASN A  15      -0.331  30.531  15.423  1.00  0.87           C  
ATOM    228  OD1 ASN A  15      -1.560  30.428  15.267  1.00  0.87           O  
ATOM    229  ND2 ASN A  15       0.430  31.356  14.741  1.00  0.87           N  
ATOM    230  H   ASN A  15      -0.803  27.844  14.984  1.00  0.87           H  
ATOM    231  HA  ASN A  15       0.027  28.110  17.817  1.00  0.87           H  
ATOM    232 1HB  ASN A  15       0.665  30.367  17.277  1.00  0.87           H  
ATOM    233 2HB  ASN A  15       1.250  29.286  16.028  1.00  0.87           H  
ATOM    234 1HD2 ASN A  15       0.033  31.958  14.045  1.00  0.87           H  
ATOM    235 2HD2 ASN A  15       1.410  31.398  14.927  1.00  0.87           H  
ATOM    236  N   ALA A  16      -1.624  30.149  18.497  1.00  0.87           N  
ATOM    237  CA  ALA A  16      -2.709  30.829  19.214  1.00  0.87           C  
ATOM    238  C   ALA A  16      -3.707  31.512  18.280  1.00  0.87           C  
ATOM    239  O   ALA A  16      -4.876  31.683  18.623  1.00  0.87           O  
ATOM    240  CB  ALA A  16      -2.129  31.865  20.158  1.00  0.87           C  
ATOM    241  H   ALA A  16      -0.679  30.420  18.722  1.00  0.87           H  
ATOM    242  HA  ALA A  16      -3.249  30.077  19.790  1.00  0.87           H  
ATOM    243 1HB  ALA A  16      -2.937  32.341  20.713  1.00  0.87           H  
ATOM    244 2HB  ALA A  16      -1.444  31.383  20.855  1.00  0.87           H  
ATOM    245 3HB  ALA A  16      -1.592  32.619  19.582  1.00  0.87           H  
ATOM    246  N   GLU A  17      -3.231  31.926  17.111  1.00  0.87           N  
ATOM    247  CA  GLU A  17      -4.042  32.634  16.131  1.00  0.87           C  
ATOM    248  C   GLU A  17      -4.806  31.671  15.219  1.00  0.87           C  
ATOM    249  O   GLU A  17      -5.542  32.103  14.329  1.00  0.87           O  
ATOM    250  CB  GLU A  17      -3.154  33.550  15.285  1.00  0.87           C  
ATOM    251  CG  GLU A  17      -2.486  34.671  16.075  1.00  0.87           C  
ATOM    252  CD  GLU A  17      -1.581  35.550  15.236  1.00  0.87           C  
ATOM    253  OE1 GLU A  17      -1.455  35.302  14.061  1.00  0.87           O  
ATOM    254  OE2 GLU A  17      -1.016  36.471  15.779  1.00  0.87           O  
ATOM    255  H   GLU A  17      -2.265  31.733  16.890  1.00  0.87           H  
ATOM    256  HA  GLU A  17      -4.769  33.245  16.664  1.00  0.87           H  
ATOM    257 1HB  GLU A  17      -2.373  32.960  14.806  1.00  0.87           H  
ATOM    258 2HB  GLU A  17      -3.750  34.002  14.493  1.00  0.87           H  
ATOM    259 1HG  GLU A  17      -3.260  35.291  16.525  1.00  0.87           H  
ATOM    260 2HG  GLU A  17      -1.904  34.225  16.881  1.00  0.87           H  
ATOM    261  N   GLY A  18      -4.609  30.366  15.420  1.00  0.87           N  
ATOM    262  CA  GLY A  18      -5.253  29.344  14.612  1.00  0.87           C  
ATOM    263  C   GLY A  18      -4.498  29.038  13.322  1.00  0.87           C  
ATOM    264  O   GLY A  18      -5.005  28.323  12.461  1.00  0.87           O  
ATOM    265  H   GLY A  18      -3.995  30.048  16.169  1.00  0.87           H  
ATOM    266 1HA  GLY A  18      -5.339  28.442  15.209  1.00  0.87           H  
ATOM    267 2HA  GLY A  18      -6.266  29.662  14.374  1.00  0.87           H  
ATOM    268  N   VAL A  19      -3.296  29.585  13.186  1.00  0.88           N  
ATOM    269  CA  VAL A  19      -2.480  29.432  11.992  1.00  0.88           C  
ATOM    270  C   VAL A  19      -1.517  28.257  12.021  1.00  0.88           C  
ATOM    271  O   VAL A  19      -0.869  27.970  13.031  1.00  0.88           O  
ATOM    272  CB  VAL A  19      -1.733  30.740  11.718  1.00  0.88           C  
ATOM    273  CG1 VAL A  19      -0.772  30.564  10.564  1.00  0.88           C  
ATOM    274  CG2 VAL A  19      -2.769  31.813  11.414  1.00  0.88           C  
ATOM    275  H   VAL A  19      -2.913  30.134  13.950  1.00  0.88           H  
ATOM    276  HA  VAL A  19      -3.160  29.275  11.152  1.00  0.88           H  
ATOM    277  HB  VAL A  19      -1.166  31.033  12.579  1.00  0.88           H  
ATOM    278 1HG1 VAL A  19      -0.272  31.504  10.361  1.00  0.88           H  
ATOM    279 2HG1 VAL A  19      -0.031  29.813  10.809  1.00  0.88           H  
ATOM    280 3HG1 VAL A  19      -1.326  30.245   9.699  1.00  0.88           H  
ATOM    281 1HG2 VAL A  19      -2.267  32.761  11.220  1.00  0.88           H  
ATOM    282 2HG2 VAL A  19      -3.354  31.520  10.543  1.00  0.88           H  
ATOM    283 3HG2 VAL A  19      -3.435  31.926  12.275  1.00  0.88           H  
ATOM    284  N   ILE A  20      -1.454  27.540  10.905  1.00  0.90           N  
ATOM    285  CA  ILE A  20      -0.543  26.413  10.790  1.00  0.90           C  
ATOM    286  C   ILE A  20       0.892  26.871  10.634  1.00  0.90           C  
ATOM    287  O   ILE A  20       1.187  27.778   9.855  1.00  0.90           O  
ATOM    288  CB  ILE A  20      -0.923  25.532   9.609  1.00  0.90           C  
ATOM    289  CG1 ILE A  20      -2.302  25.036   9.824  1.00  0.90           C  
ATOM    290  CG2 ILE A  20       0.051  24.378   9.442  1.00  0.90           C  
ATOM    291  CD1 ILE A  20      -2.442  24.222  11.098  1.00  0.90           C  
ATOM    292  H   ILE A  20      -2.032  27.798  10.111  1.00  0.90           H  
ATOM    293  HA  ILE A  20      -0.609  25.818  11.701  1.00  0.90           H  
ATOM    294  HB  ILE A  20      -0.930  26.134   8.697  1.00  0.90           H  
ATOM    295 1HG1 ILE A  20      -2.986  25.890   9.879  1.00  0.90           H  
ATOM    296 2HG1 ILE A  20      -2.581  24.439   8.974  1.00  0.90           H  
ATOM    297 1HG2 ILE A  20      -0.266  23.785   8.600  1.00  0.90           H  
ATOM    298 2HG2 ILE A  20       1.054  24.758   9.262  1.00  0.90           H  
ATOM    299 3HG2 ILE A  20       0.055  23.765  10.345  1.00  0.90           H  
ATOM    300 1HD1 ILE A  20      -3.473  23.889  11.211  1.00  0.90           H  
ATOM    301 2HD1 ILE A  20      -1.781  23.356  11.056  1.00  0.90           H  
ATOM    302 3HD1 ILE A  20      -2.170  24.843  11.948  1.00  0.90           H  
ATOM    303  N   VAL A  21       1.770  26.264  11.413  1.00  0.92           N  
ATOM    304  CA  VAL A  21       3.183  26.564  11.397  1.00  0.92           C  
ATOM    305  C   VAL A  21       4.006  25.310  11.089  1.00  0.92           C  
ATOM    306  O   VAL A  21       3.778  24.257  11.691  1.00  0.92           O  
ATOM    307  CB  VAL A  21       3.599  27.135  12.771  1.00  0.92           C  
ATOM    308  CG1 VAL A  21       5.074  27.420  12.789  1.00  0.92           C  
ATOM    309  CG2 VAL A  21       2.793  28.418  13.074  1.00  0.92           C  
ATOM    310  H   VAL A  21       1.436  25.559  12.059  1.00  0.92           H  
ATOM    311  HA  VAL A  21       3.357  27.301  10.631  1.00  0.92           H  
ATOM    312  HB  VAL A  21       3.395  26.388  13.540  1.00  0.92           H  
ATOM    313 1HG1 VAL A  21       5.362  27.807  13.764  1.00  0.92           H  
ATOM    314 2HG1 VAL A  21       5.624  26.507  12.584  1.00  0.92           H  
ATOM    315 3HG1 VAL A  21       5.293  28.154  12.034  1.00  0.92           H  
ATOM    316 1HG2 VAL A  21       3.084  28.803  14.048  1.00  0.92           H  
ATOM    317 2HG2 VAL A  21       2.998  29.160  12.323  1.00  0.92           H  
ATOM    318 3HG2 VAL A  21       1.728  28.195  13.082  1.00  0.92           H  
ATOM    319  N   VAL A  22       4.932  25.400  10.128  1.00  0.95           N  
ATOM    320  CA  VAL A  22       5.776  24.241   9.813  1.00  0.95           C  
ATOM    321  C   VAL A  22       7.233  24.695   9.898  1.00  0.95           C  
ATOM    322  O   VAL A  22       7.618  25.681   9.262  1.00  0.95           O  
ATOM    323  CB  VAL A  22       5.484  23.635   8.412  1.00  0.95           C  
ATOM    324  CG1 VAL A  22       6.372  22.407   8.205  1.00  0.95           C  
ATOM    325  CG2 VAL A  22       4.003  23.288   8.270  1.00  0.95           C  
ATOM    326  H   VAL A  22       5.068  26.301   9.670  1.00  0.95           H  
ATOM    327  HA  VAL A  22       5.612  23.465  10.555  1.00  0.95           H  
ATOM    328  HB  VAL A  22       5.765  24.338   7.647  1.00  0.95           H  
ATOM    329 1HG1 VAL A  22       6.184  21.987   7.230  1.00  0.95           H  
ATOM    330 2HG1 VAL A  22       7.425  22.686   8.282  1.00  0.95           H  
ATOM    331 3HG1 VAL A  22       6.141  21.659   8.968  1.00  0.95           H  
ATOM    332 1HG2 VAL A  22       3.824  22.865   7.281  1.00  0.95           H  
ATOM    333 2HG2 VAL A  22       3.744  22.566   9.027  1.00  0.95           H  
ATOM    334 3HG2 VAL A  22       3.399  24.184   8.394  1.00  0.95           H  
ATOM    335  N   ASP A  23       8.019  24.023  10.739  1.00  0.96           N  
ATOM    336  CA  ASP A  23       9.428  24.362  10.985  1.00  0.96           C  
ATOM    337  C   ASP A  23       9.605  25.818  11.424  1.00  0.96           C  
ATOM    338  O   ASP A  23      10.615  26.448  11.118  1.00  0.96           O  
ATOM    339  CB  ASP A  23      10.285  24.153   9.734  1.00  0.96           C  
ATOM    340  CG  ASP A  23      10.388  22.738   9.258  1.00  0.96           C  
ATOM    341  OD1 ASP A  23      10.738  21.830  10.013  1.00  0.96           O  
ATOM    342  OD2 ASP A  23      10.100  22.553   8.105  1.00  0.96           O  
ATOM    343  H   ASP A  23       7.616  23.216  11.216  1.00  0.96           H  
ATOM    344  HA  ASP A  23       9.800  23.715  11.781  1.00  0.96           H  
ATOM    345 1HB  ASP A  23       9.901  24.760   8.917  1.00  0.96           H  
ATOM    346 2HB  ASP A  23      11.293  24.512   9.939  1.00  0.96           H  
ATOM    347  N   GLY A  24       8.628  26.350  12.147  1.00  0.96           N  
ATOM    348  CA  GLY A  24       8.672  27.723  12.636  1.00  0.96           C  
ATOM    349  C   GLY A  24       8.065  28.756  11.670  1.00  0.96           C  
ATOM    350  O   GLY A  24       7.858  29.908  12.055  1.00  0.96           O  
ATOM    351  H   GLY A  24       7.825  25.778  12.363  1.00  0.96           H  
ATOM    352 1HA  GLY A  24       8.147  27.774  13.589  1.00  0.96           H  
ATOM    353 2HA  GLY A  24       9.708  27.992  12.840  1.00  0.96           H  
ATOM    354  N   LYS A  25       7.764  28.364  10.428  1.00  0.94           N  
ATOM    355  CA  LYS A  25       7.191  29.308   9.467  1.00  0.94           C  
ATOM    356  C   LYS A  25       5.677  29.258   9.468  1.00  0.94           C  
ATOM    357  O   LYS A  25       5.091  28.185   9.390  1.00  0.94           O  
ATOM    358  CB  LYS A  25       7.711  29.057   8.053  1.00  0.94           C  
ATOM    359  CG  LYS A  25       7.172  30.064   7.028  1.00  0.94           C  
ATOM    360  CD  LYS A  25       7.786  29.886   5.649  1.00  0.94           C  
ATOM    361  CE  LYS A  25       7.174  30.868   4.659  1.00  0.94           C  
ATOM    362  NZ  LYS A  25       7.780  30.743   3.300  1.00  0.94           N  
ATOM    363  H   LYS A  25       7.933  27.405  10.131  1.00  0.94           H  
ATOM    364  HA  LYS A  25       7.486  30.316   9.757  1.00  0.94           H  
ATOM    365 1HB  LYS A  25       8.800  29.109   8.048  1.00  0.94           H  
ATOM    366 2HB  LYS A  25       7.429  28.052   7.737  1.00  0.94           H  
ATOM    367 1HG  LYS A  25       6.088  29.934   6.939  1.00  0.94           H  
ATOM    368 2HG  LYS A  25       7.364  31.075   7.378  1.00  0.94           H  
ATOM    369 1HD  LYS A  25       8.862  30.056   5.702  1.00  0.94           H  
ATOM    370 2HD  LYS A  25       7.614  28.878   5.296  1.00  0.94           H  
ATOM    371 1HE  LYS A  25       6.102  30.676   4.590  1.00  0.94           H  
ATOM    372 2HE  LYS A  25       7.328  31.883   5.024  1.00  0.94           H  
ATOM    373 1HZ  LYS A  25       7.346  31.409   2.676  1.00  0.94           H  
ATOM    374 2HZ  LYS A  25       8.771  30.929   3.355  1.00  0.94           H  
ATOM    375 3HZ  LYS A  25       7.632  29.807   2.951  1.00  0.94           H  
ATOM    376  N   ALA A  26       5.036  30.411   9.613  1.00  0.90           N  
ATOM    377  CA  ALA A  26       3.578  30.447   9.622  1.00  0.90           C  
ATOM    378  C   ALA A  26       3.000  30.460   8.219  1.00  0.90           C  
ATOM    379  O   ALA A  26       3.544  31.109   7.321  1.00  0.90           O  
ATOM    380  CB  ALA A  26       3.097  31.660  10.384  1.00  0.90           C  
ATOM    381  H   ALA A  26       5.564  31.268   9.703  1.00  0.90           H  
ATOM    382  HA  ALA A  26       3.217  29.549  10.112  1.00  0.90           H  
ATOM    383 1HB  ALA A  26       2.018  31.661  10.408  1.00  0.90           H  
ATOM    384 2HB  ALA A  26       3.484  31.624  11.402  1.00  0.90           H  
ATOM    385 3HB  ALA A  26       3.449  32.562   9.890  1.00  0.90           H  
ATOM    386  N   TYR A  27       1.840  29.824   8.072  1.00  0.86           N  
ATOM    387  CA  TYR A  27       1.076  29.784   6.834  1.00  0.86           C  
ATOM    388  C   TYR A  27      -0.395  30.205   7.051  1.00  0.86           C  
ATOM    389  O   TYR A  27      -1.275  29.348   7.084  1.00  0.86           O  
ATOM    390  CB  TYR A  27       1.146  28.368   6.271  1.00  0.86           C  
ATOM    391  CG  TYR A  27       2.560  27.911   6.028  1.00  0.86           C  
ATOM    392  CD1 TYR A  27       3.252  27.264   7.026  1.00  0.86           C  
ATOM    393  CD2 TYR A  27       3.165  28.131   4.811  1.00  0.86           C  
ATOM    394  CE1 TYR A  27       4.537  26.856   6.803  1.00  0.86           C  
ATOM    395  CE2 TYR A  27       4.458  27.709   4.590  1.00  0.86           C  
ATOM    396  CZ  TYR A  27       5.141  27.070   5.596  1.00  0.86           C  
ATOM    397  OH  TYR A  27       6.434  26.637   5.403  1.00  0.86           O  
ATOM    398  H   TYR A  27       1.495  29.277   8.858  1.00  0.86           H  
ATOM    399  HA  TYR A  27       1.538  30.459   6.117  1.00  0.86           H  
ATOM    400 1HB  TYR A  27       0.676  27.670   6.974  1.00  0.86           H  
ATOM    401 2HB  TYR A  27       0.599  28.311   5.332  1.00  0.86           H  
ATOM    402  HD1 TYR A  27       2.786  27.087   7.996  1.00  0.86           H  
ATOM    403  HD2 TYR A  27       2.623  28.635   4.035  1.00  0.86           H  
ATOM    404  HE1 TYR A  27       5.077  26.368   7.588  1.00  0.86           H  
ATOM    405  HE2 TYR A  27       4.932  27.884   3.626  1.00  0.86           H  
ATOM    406  HH  TYR A  27       6.783  26.292   6.238  1.00  0.86           H  
ATOM    407  N   PRO A  28      -0.701  31.521   7.167  1.00  0.83           N  
ATOM    408  CA  PRO A  28      -2.006  32.109   7.494  1.00  0.83           C  
ATOM    409  C   PRO A  28      -3.143  31.706   6.566  1.00  0.83           C  
ATOM    410  O   PRO A  28      -4.317  31.807   6.928  1.00  0.83           O  
ATOM    411  CB  PRO A  28      -1.736  33.610   7.351  1.00  0.83           C  
ATOM    412  CG  PRO A  28      -0.264  33.761   7.581  1.00  0.83           C  
ATOM    413  CD  PRO A  28       0.350  32.540   6.963  1.00  0.83           C  
ATOM    414  HA  PRO A  28      -2.269  31.878   8.525  1.00  0.83           H  
ATOM    415 1HB  PRO A  28      -2.052  33.953   6.352  1.00  0.83           H  
ATOM    416 2HB  PRO A  28      -2.339  34.165   8.084  1.00  0.83           H  
ATOM    417 1HG  PRO A  28       0.100  34.695   7.125  1.00  0.83           H  
ATOM    418 2HG  PRO A  28      -0.057  33.834   8.660  1.00  0.83           H  
ATOM    419 1HD  PRO A  28       0.542  32.695   5.891  1.00  0.83           H  
ATOM    420 2HD  PRO A  28       1.245  32.335   7.512  1.00  0.83           H  
ATOM    421  N   MET A  29      -2.812  31.266   5.357  1.00  0.81           N  
ATOM    422  CA  MET A  29      -3.833  30.884   4.394  1.00  0.81           C  
ATOM    423  C   MET A  29      -4.291  29.430   4.547  1.00  0.81           C  
ATOM    424  O   MET A  29      -5.240  29.012   3.875  1.00  0.81           O  
ATOM    425  CB  MET A  29      -3.302  31.141   2.985  1.00  0.81           C  
ATOM    426  CG  MET A  29      -3.105  32.632   2.677  1.00  0.81           C  
ATOM    427  SD  MET A  29      -2.646  32.970   0.963  1.00  0.81           S  
ATOM    428  CE  MET A  29      -0.896  32.566   0.982  1.00  0.81           C  
ATOM    429  H   MET A  29      -1.843  31.191   5.093  1.00  0.81           H  
ATOM    430  HA  MET A  29      -4.704  31.519   4.556  1.00  0.81           H  
ATOM    431 1HB  MET A  29      -2.350  30.631   2.854  1.00  0.81           H  
ATOM    432 2HB  MET A  29      -4.003  30.736   2.251  1.00  0.81           H  
ATOM    433 1HG  MET A  29      -4.031  33.165   2.892  1.00  0.81           H  
ATOM    434 2HG  MET A  29      -2.328  33.034   3.326  1.00  0.81           H  
ATOM    435 1HE  MET A  29      -0.477  32.710  -0.016  1.00  0.81           H  
ATOM    436 2HE  MET A  29      -0.383  33.217   1.689  1.00  0.81           H  
ATOM    437 3HE  MET A  29      -0.756  31.535   1.288  1.00  0.81           H  
ATOM    438  N   ALA A  30      -3.630  28.664   5.429  1.00  0.80           N  
ATOM    439  CA  ALA A  30      -3.978  27.256   5.621  1.00  0.80           C  
ATOM    440  C   ALA A  30      -4.751  27.012   6.909  1.00  0.80           C  
ATOM    441  O   ALA A  30      -4.452  27.587   7.957  1.00  0.80           O  
ATOM    442  CB  ALA A  30      -2.733  26.407   5.648  1.00  0.80           C  
ATOM    443  H   ALA A  30      -2.862  29.056   5.977  1.00  0.80           H  
ATOM    444  HA  ALA A  30      -4.606  26.940   4.789  1.00  0.80           H  
ATOM    445 1HB  ALA A  30      -3.034  25.376   5.783  1.00  0.80           H  
ATOM    446 2HB  ALA A  30      -2.185  26.527   4.717  1.00  0.80           H  
ATOM    447 3HB  ALA A  30      -2.102  26.713   6.482  1.00  0.80           H  
ATOM    448  N   GLU A  31      -5.737  26.121   6.807  1.00  0.79           N  
ATOM    449  CA  GLU A  31      -6.551  25.652   7.922  1.00  0.79           C  
ATOM    450  C   GLU A  31      -5.827  24.514   8.619  1.00  0.79           C  
ATOM    451  O   GLU A  31      -5.791  24.426   9.848  1.00  0.79           O  
ATOM    452  CB  GLU A  31      -7.928  25.181   7.424  1.00  0.79           C  
ATOM    453  CG  GLU A  31      -8.915  24.789   8.533  1.00  0.79           C  
ATOM    454  CD  GLU A  31     -10.351  24.518   8.036  1.00  0.79           C  
ATOM    455  OE1 GLU A  31     -10.558  23.630   7.226  1.00  0.79           O  
ATOM    456  OE2 GLU A  31     -11.231  25.218   8.471  1.00  0.79           O  
ATOM    457  H   GLU A  31      -5.908  25.718   5.892  1.00  0.79           H  
ATOM    458  HA  GLU A  31      -6.683  26.467   8.634  1.00  0.79           H  
ATOM    459 1HB  GLU A  31      -8.382  25.958   6.838  1.00  0.79           H  
ATOM    460 2HB  GLU A  31      -7.796  24.316   6.768  1.00  0.79           H  
ATOM    461 1HG  GLU A  31      -8.538  23.888   9.021  1.00  0.79           H  
ATOM    462 2HG  GLU A  31      -8.936  25.586   9.274  1.00  0.79           H  
ATOM    463  N   GLU A  32      -5.258  23.635   7.805  1.00  0.79           N  
ATOM    464  CA  GLU A  32      -4.544  22.466   8.310  1.00  0.79           C  
ATOM    465  C   GLU A  32      -3.452  22.041   7.350  1.00  0.79           C  
ATOM    466  O   GLU A  32      -3.497  22.353   6.163  1.00  0.79           O  
ATOM    467  CB  GLU A  32      -5.498  21.290   8.617  1.00  0.79           C  
ATOM    468  CG  GLU A  32      -6.298  20.746   7.434  1.00  0.79           C  
ATOM    469  CD  GLU A  32      -7.250  19.570   7.774  1.00  0.79           C  
ATOM    470  OE1 GLU A  32      -6.776  18.501   8.073  1.00  0.79           O  
ATOM    471  OE2 GLU A  32      -8.459  19.770   7.734  1.00  0.79           O  
ATOM    472  H   GLU A  32      -5.340  23.800   6.801  1.00  0.79           H  
ATOM    473  HA  GLU A  32      -4.072  22.729   9.250  1.00  0.79           H  
ATOM    474 1HB  GLU A  32      -4.920  20.461   9.026  1.00  0.79           H  
ATOM    475 2HB  GLU A  32      -6.211  21.597   9.384  1.00  0.79           H  
ATOM    476 1HG  GLU A  32      -6.907  21.566   7.068  1.00  0.79           H  
ATOM    477 2HG  GLU A  32      -5.607  20.444   6.643  1.00  0.79           H  
ATOM    478  N   LEU A  33      -2.475  21.317   7.865  1.00  0.80           N  
ATOM    479  CA  LEU A  33      -1.424  20.729   7.045  1.00  0.80           C  
ATOM    480  C   LEU A  33      -1.801  19.296   6.721  1.00  0.80           C  
ATOM    481  O   LEU A  33      -2.186  18.563   7.632  1.00  0.80           O  
ATOM    482  CB  LEU A  33      -0.089  20.680   7.783  1.00  0.80           C  
ATOM    483  CG  LEU A  33       1.015  20.035   6.980  1.00  0.80           C  
ATOM    484  CD1 LEU A  33       1.381  20.903   5.855  1.00  0.80           C  
ATOM    485  CD2 LEU A  33       2.158  19.759   7.779  1.00  0.80           C  
ATOM    486  H   LEU A  33      -2.482  21.129   8.858  1.00  0.80           H  
ATOM    487  HA  LEU A  33      -1.318  21.291   6.123  1.00  0.80           H  
ATOM    488 1HB  LEU A  33       0.225  21.678   8.032  1.00  0.80           H  
ATOM    489 2HB  LEU A  33      -0.221  20.107   8.697  1.00  0.80           H  
ATOM    490  HG  LEU A  33       0.647  19.112   6.586  1.00  0.80           H  
ATOM    491 1HD1 LEU A  33       2.127  20.412   5.261  1.00  0.80           H  
ATOM    492 2HD1 LEU A  33       0.520  21.105   5.261  1.00  0.80           H  
ATOM    493 3HD1 LEU A  33       1.772  21.820   6.242  1.00  0.80           H  
ATOM    494 1HD2 LEU A  33       2.851  19.296   7.133  1.00  0.80           H  
ATOM    495 2HD2 LEU A  33       2.566  20.677   8.175  1.00  0.80           H  
ATOM    496 3HD2 LEU A  33       1.892  19.088   8.589  1.00  0.80           H  
ATOM    497  N   VAL A  34      -1.709  18.876   5.457  1.00  0.83           N  
ATOM    498  CA  VAL A  34      -2.011  17.476   5.188  1.00  0.83           C  
ATOM    499  C   VAL A  34      -0.711  16.683   4.981  1.00  0.83           C  
ATOM    500  O   VAL A  34      -0.670  15.480   5.247  1.00  0.83           O  
ATOM    501  CB  VAL A  34      -2.968  17.312   3.987  1.00  0.83           C  
ATOM    502  CG1 VAL A  34      -4.298  18.019   4.258  1.00  0.83           C  
ATOM    503  CG2 VAL A  34      -2.384  17.864   2.770  1.00  0.83           C  
ATOM    504  H   VAL A  34      -1.390  19.492   4.711  1.00  0.83           H  
ATOM    505  HA  VAL A  34      -2.522  17.057   6.053  1.00  0.83           H  
ATOM    506  HB  VAL A  34      -3.162  16.253   3.853  1.00  0.83           H  
ATOM    507 1HG1 VAL A  34      -4.967  17.877   3.409  1.00  0.83           H  
ATOM    508 2HG1 VAL A  34      -4.759  17.609   5.160  1.00  0.83           H  
ATOM    509 3HG1 VAL A  34      -4.119  19.090   4.399  1.00  0.83           H  
ATOM    510 1HG2 VAL A  34      -3.071  17.726   1.940  1.00  0.83           H  
ATOM    511 2HG2 VAL A  34      -2.235  18.907   2.937  1.00  0.83           H  
ATOM    512 3HG2 VAL A  34      -1.442  17.382   2.542  1.00  0.83           H  
ATOM    513  N   ALA A  35       0.368  17.359   4.558  1.00  0.86           N  
ATOM    514  CA  ALA A  35       1.656  16.681   4.418  1.00  0.86           C  
ATOM    515  C   ALA A  35       2.841  17.651   4.338  1.00  0.86           C  
ATOM    516  O   ALA A  35       2.849  18.580   3.531  1.00  0.86           O  
ATOM    517  CB  ALA A  35       1.630  15.817   3.178  1.00  0.86           C  
ATOM    518  H   ALA A  35       0.276  18.342   4.307  1.00  0.86           H  
ATOM    519  HA  ALA A  35       1.800  16.049   5.295  1.00  0.86           H  
ATOM    520 1HB  ALA A  35       2.569  15.280   3.094  1.00  0.86           H  
ATOM    521 2HB  ALA A  35       0.825  15.115   3.254  1.00  0.86           H  
ATOM    522 3HB  ALA A  35       1.487  16.441   2.302  1.00  0.86           H  
ATOM    523  N   THR A  36       3.905  17.397   5.101  1.00  0.90           N  
ATOM    524  CA  THR A  36       5.082  18.259   4.958  1.00  0.90           C  
ATOM    525  C   THR A  36       5.862  17.814   3.747  1.00  0.90           C  
ATOM    526  O   THR A  36       5.692  16.679   3.301  1.00  0.90           O  
ATOM    527  CB  THR A  36       6.051  18.188   6.155  1.00  0.90           C  
ATOM    528  OG1 THR A  36       6.557  16.846   6.266  1.00  0.90           O  
ATOM    529  CG2 THR A  36       5.390  18.586   7.463  1.00  0.90           C  
ATOM    530  H   THR A  36       3.893  16.636   5.767  1.00  0.90           H  
ATOM    531  HA  THR A  36       4.759  19.286   4.815  1.00  0.90           H  
ATOM    532  HB  THR A  36       6.887  18.860   5.967  1.00  0.90           H  
ATOM    533  HG1 THR A  36       5.859  16.312   6.670  1.00  0.90           H  
ATOM    534 1HG2 THR A  36       6.085  18.525   8.287  1.00  0.90           H  
ATOM    535 2HG2 THR A  36       5.036  19.612   7.378  1.00  0.90           H  
ATOM    536 3HG2 THR A  36       4.561  17.913   7.662  1.00  0.90           H  
ATOM    537  N   GLU A  37       6.807  18.635   3.299  1.00  0.94           N  
ATOM    538  CA  GLU A  37       7.663  18.248   2.184  1.00  0.94           C  
ATOM    539  C   GLU A  37       8.344  16.921   2.456  1.00  0.94           C  
ATOM    540  O   GLU A  37       8.460  16.087   1.561  1.00  0.94           O  
ATOM    541  CB  GLU A  37       8.732  19.307   1.898  1.00  0.94           C  
ATOM    542  CG  GLU A  37       9.619  18.979   0.687  1.00  0.94           C  
ATOM    543  CD  GLU A  37      10.612  20.081   0.307  1.00  0.94           C  
ATOM    544  OE1 GLU A  37      10.665  21.088   0.978  1.00  0.94           O  
ATOM    545  OE2 GLU A  37      11.319  19.902  -0.659  1.00  0.94           O  
ATOM    546  H   GLU A  37       6.880  19.562   3.708  1.00  0.94           H  
ATOM    547  HA  GLU A  37       7.049  18.145   1.294  1.00  0.94           H  
ATOM    548 1HB  GLU A  37       8.246  20.260   1.719  1.00  0.94           H  
ATOM    549 2HB  GLU A  37       9.373  19.425   2.772  1.00  0.94           H  
ATOM    550 1HG  GLU A  37      10.175  18.067   0.905  1.00  0.94           H  
ATOM    551 2HG  GLU A  37       8.970  18.775  -0.166  1.00  0.94           H  
ATOM    552  N   SER A  38       8.796  16.718   3.696  1.00  0.98           N  
ATOM    553  CA  SER A  38       9.473  15.484   4.054  1.00  0.98           C  
ATOM    554  C   SER A  38       8.544  14.269   3.983  1.00  0.98           C  
ATOM    555  O   SER A  38       8.946  13.193   3.532  1.00  0.98           O  
ATOM    556  CB  SER A  38      10.021  15.621   5.449  1.00  0.98           C  
ATOM    557  OG  SER A  38       8.969  15.739   6.408  1.00  0.98           O  
ATOM    558  H   SER A  38       8.656  17.436   4.388  1.00  0.98           H  
ATOM    559  HA  SER A  38      10.298  15.330   3.359  1.00  0.98           H  
ATOM    560 1HB  SER A  38      10.613  14.762   5.657  1.00  0.98           H  
ATOM    561 2HB  SER A  38      10.678  16.469   5.498  1.00  0.98           H  
ATOM    562  HG  SER A  38       8.289  16.328   6.052  1.00  0.98           H  
ATOM    563  N   VAL A  39       7.264  14.461   4.317  1.00  0.99           N  
ATOM    564  CA  VAL A  39       6.300  13.366   4.204  1.00  0.99           C  
ATOM    565  C   VAL A  39       6.097  13.023   2.745  1.00  0.99           C  
ATOM    566  O   VAL A  39       6.051  11.846   2.364  1.00  0.99           O  
ATOM    567  CB  VAL A  39       4.950  13.727   4.844  1.00  0.99           C  
ATOM    568  CG1 VAL A  39       3.901  12.669   4.516  1.00  0.99           C  
ATOM    569  CG2 VAL A  39       5.113  13.818   6.328  1.00  0.99           C  
ATOM    570  H   VAL A  39       6.969  15.362   4.699  1.00  0.99           H  
ATOM    571  HA  VAL A  39       6.701  12.492   4.721  1.00  0.99           H  
ATOM    572  HB  VAL A  39       4.615  14.678   4.444  1.00  0.99           H  
ATOM    573 1HG1 VAL A  39       2.950  12.944   4.971  1.00  0.99           H  
ATOM    574 2HG1 VAL A  39       3.779  12.601   3.433  1.00  0.99           H  
ATOM    575 3HG1 VAL A  39       4.223  11.707   4.905  1.00  0.99           H  
ATOM    576 1HG2 VAL A  39       4.165  14.086   6.790  1.00  0.99           H  
ATOM    577 2HG2 VAL A  39       5.442  12.855   6.711  1.00  0.99           H  
ATOM    578 3HG2 VAL A  39       5.848  14.544   6.557  1.00  0.99           H  
ATOM    579  N   ILE A  40       5.978  14.064   1.931  1.00  1.00           N  
ATOM    580  CA  ILE A  40       5.748  13.936   0.509  1.00  1.00           C  
ATOM    581  C   ILE A  40       6.908  13.243  -0.171  1.00  1.00           C  
ATOM    582  O   ILE A  40       6.709  12.268  -0.888  1.00  1.00           O  
ATOM    583  CB  ILE A  40       5.535  15.330  -0.085  1.00  1.00           C  
ATOM    584  CG1 ILE A  40       4.260  15.888   0.479  1.00  1.00           C  
ATOM    585  CG2 ILE A  40       5.507  15.293  -1.596  1.00  1.00           C  
ATOM    586  CD1 ILE A  40       4.099  17.347   0.263  1.00  1.00           C  
ATOM    587  H   ILE A  40       6.038  15.003   2.336  1.00  1.00           H  
ATOM    588  HA  ILE A  40       4.846  13.339   0.357  1.00  1.00           H  
ATOM    589  HB  ILE A  40       6.338  15.983   0.238  1.00  1.00           H  
ATOM    590 1HG1 ILE A  40       3.411  15.371   0.031  1.00  1.00           H  
ATOM    591 2HG1 ILE A  40       4.253  15.704   1.544  1.00  1.00           H  
ATOM    592 1HG2 ILE A  40       5.350  16.296  -1.968  1.00  1.00           H  
ATOM    593 2HG2 ILE A  40       6.453  14.911  -1.969  1.00  1.00           H  
ATOM    594 3HG2 ILE A  40       4.705  14.656  -1.927  1.00  1.00           H  
ATOM    595 1HD1 ILE A  40       3.179  17.652   0.732  1.00  1.00           H  
ATOM    596 2HD1 ILE A  40       4.913  17.882   0.723  1.00  1.00           H  
ATOM    597 3HD1 ILE A  40       4.079  17.566  -0.802  1.00  1.00           H  
ATOM    598  N   GLN A  41       8.136  13.687   0.097  1.00  0.98           N  
ATOM    599  CA  GLN A  41       9.277  13.059  -0.547  1.00  0.98           C  
ATOM    600  C   GLN A  41       9.485  11.628  -0.077  1.00  0.98           C  
ATOM    601  O   GLN A  41       9.829  10.756  -0.876  1.00  0.98           O  
ATOM    602  CB  GLN A  41      10.543  13.878  -0.315  1.00  0.98           C  
ATOM    603  CG  GLN A  41      10.529  15.215  -1.021  1.00  0.98           C  
ATOM    604  CD  GLN A  41      10.373  15.080  -2.530  1.00  0.98           C  
ATOM    605  OE1 GLN A  41      11.031  14.249  -3.180  1.00  0.98           O  
ATOM    606  NE2 GLN A  41       9.513  15.910  -3.096  1.00  0.98           N  
ATOM    607  H   GLN A  41       8.268  14.486   0.714  1.00  0.98           H  
ATOM    608  HA  GLN A  41       9.085  13.031  -1.619  1.00  0.98           H  
ATOM    609 1HB  GLN A  41      10.652  14.069   0.756  1.00  0.98           H  
ATOM    610 2HB  GLN A  41      11.414  13.315  -0.641  1.00  0.98           H  
ATOM    611 1HG  GLN A  41       9.685  15.796  -0.648  1.00  0.98           H  
ATOM    612 2HG  GLN A  41      11.460  15.742  -0.813  1.00  0.98           H  
ATOM    613 1HE2 GLN A  41       9.376  15.900  -4.107  1.00  0.98           H  
ATOM    614 2HE2 GLN A  41       9.017  16.569  -2.540  1.00  0.98           H  
ATOM    615  N   ARG A  42       9.235  11.344   1.203  1.00  0.96           N  
ATOM    616  CA  ARG A  42       9.373   9.971   1.665  1.00  0.96           C  
ATOM    617  C   ARG A  42       8.292   9.088   1.047  1.00  0.96           C  
ATOM    618  O   ARG A  42       8.565   7.954   0.643  1.00  0.96           O  
ATOM    619  CB  ARG A  42       9.323   9.911   3.188  1.00  0.96           C  
ATOM    620  CG  ARG A  42      10.553  10.491   3.882  1.00  0.96           C  
ATOM    621  CD  ARG A  42      11.711   9.578   3.722  1.00  0.96           C  
ATOM    622  NE  ARG A  42      12.906  10.047   4.397  1.00  0.96           N  
ATOM    623  CZ  ARG A  42      14.076   9.378   4.451  1.00  0.96           C  
ATOM    624  NH1 ARG A  42      14.198   8.195   3.900  1.00  0.96           N  
ATOM    625  NH2 ARG A  42      15.113   9.910   5.068  1.00  0.96           N  
ATOM    626  H   ARG A  42       8.972  12.071   1.871  1.00  0.96           H  
ATOM    627  HA  ARG A  42      10.345   9.597   1.347  1.00  0.96           H  
ATOM    628 1HB  ARG A  42       8.450  10.464   3.543  1.00  0.96           H  
ATOM    629 2HB  ARG A  42       9.211   8.876   3.514  1.00  0.96           H  
ATOM    630 1HG  ARG A  42      10.808  11.452   3.437  1.00  0.96           H  
ATOM    631 2HG  ARG A  42      10.347  10.624   4.947  1.00  0.96           H  
ATOM    632 1HD  ARG A  42      11.440   8.633   4.149  1.00  0.96           H  
ATOM    633 2HD  ARG A  42      11.939   9.445   2.665  1.00  0.96           H  
ATOM    634  HE  ARG A  42      12.864  10.953   4.836  1.00  0.96           H  
ATOM    635 1HH1 ARG A  42      13.400   7.747   3.432  1.00  0.96           H  
ATOM    636 2HH1 ARG A  42      15.075   7.705   3.956  1.00  0.96           H  
ATOM    637 1HH2 ARG A  42      15.030  10.824   5.497  1.00  0.96           H  
ATOM    638 2HH2 ARG A  42      15.987   9.409   5.110  1.00  0.96           H  
ATOM    639  N   SER A  43       7.073   9.624   0.906  1.00  0.93           N  
ATOM    640  CA  SER A  43       5.975   8.866   0.330  1.00  0.93           C  
ATOM    641  C   SER A  43       6.232   8.605  -1.148  1.00  0.93           C  
ATOM    642  O   SER A  43       6.057   7.485  -1.627  1.00  0.93           O  
ATOM    643  CB  SER A  43       4.693   9.631   0.509  1.00  0.93           C  
ATOM    644  OG  SER A  43       4.404   9.781   1.873  1.00  0.93           O  
ATOM    645  H   SER A  43       6.881  10.562   1.254  1.00  0.93           H  
ATOM    646  HA  SER A  43       5.897   7.911   0.849  1.00  0.93           H  
ATOM    647 1HB  SER A  43       4.774  10.610   0.038  1.00  0.93           H  
ATOM    648 2HB  SER A  43       3.886   9.093   0.020  1.00  0.93           H  
ATOM    649  HG  SER A  43       5.113  10.369   2.214  1.00  0.93           H  
ATOM    650  N   ILE A  44       6.712   9.618  -1.871  1.00  0.89           N  
ATOM    651  CA  ILE A  44       6.993   9.449  -3.286  1.00  0.89           C  
ATOM    652  C   ILE A  44       8.113   8.468  -3.481  1.00  0.89           C  
ATOM    653  O   ILE A  44       8.024   7.605  -4.346  1.00  0.89           O  
ATOM    654  CB  ILE A  44       7.358  10.757  -3.980  1.00  0.89           C  
ATOM    655  CG1 ILE A  44       6.154  11.657  -4.001  1.00  0.89           C  
ATOM    656  CG2 ILE A  44       7.809  10.450  -5.409  1.00  0.89           C  
ATOM    657  CD1 ILE A  44       6.465  13.029  -4.393  1.00  0.89           C  
ATOM    658  H   ILE A  44       6.846  10.530  -1.439  1.00  0.89           H  
ATOM    659  HA  ILE A  44       6.107   9.048  -3.770  1.00  0.89           H  
ATOM    660  HB  ILE A  44       8.158  11.259  -3.426  1.00  0.89           H  
ATOM    661 1HG1 ILE A  44       5.443  11.256  -4.692  1.00  0.89           H  
ATOM    662 2HG1 ILE A  44       5.701  11.669  -3.016  1.00  0.89           H  
ATOM    663 1HG2 ILE A  44       8.075  11.374  -5.922  1.00  0.89           H  
ATOM    664 2HG2 ILE A  44       8.659   9.791  -5.375  1.00  0.89           H  
ATOM    665 3HG2 ILE A  44       7.004   9.963  -5.941  1.00  0.89           H  
ATOM    666 1HD1 ILE A  44       5.550  13.614  -4.384  1.00  0.89           H  
ATOM    667 2HD1 ILE A  44       7.180  13.455  -3.689  1.00  0.89           H  
ATOM    668 3HD1 ILE A  44       6.894  13.035  -5.393  1.00  0.89           H  
ATOM    669  N   LYS A  45       9.182   8.600  -2.694  1.00  0.85           N  
ATOM    670  CA  LYS A  45      10.292   7.677  -2.804  1.00  0.85           C  
ATOM    671  C   LYS A  45       9.814   6.254  -2.533  1.00  0.85           C  
ATOM    672  O   LYS A  45      10.168   5.334  -3.276  1.00  0.85           O  
ATOM    673  CB  LYS A  45      11.423   8.067  -1.853  1.00  0.85           C  
ATOM    674  CG  LYS A  45      12.651   7.198  -1.983  1.00  0.85           C  
ATOM    675  CD  LYS A  45      13.808   7.698  -1.131  1.00  0.85           C  
ATOM    676  CE  LYS A  45      15.043   6.812  -1.327  1.00  0.85           C  
ATOM    677  NZ  LYS A  45      16.210   7.284  -0.537  1.00  0.85           N  
ATOM    678  H   LYS A  45       9.235   9.348  -2.003  1.00  0.85           H  
ATOM    679  HA  LYS A  45      10.674   7.717  -3.822  1.00  0.85           H  
ATOM    680 1HB  LYS A  45      11.705   9.103  -2.026  1.00  0.85           H  
ATOM    681 2HB  LYS A  45      11.065   7.999  -0.823  1.00  0.85           H  
ATOM    682 1HG  LYS A  45      12.393   6.193  -1.654  1.00  0.85           H  
ATOM    683 2HG  LYS A  45      12.960   7.157  -3.024  1.00  0.85           H  
ATOM    684 1HD  LYS A  45      14.050   8.724  -1.405  1.00  0.85           H  
ATOM    685 2HD  LYS A  45      13.514   7.681  -0.080  1.00  0.85           H  
ATOM    686 1HE  LYS A  45      14.801   5.795  -1.022  1.00  0.85           H  
ATOM    687 2HE  LYS A  45      15.311   6.811  -2.386  1.00  0.85           H  
ATOM    688 1HZ  LYS A  45      16.996   6.670  -0.700  1.00  0.85           H  
ATOM    689 2HZ  LYS A  45      16.452   8.223  -0.819  1.00  0.85           H  
ATOM    690 3HZ  LYS A  45      15.976   7.277   0.442  1.00  0.85           H  
ATOM    691  N   ALA A  46       8.988   6.065  -1.486  1.00  0.82           N  
ATOM    692  CA  ALA A  46       8.461   4.742  -1.171  1.00  0.82           C  
ATOM    693  C   ALA A  46       7.637   4.204  -2.328  1.00  0.82           C  
ATOM    694  O   ALA A  46       7.765   3.031  -2.686  1.00  0.82           O  
ATOM    695  CB  ALA A  46       7.601   4.792   0.084  1.00  0.82           C  
ATOM    696  H   ALA A  46       8.735   6.847  -0.882  1.00  0.82           H  
ATOM    697  HA  ALA A  46       9.303   4.072  -1.006  1.00  0.82           H  
ATOM    698 1HB  ALA A  46       7.228   3.796   0.318  1.00  0.82           H  
ATOM    699 2HB  ALA A  46       8.194   5.165   0.920  1.00  0.82           H  
ATOM    700 3HB  ALA A  46       6.758   5.462  -0.084  1.00  0.82           H  
ATOM    701  N   VAL A  47       6.827   5.059  -2.948  1.00  0.78           N  
ATOM    702  CA  VAL A  47       6.036   4.636  -4.086  1.00  0.78           C  
ATOM    703  C   VAL A  47       6.911   4.311  -5.275  1.00  0.78           C  
ATOM    704  O   VAL A  47       6.676   3.320  -5.958  1.00  0.78           O  
ATOM    705  CB  VAL A  47       4.949   5.648  -4.433  1.00  0.78           C  
ATOM    706  CG1 VAL A  47       4.342   5.274  -5.723  1.00  0.78           C  
ATOM    707  CG2 VAL A  47       3.860   5.587  -3.337  1.00  0.78           C  
ATOM    708  H   VAL A  47       6.737   6.016  -2.606  1.00  0.78           H  
ATOM    709  HA  VAL A  47       5.513   3.725  -3.802  1.00  0.78           H  
ATOM    710  HB  VAL A  47       5.371   6.653  -4.509  1.00  0.78           H  
ATOM    711 1HG1 VAL A  47       3.561   5.972  -5.951  1.00  0.78           H  
ATOM    712 2HG1 VAL A  47       5.101   5.306  -6.491  1.00  0.78           H  
ATOM    713 3HG1 VAL A  47       3.947   4.275  -5.650  1.00  0.78           H  
ATOM    714 1HG2 VAL A  47       3.057   6.269  -3.566  1.00  0.78           H  
ATOM    715 2HG2 VAL A  47       3.459   4.575  -3.284  1.00  0.78           H  
ATOM    716 3HG2 VAL A  47       4.295   5.851  -2.375  1.00  0.78           H  
ATOM    717  N   ALA A  48       7.917   5.134  -5.539  1.00  0.76           N  
ATOM    718  CA  ALA A  48       8.830   4.882  -6.636  1.00  0.76           C  
ATOM    719  C   ALA A  48       9.519   3.537  -6.428  1.00  0.76           C  
ATOM    720  O   ALA A  48       9.731   2.793  -7.385  1.00  0.76           O  
ATOM    721  CB  ALA A  48       9.843   5.993  -6.736  1.00  0.76           C  
ATOM    722  H   ALA A  48       8.054   5.954  -4.961  1.00  0.76           H  
ATOM    723  HA  ALA A  48       8.260   4.838  -7.558  1.00  0.76           H  
ATOM    724 1HB  ALA A  48      10.517   5.802  -7.566  1.00  0.76           H  
ATOM    725 2HB  ALA A  48       9.343   6.942  -6.887  1.00  0.76           H  
ATOM    726 3HB  ALA A  48      10.398   6.030  -5.811  1.00  0.76           H  
ATOM    727  N   LYS A  49       9.833   3.198  -5.167  1.00  0.73           N  
ATOM    728  CA  LYS A  49      10.445   1.911  -4.858  1.00  0.73           C  
ATOM    729  C   LYS A  49       9.468   0.796  -5.179  1.00  0.73           C  
ATOM    730  O   LYS A  49       9.833  -0.172  -5.841  1.00  0.73           O  
ATOM    731  CB  LYS A  49      10.840   1.818  -3.379  1.00  0.73           C  
ATOM    732  CG  LYS A  49      11.495   0.481  -2.957  1.00  0.73           C  
ATOM    733  CD  LYS A  49      12.855   0.286  -3.590  1.00  0.73           C  
ATOM    734  CE  LYS A  49      13.664  -0.842  -2.903  1.00  0.73           C  
ATOM    735  NZ  LYS A  49      13.112  -2.225  -3.162  1.00  0.73           N  
ATOM    736  H   LYS A  49       9.671   3.864  -4.412  1.00  0.73           H  
ATOM    737  HA  LYS A  49      11.330   1.778  -5.476  1.00  0.73           H  
ATOM    738 1HB  LYS A  49      11.520   2.632  -3.132  1.00  0.73           H  
ATOM    739 2HB  LYS A  49       9.959   1.943  -2.765  1.00  0.73           H  
ATOM    740 1HG  LYS A  49      11.599   0.455  -1.874  1.00  0.73           H  
ATOM    741 2HG  LYS A  49      10.849  -0.350  -3.263  1.00  0.73           H  
ATOM    742 1HD  LYS A  49      12.737   0.051  -4.652  1.00  0.73           H  
ATOM    743 2HD  LYS A  49      13.402   1.198  -3.494  1.00  0.73           H  
ATOM    744 1HE  LYS A  49      14.692  -0.804  -3.258  1.00  0.73           H  
ATOM    745 2HE  LYS A  49      13.654  -0.663  -1.830  1.00  0.73           H  
ATOM    746 1HZ  LYS A  49      13.665  -2.910  -2.695  1.00  0.73           H  
ATOM    747 2HZ  LYS A  49      12.141  -2.340  -2.869  1.00  0.73           H  
ATOM    748 3HZ  LYS A  49      13.101  -2.443  -4.165  1.00  0.73           H  
ATOM    749  N   GLN A  50       8.203   0.955  -4.764  1.00  0.72           N  
ATOM    750  CA  GLN A  50       7.194  -0.072  -5.007  1.00  0.72           C  
ATOM    751  C   GLN A  50       7.017  -0.262  -6.509  1.00  0.72           C  
ATOM    752  O   GLN A  50       7.028  -1.391  -6.999  1.00  0.72           O  
ATOM    753  CB  GLN A  50       5.865   0.360  -4.364  1.00  0.72           C  
ATOM    754  CG  GLN A  50       5.878   0.360  -2.845  1.00  0.72           C  
ATOM    755  CD  GLN A  50       4.695   1.130  -2.211  1.00  0.72           C  
ATOM    756  OE1 GLN A  50       3.496   0.858  -2.418  1.00  0.72           O  
ATOM    757  NE2 GLN A  50       5.082   2.122  -1.408  1.00  0.72           N  
ATOM    758  H   GLN A  50       7.957   1.786  -4.222  1.00  0.72           H  
ATOM    759  HA  GLN A  50       7.532  -1.012  -4.571  1.00  0.72           H  
ATOM    760 1HB  GLN A  50       5.600   1.357  -4.705  1.00  0.72           H  
ATOM    761 2HB  GLN A  50       5.081  -0.313  -4.678  1.00  0.72           H  
ATOM    762 1HG  GLN A  50       5.824  -0.673  -2.503  1.00  0.72           H  
ATOM    763 2HG  GLN A  50       6.803   0.807  -2.501  1.00  0.72           H  
ATOM    764 1HE2 GLN A  50       4.422   2.713  -0.899  1.00  0.72           H  
ATOM    765 2HE2 GLN A  50       6.067   2.298  -1.293  1.00  0.72           H  
ATOM    766  N   ILE A  51       6.986   0.843  -7.253  1.00  0.71           N  
ATOM    767  CA  ILE A  51       6.856   0.785  -8.698  1.00  0.71           C  
ATOM    768  C   ILE A  51       8.053   0.082  -9.306  1.00  0.71           C  
ATOM    769  O   ILE A  51       7.896  -0.839 -10.108  1.00  0.71           O  
ATOM    770  CB  ILE A  51       6.740   2.211  -9.277  1.00  0.71           C  
ATOM    771  CG1 ILE A  51       5.405   2.848  -8.899  1.00  0.71           C  
ATOM    772  CG2 ILE A  51       6.942   2.219 -10.735  1.00  0.71           C  
ATOM    773  CD1 ILE A  51       5.348   4.318  -9.170  1.00  0.71           C  
ATOM    774  H   ILE A  51       7.011   1.750  -6.796  1.00  0.71           H  
ATOM    775  HA  ILE A  51       5.960   0.228  -8.950  1.00  0.71           H  
ATOM    776  HB  ILE A  51       7.497   2.813  -8.811  1.00  0.71           H  
ATOM    777 1HG1 ILE A  51       4.620   2.374  -9.474  1.00  0.71           H  
ATOM    778 2HG1 ILE A  51       5.214   2.682  -7.844  1.00  0.71           H  
ATOM    779 1HG2 ILE A  51       6.879   3.234 -11.117  1.00  0.71           H  
ATOM    780 2HG2 ILE A  51       7.910   1.796 -10.988  1.00  0.71           H  
ATOM    781 3HG2 ILE A  51       6.188   1.640 -11.136  1.00  0.71           H  
ATOM    782 1HD1 ILE A  51       4.368   4.705  -8.885  1.00  0.71           H  
ATOM    783 2HD1 ILE A  51       6.116   4.809  -8.591  1.00  0.71           H  
ATOM    784 3HD1 ILE A  51       5.519   4.498 -10.220  1.00  0.71           H  
ATOM    785  N   ALA A  52       9.255   0.463  -8.900  1.00  0.71           N  
ATOM    786  CA  ALA A  52      10.440  -0.171  -9.432  1.00  0.71           C  
ATOM    787  C   ALA A  52      10.468  -1.665  -9.118  1.00  0.71           C  
ATOM    788  O   ALA A  52      10.793  -2.477  -9.983  1.00  0.71           O  
ATOM    789  CB  ALA A  52      11.667   0.513  -8.878  1.00  0.71           C  
ATOM    790  H   ALA A  52       9.354   1.221  -8.227  1.00  0.71           H  
ATOM    791  HA  ALA A  52      10.426  -0.058 -10.510  1.00  0.71           H  
ATOM    792 1HB  ALA A  52      12.552   0.062  -9.309  1.00  0.71           H  
ATOM    793 2HB  ALA A  52      11.633   1.573  -9.134  1.00  0.71           H  
ATOM    794 3HB  ALA A  52      11.684   0.402  -7.791  1.00  0.71           H  
ATOM    795  N   ASP A  53      10.068  -2.054  -7.905  1.00  0.72           N  
ATOM    796  CA  ASP A  53      10.058  -3.467  -7.548  1.00  0.72           C  
ATOM    797  C   ASP A  53       9.033  -4.250  -8.360  1.00  0.72           C  
ATOM    798  O   ASP A  53       9.285  -5.388  -8.762  1.00  0.72           O  
ATOM    799  CB  ASP A  53       9.801  -3.659  -6.048  1.00  0.72           C  
ATOM    800  CG  ASP A  53      11.012  -3.278  -5.119  1.00  0.72           C  
ATOM    801  OD1 ASP A  53      12.147  -3.109  -5.580  1.00  0.72           O  
ATOM    802  OD2 ASP A  53      10.810  -3.163  -3.910  1.00  0.72           O  
ATOM    803  H   ASP A  53       9.794  -1.359  -7.214  1.00  0.72           H  
ATOM    804  HA  ASP A  53      11.032  -3.882  -7.773  1.00  0.72           H  
ATOM    805 1HB  ASP A  53       8.944  -3.041  -5.762  1.00  0.72           H  
ATOM    806 2HB  ASP A  53       9.526  -4.696  -5.860  1.00  0.72           H  
ATOM    807  N   PHE A  54       7.880  -3.646  -8.635  1.00  0.74           N  
ATOM    808  CA  PHE A  54       6.875  -4.341  -9.422  1.00  0.74           C  
ATOM    809  C   PHE A  54       7.212  -4.386 -10.911  1.00  0.74           C  
ATOM    810  O   PHE A  54       6.894  -5.364 -11.584  1.00  0.74           O  
ATOM    811  CB  PHE A  54       5.486  -3.694  -9.282  1.00  0.74           C  
ATOM    812  CG  PHE A  54       4.779  -3.935  -7.978  1.00  0.74           C  
ATOM    813  CD1 PHE A  54       4.484  -2.889  -7.135  1.00  0.74           C  
ATOM    814  CD2 PHE A  54       4.415  -5.214  -7.593  1.00  0.74           C  
ATOM    815  CE1 PHE A  54       3.841  -3.092  -5.934  1.00  0.74           C  
ATOM    816  CE2 PHE A  54       3.768  -5.433  -6.390  1.00  0.74           C  
ATOM    817  CZ  PHE A  54       3.481  -4.366  -5.559  1.00  0.74           C  
ATOM    818  H   PHE A  54       7.689  -2.712  -8.271  1.00  0.74           H  
ATOM    819  HA  PHE A  54       6.812  -5.365  -9.059  1.00  0.74           H  
ATOM    820 1HB  PHE A  54       5.600  -2.612  -9.392  1.00  0.74           H  
ATOM    821 2HB  PHE A  54       4.844  -4.036 -10.089  1.00  0.74           H  
ATOM    822  HD1 PHE A  54       4.765  -1.890  -7.437  1.00  0.74           H  
ATOM    823  HD2 PHE A  54       4.645  -6.054  -8.251  1.00  0.74           H  
ATOM    824  HE1 PHE A  54       3.616  -2.247  -5.286  1.00  0.74           H  
ATOM    825  HE2 PHE A  54       3.485  -6.444  -6.096  1.00  0.74           H  
ATOM    826  HZ  PHE A  54       2.971  -4.533  -4.611  1.00  0.74           H  
ATOM    827  N   TYR A  55       7.824  -3.313 -11.437  1.00  0.75           N  
ATOM    828  CA  TYR A  55       8.073  -3.210 -12.873  1.00  0.75           C  
ATOM    829  C   TYR A  55       9.412  -3.801 -13.325  1.00  0.75           C  
ATOM    830  O   TYR A  55       9.507  -4.362 -14.415  1.00  0.75           O  
ATOM    831  CB  TYR A  55       8.039  -1.749 -13.319  1.00  0.75           C  
ATOM    832  CG  TYR A  55       6.727  -0.980 -13.072  1.00  0.75           C  
ATOM    833  CD1 TYR A  55       5.736  -1.452 -12.221  1.00  0.75           C  
ATOM    834  CD2 TYR A  55       6.530   0.197 -13.716  1.00  0.75           C  
ATOM    835  CE1 TYR A  55       4.581  -0.734 -12.016  1.00  0.75           C  
ATOM    836  CE2 TYR A  55       5.369   0.924 -13.524  1.00  0.75           C  
ATOM    837  CZ  TYR A  55       4.408   0.461 -12.677  1.00  0.75           C  
ATOM    838  OH  TYR A  55       3.292   1.178 -12.484  1.00  0.75           O  
ATOM    839  H   TYR A  55       8.066  -2.527 -10.835  1.00  0.75           H  
ATOM    840  HA  TYR A  55       7.287  -3.745 -13.382  1.00  0.75           H  
ATOM    841 1HB  TYR A  55       8.835  -1.214 -12.797  1.00  0.75           H  
ATOM    842 2HB  TYR A  55       8.256  -1.692 -14.372  1.00  0.75           H  
ATOM    843  HD1 TYR A  55       5.865  -2.365 -11.719  1.00  0.75           H  
ATOM    844  HD2 TYR A  55       7.291   0.552 -14.382  1.00  0.75           H  
ATOM    845  HE1 TYR A  55       3.813  -1.108 -11.340  1.00  0.75           H  
ATOM    846  HE2 TYR A  55       5.217   1.863 -14.038  1.00  0.75           H  
ATOM    847  HH  TYR A  55       3.329   1.964 -13.034  1.00  0.75           H  
ATOM    848  N   ARG A  56      10.446  -3.709 -12.483  1.00  0.77           N  
ATOM    849  CA  ARG A  56      11.789  -4.173 -12.830  1.00  0.77           C  
ATOM    850  C   ARG A  56      11.884  -5.547 -13.519  1.00  0.77           C  
ATOM    851  O   ARG A  56      12.546  -5.634 -14.551  1.00  0.77           O  
ATOM    852  CB  ARG A  56      12.717  -4.149 -11.613  1.00  0.77           C  
ATOM    853  CG  ARG A  56      14.150  -4.538 -11.888  1.00  0.77           C  
ATOM    854  CD  ARG A  56      14.982  -4.511 -10.645  1.00  0.77           C  
ATOM    855  NE  ARG A  56      15.018  -3.197 -10.013  1.00  0.77           N  
ATOM    856  CZ  ARG A  56      14.386  -2.887  -8.860  1.00  0.77           C  
ATOM    857  NH1 ARG A  56      13.674  -3.790  -8.224  1.00  0.77           N  
ATOM    858  NH2 ARG A  56      14.488  -1.679  -8.371  1.00  0.77           N  
ATOM    859  H   ARG A  56      10.330  -3.260 -11.576  1.00  0.77           H  
ATOM    860  HA  ARG A  56      12.197  -3.442 -13.529  1.00  0.77           H  
ATOM    861 1HB  ARG A  56      12.778  -3.120 -11.270  1.00  0.77           H  
ATOM    862 2HB  ARG A  56      12.343  -4.720 -10.785  1.00  0.77           H  
ATOM    863 1HG  ARG A  56      14.175  -5.548 -12.299  1.00  0.77           H  
ATOM    864 2HG  ARG A  56      14.582  -3.840 -12.605  1.00  0.77           H  
ATOM    865 1HD  ARG A  56      14.571  -5.221  -9.928  1.00  0.77           H  
ATOM    866 2HD  ARG A  56      16.005  -4.796 -10.889  1.00  0.77           H  
ATOM    867  HE  ARG A  56      15.553  -2.457 -10.466  1.00  0.77           H  
ATOM    868 1HH1 ARG A  56      13.590  -4.723  -8.598  1.00  0.77           H  
ATOM    869 2HH1 ARG A  56      13.183  -3.539  -7.344  1.00  0.77           H  
ATOM    870 1HH2 ARG A  56      15.052  -0.971  -8.870  1.00  0.77           H  
ATOM    871 2HH2 ARG A  56      14.012  -1.443  -7.512  1.00  0.77           H  
ATOM    872  N   PRO A  57      11.272  -6.647 -13.011  1.00  0.77           N  
ATOM    873  CA  PRO A  57      11.379  -7.976 -13.582  1.00  0.77           C  
ATOM    874  C   PRO A  57      10.424  -8.225 -14.740  1.00  0.77           C  
ATOM    875  O   PRO A  57      10.316  -9.358 -15.212  1.00  0.77           O  
ATOM    876  CB  PRO A  57      11.012  -8.867 -12.397  1.00  0.77           C  
ATOM    877  CG  PRO A  57       9.975  -8.065 -11.648  1.00  0.77           C  
ATOM    878  CD  PRO A  57      10.418  -6.622 -11.772  1.00  0.77           C  
ATOM    879  HA  PRO A  57      12.419  -8.148 -13.897  1.00  0.77           H  
ATOM    880 1HB  PRO A  57      10.625  -9.830 -12.761  1.00  0.77           H  
ATOM    881 2HB  PRO A  57      11.906  -9.085 -11.795  1.00  0.77           H  
ATOM    882 1HG  PRO A  57       8.978  -8.220 -12.095  1.00  0.77           H  
ATOM    883 2HG  PRO A  57       9.908  -8.397 -10.601  1.00  0.77           H  
ATOM    884 1HD  PRO A  57       9.510  -6.051 -11.901  1.00  0.77           H  
ATOM    885 2HD  PRO A  57      10.961  -6.345 -10.878  1.00  0.77           H  
ATOM    886  N   LEU A  58       9.676  -7.212 -15.167  1.00  0.76           N  
ATOM    887  CA  LEU A  58       8.678  -7.468 -16.179  1.00  0.76           C  
ATOM    888  C   LEU A  58       9.207  -7.309 -17.579  1.00  0.76           C  
ATOM    889  O   LEU A  58      10.016  -6.412 -17.866  1.00  0.76           O  
ATOM    890  CB  LEU A  58       7.495  -6.523 -16.036  1.00  0.76           C  
ATOM    891  CG  LEU A  58       6.785  -6.562 -14.724  1.00  0.76           C  
ATOM    892  CD1 LEU A  58       5.648  -5.570 -14.779  1.00  0.76           C  
ATOM    893  CD2 LEU A  58       6.320  -7.960 -14.426  1.00  0.76           C  
ATOM    894  H   LEU A  58       9.774  -6.264 -14.804  1.00  0.76           H  
ATOM    895  HA  LEU A  58       8.325  -8.492 -16.061  1.00  0.76           H  
ATOM    896 1HB  LEU A  58       7.853  -5.502 -16.184  1.00  0.76           H  
ATOM    897 2HB  LEU A  58       6.774  -6.761 -16.815  1.00  0.76           H  
ATOM    898  HG  LEU A  58       7.469  -6.243 -13.937  1.00  0.76           H  
ATOM    899 1HD1 LEU A  58       5.131  -5.548 -13.819  1.00  0.76           H  
ATOM    900 2HD1 LEU A  58       6.056  -4.600 -15.000  1.00  0.76           H  
ATOM    901 3HD1 LEU A  58       4.952  -5.853 -15.565  1.00  0.76           H  
ATOM    902 1HD2 LEU A  58       5.811  -7.972 -13.461  1.00  0.76           H  
ATOM    903 2HD2 LEU A  58       5.635  -8.291 -15.206  1.00  0.76           H  
ATOM    904 3HD2 LEU A  58       7.184  -8.626 -14.390  1.00  0.76           H  
ATOM    905  N   SER A  59       8.687  -8.158 -18.458  1.00  0.77           N  
ATOM    906  CA  SER A  59       8.976  -8.071 -19.868  1.00  0.77           C  
ATOM    907  C   SER A  59       7.709  -7.688 -20.596  1.00  0.77           C  
ATOM    908  O   SER A  59       6.607  -8.022 -20.154  1.00  0.77           O  
ATOM    909  CB  SER A  59       9.531  -9.384 -20.357  1.00  0.77           C  
ATOM    910  OG  SER A  59       8.588 -10.413 -20.222  1.00  0.77           O  
ATOM    911  H   SER A  59       8.058  -8.876 -18.131  1.00  0.77           H  
ATOM    912  HA  SER A  59       9.692  -7.281 -20.041  1.00  0.77           H  
ATOM    913 1HB  SER A  59       9.823  -9.278 -21.385  1.00  0.77           H  
ATOM    914 2HB  SER A  59      10.429  -9.630 -19.791  1.00  0.77           H  
ATOM    915  HG  SER A  59       7.838 -10.155 -20.768  1.00  0.77           H  
ATOM    916  N   HIS A  60       7.887  -6.990 -21.703  1.00  0.79           N  
ATOM    917  CA  HIS A  60       6.809  -6.429 -22.502  1.00  0.79           C  
ATOM    918  C   HIS A  60       7.077  -6.623 -23.977  1.00  0.79           C  
ATOM    919  O   HIS A  60       8.152  -7.091 -24.359  1.00  0.79           O  
ATOM    920  CB  HIS A  60       6.641  -4.957 -22.122  1.00  0.79           C  
ATOM    921  CG  HIS A  60       6.237  -4.841 -20.690  1.00  0.79           C  
ATOM    922  ND1 HIS A  60       4.949  -5.061 -20.259  1.00  0.79           N  
ATOM    923  CD2 HIS A  60       6.963  -4.604 -19.590  1.00  0.79           C  
ATOM    924  CE1 HIS A  60       4.908  -4.959 -18.950  1.00  0.79           C  
ATOM    925  NE2 HIS A  60       6.116  -4.679 -18.521  1.00  0.79           N  
ATOM    926  H   HIS A  60       8.843  -6.794 -21.980  1.00  0.79           H  
ATOM    927  HA  HIS A  60       5.876  -6.940 -22.270  1.00  0.79           H  
ATOM    928 1HB  HIS A  60       7.580  -4.419 -22.276  1.00  0.79           H  
ATOM    929 2HB  HIS A  60       5.888  -4.493 -22.732  1.00  0.79           H  
ATOM    930  HD2 HIS A  60       8.020  -4.416 -19.572  1.00  0.79           H  
ATOM    931  HE1 HIS A  60       4.034  -5.094 -18.327  1.00  0.79           H  
ATOM    932  HE2 HIS A  60       6.387  -4.554 -17.553  1.00  0.79           H  
ATOM    933  N   ARG A  61       6.107  -6.331 -24.830  1.00  0.83           N  
ATOM    934  CA  ARG A  61       6.394  -6.548 -26.232  1.00  0.83           C  
ATOM    935  C   ARG A  61       7.581  -5.716 -26.642  1.00  0.83           C  
ATOM    936  O   ARG A  61       7.676  -4.538 -26.298  1.00  0.83           O  
ATOM    937  CB  ARG A  61       5.237  -6.182 -27.123  1.00  0.83           C  
ATOM    938  CG  ARG A  61       5.494  -6.479 -28.581  1.00  0.83           C  
ATOM    939  CD  ARG A  61       4.328  -6.233 -29.433  1.00  0.83           C  
ATOM    940  NE  ARG A  61       4.660  -6.450 -30.827  1.00  0.83           N  
ATOM    941  CZ  ARG A  61       3.805  -6.415 -31.846  1.00  0.83           C  
ATOM    942  NH1 ARG A  61       2.520  -6.191 -31.661  1.00  0.83           N  
ATOM    943  NH2 ARG A  61       4.302  -6.613 -33.036  1.00  0.83           N  
ATOM    944  H   ARG A  61       5.231  -5.896 -24.537  1.00  0.83           H  
ATOM    945  HA  ARG A  61       6.635  -7.600 -26.389  1.00  0.83           H  
ATOM    946 1HB  ARG A  61       4.324  -6.676 -26.801  1.00  0.83           H  
ATOM    947 2HB  ARG A  61       5.096  -5.115 -27.051  1.00  0.83           H  
ATOM    948 1HG  ARG A  61       6.289  -5.828 -28.940  1.00  0.83           H  
ATOM    949 2HG  ARG A  61       5.809  -7.523 -28.695  1.00  0.83           H  
ATOM    950 1HD  ARG A  61       3.517  -6.908 -29.160  1.00  0.83           H  
ATOM    951 2HD  ARG A  61       4.001  -5.197 -29.315  1.00  0.83           H  
ATOM    952  HE  ARG A  61       5.648  -6.646 -31.080  1.00  0.83           H  
ATOM    953 1HH1 ARG A  61       2.164  -6.048 -30.726  1.00  0.83           H  
ATOM    954 2HH1 ARG A  61       1.896  -6.175 -32.452  1.00  0.83           H  
ATOM    955 1HH2 ARG A  61       5.313  -6.770 -33.090  1.00  0.83           H  
ATOM    956 2HH2 ARG A  61       3.721  -6.603 -33.854  1.00  0.83           H  
ATOM    957  N   ASP A  62       8.487  -6.320 -27.377  1.00  0.91           N  
ATOM    958  CA  ASP A  62       9.625  -5.598 -27.884  1.00  0.91           C  
ATOM    959  C   ASP A  62       9.144  -4.861 -29.111  1.00  0.91           C  
ATOM    960  O   ASP A  62       8.811  -5.481 -30.114  1.00  0.91           O  
ATOM    961  CB  ASP A  62      10.780  -6.528 -28.219  1.00  0.91           C  
ATOM    962  CG  ASP A  62      12.030  -5.790 -28.658  1.00  0.91           C  
ATOM    963  OD1 ASP A  62      11.934  -4.648 -29.116  1.00  0.91           O  
ATOM    964  OD2 ASP A  62      13.080  -6.367 -28.580  1.00  0.91           O  
ATOM    965  H   ASP A  62       8.364  -7.299 -27.619  1.00  0.91           H  
ATOM    966  HA  ASP A  62       9.951  -4.875 -27.139  1.00  0.91           H  
ATOM    967 1HB  ASP A  62      11.016  -7.138 -27.347  1.00  0.91           H  
ATOM    968 2HB  ASP A  62      10.472  -7.209 -29.013  1.00  0.91           H  
ATOM    969  N   THR A  63       9.093  -3.542 -29.044  1.00  1.02           N  
ATOM    970  CA  THR A  63       8.498  -2.767 -30.113  1.00  1.02           C  
ATOM    971  C   THR A  63       9.501  -2.411 -31.212  1.00  1.02           C  
ATOM    972  O   THR A  63       9.171  -1.689 -32.155  1.00  1.02           O  
ATOM    973  CB  THR A  63       7.796  -1.531 -29.525  1.00  1.02           C  
ATOM    974  OG1 THR A  63       8.745  -0.703 -28.836  1.00  1.02           O  
ATOM    975  CG2 THR A  63       6.710  -2.018 -28.537  1.00  1.02           C  
ATOM    976  H   THR A  63       9.436  -3.066 -28.213  1.00  1.02           H  
ATOM    977  HA  THR A  63       7.721  -3.377 -30.572  1.00  1.02           H  
ATOM    978  HB  THR A  63       7.330  -0.956 -30.323  1.00  1.02           H  
ATOM    979  HG1 THR A  63       9.220  -1.236 -28.161  1.00  1.02           H  
ATOM    980 1HG2 THR A  63       6.186  -1.180 -28.112  1.00  1.02           H  
ATOM    981 2HG2 THR A  63       5.993  -2.652 -29.060  1.00  1.02           H  
ATOM    982 3HG2 THR A  63       7.178  -2.586 -27.741  1.00  1.02           H  
ATOM    983  N   HIS A  64      10.727  -2.931 -31.083  1.00  1.13           N  
ATOM    984  CA  HIS A  64      11.779  -2.748 -32.069  1.00  1.13           C  
ATOM    985  C   HIS A  64      12.068  -4.136 -32.617  1.00  1.13           C  
ATOM    986  O   HIS A  64      12.514  -4.317 -33.751  1.00  1.13           O  
ATOM    987  CB  HIS A  64      13.029  -2.177 -31.406  1.00  1.13           C  
ATOM    988  CG  HIS A  64      12.806  -0.871 -30.766  1.00  1.13           C  
ATOM    989  ND1 HIS A  64      12.709   0.314 -31.469  1.00  1.13           N  
ATOM    990  CD2 HIS A  64      12.625  -0.564 -29.480  1.00  1.13           C  
ATOM    991  CE1 HIS A  64      12.501   1.302 -30.611  1.00  1.13           C  
ATOM    992  NE2 HIS A  64      12.451   0.786 -29.399  1.00  1.13           N  
ATOM    993  H   HIS A  64      10.949  -3.528 -30.277  1.00  1.13           H  
ATOM    994  HA  HIS A  64      11.456  -2.097 -32.879  1.00  1.13           H  
ATOM    995 1HB  HIS A  64      13.383  -2.877 -30.641  1.00  1.13           H  
ATOM    996 2HB  HIS A  64      13.821  -2.071 -32.146  1.00  1.13           H  
ATOM    997  HD2 HIS A  64      12.624  -1.263 -28.647  1.00  1.13           H  
ATOM    998  HE1 HIS A  64      12.388   2.355 -30.862  1.00  1.13           H  
ATOM    999  HE2 HIS A  64      12.306   1.263 -28.501  1.00  1.13           H  
ATOM   1000  N   GLY A  65      11.709  -5.116 -31.798  1.00  1.21           N  
ATOM   1001  CA  GLY A  65      11.901  -6.549 -32.031  1.00  1.21           C  
ATOM   1002  C   GLY A  65      10.732  -7.239 -32.742  1.00  1.21           C  
ATOM   1003  O   GLY A  65      10.585  -8.466 -32.678  1.00  1.21           O  
ATOM   1004  H   GLY A  65      11.371  -4.828 -30.876  1.00  1.21           H  
ATOM   1005 1HA  GLY A  65      12.808  -6.687 -32.616  1.00  1.21           H  
ATOM   1006 2HA  GLY A  65      12.078  -7.046 -31.080  1.00  1.21           H  
ATOM   1007  N   GLY A  66       9.866  -6.468 -33.391  1.00  1.22           N  
ATOM   1008  CA  GLY A  66       8.726  -7.064 -34.077  1.00  1.22           C  
ATOM   1009  C   GLY A  66       7.765  -7.729 -33.101  1.00  1.22           C  
ATOM   1010  O   GLY A  66       7.077  -7.051 -32.337  1.00  1.22           O  
ATOM   1011  H   GLY A  66      10.017  -5.468 -33.410  1.00  1.22           H  
ATOM   1012 1HA  GLY A  66       8.202  -6.290 -34.638  1.00  1.22           H  
ATOM   1013 2HA  GLY A  66       9.080  -7.797 -34.800  1.00  1.22           H  
ATOM   1014  N   GLY A  67       7.631  -9.048 -33.219  1.00  1.16           N  
ATOM   1015  CA  GLY A  67       6.737  -9.820 -32.361  1.00  1.16           C  
ATOM   1016  C   GLY A  67       7.413 -10.369 -31.096  1.00  1.16           C  
ATOM   1017  O   GLY A  67       6.793 -11.128 -30.349  1.00  1.16           O  
ATOM   1018  H   GLY A  67       8.212  -9.534 -33.888  1.00  1.16           H  
ATOM   1019 1HA  GLY A  67       5.890  -9.199 -32.072  1.00  1.16           H  
ATOM   1020 2HA  GLY A  67       6.331 -10.652 -32.935  1.00  1.16           H  
ATOM   1021  N   GLY A  68       8.681 -10.022 -30.857  1.00  1.05           N  
ATOM   1022  CA  GLY A  68       9.374 -10.571 -29.694  1.00  1.05           C  
ATOM   1023  C   GLY A  68       9.005  -9.856 -28.395  1.00  1.05           C  
ATOM   1024  O   GLY A  68       8.219  -8.909 -28.403  1.00  1.05           O  
ATOM   1025  H   GLY A  68       9.182  -9.399 -31.495  1.00  1.05           H  
ATOM   1026 1HA  GLY A  68       9.139 -11.631 -29.605  1.00  1.05           H  
ATOM   1027 2HA  GLY A  68      10.450 -10.497 -29.855  1.00  1.05           H  
ATOM   1028  N   VAL A  69       9.580 -10.332 -27.288  1.00  0.93           N  
ATOM   1029  CA  VAL A  69       9.338  -9.844 -25.919  1.00  0.93           C  
ATOM   1030  C   VAL A  69      10.647  -9.516 -25.191  1.00  0.93           C  
ATOM   1031  O   VAL A  69      11.625 -10.257 -25.319  1.00  0.93           O  
ATOM   1032  CB  VAL A  69       8.505 -10.881 -25.125  1.00  0.93           C  
ATOM   1033  CG1 VAL A  69       8.325 -10.443 -23.698  1.00  0.93           C  
ATOM   1034  CG2 VAL A  69       7.133 -11.029 -25.783  1.00  0.93           C  
ATOM   1035  H   VAL A  69      10.222 -11.103 -27.396  1.00  0.93           H  
ATOM   1036  HA  VAL A  69       8.753  -8.929 -25.982  1.00  0.93           H  
ATOM   1037  HB  VAL A  69       9.024 -11.837 -25.120  1.00  0.93           H  
ATOM   1038 1HG1 VAL A  69       7.741 -11.186 -23.158  1.00  0.93           H  
ATOM   1039 2HG1 VAL A  69       9.296 -10.355 -23.242  1.00  0.93           H  
ATOM   1040 3HG1 VAL A  69       7.813  -9.491 -23.664  1.00  0.93           H  
ATOM   1041 1HG2 VAL A  69       6.543 -11.758 -25.230  1.00  0.93           H  
ATOM   1042 2HG2 VAL A  69       6.624 -10.065 -25.772  1.00  0.93           H  
ATOM   1043 3HG2 VAL A  69       7.241 -11.367 -26.810  1.00  0.93           H  
ATOM   1044  N   ALA A  70      10.680  -8.400 -24.452  1.00  0.83           N  
ATOM   1045  CA  ALA A  70      11.905  -8.005 -23.756  1.00  0.83           C  
ATOM   1046  C   ALA A  70      11.639  -7.267 -22.427  1.00  0.83           C  
ATOM   1047  O   ALA A  70      10.602  -6.625 -22.281  1.00  0.83           O  
ATOM   1048  CB  ALA A  70      12.717  -7.083 -24.658  1.00  0.83           C  
ATOM   1049  H   ALA A  70       9.834  -7.835 -24.380  1.00  0.83           H  
ATOM   1050  HA  ALA A  70      12.464  -8.909 -23.576  1.00  0.83           H  
ATOM   1051 1HB  ALA A  70      13.649  -6.807 -24.178  1.00  0.83           H  
ATOM   1052 2HB  ALA A  70      12.935  -7.589 -25.601  1.00  0.83           H  
ATOM   1053 3HB  ALA A  70      12.141  -6.178 -24.862  1.00  0.83           H  
ATOM   1054  N   PRO A  71      12.575  -7.317 -21.453  1.00  0.76           N  
ATOM   1055  CA  PRO A  71      12.559  -6.584 -20.194  1.00  0.76           C  
ATOM   1056  C   PRO A  71      12.491  -5.094 -20.425  1.00  0.76           C  
ATOM   1057  O   PRO A  71      13.005  -4.597 -21.430  1.00  0.76           O  
ATOM   1058  CB  PRO A  71      13.903  -6.948 -19.562  1.00  0.76           C  
ATOM   1059  CG  PRO A  71      14.259  -8.284 -20.152  1.00  0.76           C  
ATOM   1060  CD  PRO A  71      13.729  -8.256 -21.562  1.00  0.76           C  
ATOM   1061  HA  PRO A  71      11.750  -6.927 -19.551  1.00  0.76           H  
ATOM   1062 1HB  PRO A  71      14.639  -6.159 -19.783  1.00  0.76           H  
ATOM   1063 2HB  PRO A  71      13.793  -6.980 -18.465  1.00  0.76           H  
ATOM   1064 1HG  PRO A  71      15.350  -8.432 -20.113  1.00  0.76           H  
ATOM   1065 2HG  PRO A  71      13.809  -9.087 -19.550  1.00  0.76           H  
ATOM   1066 1HD  PRO A  71      14.489  -7.888 -22.262  1.00  0.76           H  
ATOM   1067 2HD  PRO A  71      13.410  -9.283 -21.773  1.00  0.76           H  
ATOM   1068  N   ILE A  72      11.914  -4.368 -19.472  1.00  0.72           N  
ATOM   1069  CA  ILE A  72      11.880  -2.915 -19.634  1.00  0.72           C  
ATOM   1070  C   ILE A  72      13.321  -2.440 -19.788  1.00  0.72           C  
ATOM   1071  O   ILE A  72      14.198  -2.807 -18.997  1.00  0.72           O  
ATOM   1072  CB  ILE A  72      11.221  -2.194 -18.435  1.00  0.72           C  
ATOM   1073  CG1 ILE A  72       9.762  -2.574 -18.347  1.00  0.72           C  
ATOM   1074  CG2 ILE A  72      11.370  -0.681 -18.580  1.00  0.72           C  
ATOM   1075  CD1 ILE A  72       9.062  -2.070 -17.111  1.00  0.72           C  
ATOM   1076  H   ILE A  72      11.460  -4.841 -18.686  1.00  0.72           H  
ATOM   1077  HA  ILE A  72      11.331  -2.670 -20.541  1.00  0.72           H  
ATOM   1078  HB  ILE A  72      11.702  -2.517 -17.512  1.00  0.72           H  
ATOM   1079 1HG1 ILE A  72       9.242  -2.193 -19.227  1.00  0.72           H  
ATOM   1080 2HG1 ILE A  72       9.704  -3.662 -18.339  1.00  0.72           H  
ATOM   1081 1HG2 ILE A  72      10.912  -0.171 -17.735  1.00  0.72           H  
ATOM   1082 2HG2 ILE A  72      12.417  -0.417 -18.628  1.00  0.72           H  
ATOM   1083 3HG2 ILE A  72      10.879  -0.381 -19.495  1.00  0.72           H  
ATOM   1084 1HD1 ILE A  72       8.027  -2.404 -17.118  1.00  0.72           H  
ATOM   1085 2HD1 ILE A  72       9.565  -2.472 -16.233  1.00  0.72           H  
ATOM   1086 3HD1 ILE A  72       9.090  -0.981 -17.089  1.00  0.72           H  
ATOM   1087  N   SER A  73      13.552  -1.655 -20.833  1.00  0.70           N  
ATOM   1088  CA  SER A  73      14.896  -1.205 -21.199  1.00  0.70           C  
ATOM   1089  C   SER A  73      14.866   0.186 -21.770  1.00  0.70           C  
ATOM   1090  O   SER A  73      13.819   0.779 -21.909  1.00  0.70           O  
ATOM   1091  CB  SER A  73      15.505  -2.092 -22.259  1.00  0.70           C  
ATOM   1092  OG  SER A  73      14.917  -1.872 -23.531  1.00  0.70           O  
ATOM   1093  H   SER A  73      12.740  -1.394 -21.389  1.00  0.70           H  
ATOM   1094  HA  SER A  73      15.533  -1.227 -20.323  1.00  0.70           H  
ATOM   1095 1HB  SER A  73      16.578  -1.931 -22.314  1.00  0.70           H  
ATOM   1096 2HB  SER A  73      15.347  -3.133 -21.968  1.00  0.70           H  
ATOM   1097  HG  SER A  73      15.140  -2.659 -24.054  1.00  0.70           H  
ATOM   1098  N   ASP A  74      16.020   0.707 -22.139  1.00  0.69           N  
ATOM   1099  CA  ASP A  74      16.075   2.017 -22.777  1.00  0.69           C  
ATOM   1100  C   ASP A  74      15.407   2.023 -24.166  1.00  0.69           C  
ATOM   1101  O   ASP A  74      15.116   3.089 -24.711  1.00  0.69           O  
ATOM   1102  CB  ASP A  74      17.518   2.496 -22.882  1.00  0.69           C  
ATOM   1103  CG  ASP A  74      18.098   2.874 -21.520  1.00  0.69           C  
ATOM   1104  OD1 ASP A  74      17.337   2.992 -20.584  1.00  0.69           O  
ATOM   1105  OD2 ASP A  74      19.288   3.033 -21.425  1.00  0.69           O  
ATOM   1106  H   ASP A  74      16.873   0.189 -21.992  1.00  0.69           H  
ATOM   1107  HA  ASP A  74      15.531   2.722 -22.147  1.00  0.69           H  
ATOM   1108 1HB  ASP A  74      18.131   1.711 -23.327  1.00  0.69           H  
ATOM   1109 2HB  ASP A  74      17.566   3.363 -23.541  1.00  0.69           H  
ATOM   1110  N   GLU A  75      15.222   0.834 -24.766  1.00  0.68           N  
ATOM   1111  CA  GLU A  75      14.603   0.713 -26.081  1.00  0.68           C  
ATOM   1112  C   GLU A  75      13.092   0.534 -25.897  1.00  0.68           C  
ATOM   1113  O   GLU A  75      12.278   1.041 -26.679  1.00  0.68           O  
ATOM   1114  CB  GLU A  75      15.234  -0.454 -26.845  1.00  0.68           C  
ATOM   1115  CG  GLU A  75      16.727  -0.251 -27.142  1.00  0.68           C  
ATOM   1116  CD  GLU A  75      17.374  -1.393 -27.904  1.00  0.68           C  
ATOM   1117  OE1 GLU A  75      16.726  -2.385 -28.128  1.00  0.68           O  
ATOM   1118  OE2 GLU A  75      18.523  -1.261 -28.260  1.00  0.68           O  
ATOM   1119  H   GLU A  75      15.439  -0.025 -24.272  1.00  0.68           H  
ATOM   1120  HA  GLU A  75      14.774   1.632 -26.640  1.00  0.68           H  
ATOM   1121 1HB  GLU A  75      15.113  -1.376 -26.277  1.00  0.68           H  
ATOM   1122 2HB  GLU A  75      14.744  -0.586 -27.786  1.00  0.68           H  
ATOM   1123 1HG  GLU A  75      16.843   0.665 -27.721  1.00  0.68           H  
ATOM   1124 2HG  GLU A  75      17.250  -0.115 -26.196  1.00  0.68           H  
ATOM   1125  N   ASN A  76      12.725  -0.130 -24.798  1.00  0.68           N  
ATOM   1126  CA  ASN A  76      11.333  -0.378 -24.430  1.00  0.68           C  
ATOM   1127  C   ASN A  76      11.099   0.058 -22.968  1.00  0.68           C  
ATOM   1128  O   ASN A  76      10.949  -0.798 -22.096  1.00  0.68           O  
ATOM   1129  CB  ASN A  76      10.960  -1.851 -24.625  1.00  0.68           C  
ATOM   1130  CG  ASN A  76      11.021  -2.327 -26.094  1.00  0.68           C  
ATOM   1131  OD1 ASN A  76      10.075  -2.032 -26.844  1.00  0.68           O  
ATOM   1132  ND2 ASN A  76      12.069  -3.029 -26.481  1.00  0.68           N  
ATOM   1133  H   ASN A  76      13.458  -0.523 -24.206  1.00  0.68           H  
ATOM   1134  HA  ASN A  76      10.682   0.204 -25.076  1.00  0.68           H  
ATOM   1135 1HB  ASN A  76      11.635  -2.472 -24.028  1.00  0.68           H  
ATOM   1136 2HB  ASN A  76       9.950  -2.019 -24.248  1.00  0.68           H  
ATOM   1137 1HD2 ASN A  76      12.147  -3.372 -27.448  1.00  0.68           H  
ATOM   1138 2HD2 ASN A  76      12.799  -3.243 -25.830  1.00  0.68           H  
ATOM   1139  N   PRO A  77      11.154   1.377 -22.667  1.00  0.66           N  
ATOM   1140  CA  PRO A  77      11.074   1.996 -21.351  1.00  0.66           C  
ATOM   1141  C   PRO A  77       9.686   2.037 -20.778  1.00  0.66           C  
ATOM   1142  O   PRO A  77       8.704   1.956 -21.517  1.00  0.66           O  
ATOM   1143  CB  PRO A  77      11.539   3.415 -21.630  1.00  0.66           C  
ATOM   1144  CG  PRO A  77      11.121   3.681 -23.040  1.00  0.66           C  
ATOM   1145  CD  PRO A  77      11.322   2.385 -23.749  1.00  0.66           C  
ATOM   1146  HA  PRO A  77      11.763   1.490 -20.662  1.00  0.66           H  
ATOM   1147 1HB  PRO A  77      11.061   4.100 -20.932  1.00  0.66           H  
ATOM   1148 2HB  PRO A  77      12.629   3.490 -21.472  1.00  0.66           H  
ATOM   1149 1HG  PRO A  77      10.078   4.030 -23.069  1.00  0.66           H  
ATOM   1150 2HG  PRO A  77      11.740   4.480 -23.467  1.00  0.66           H  
ATOM   1151 1HD  PRO A  77      10.580   2.284 -24.541  1.00  0.66           H  
ATOM   1152 2HD  PRO A  77      12.346   2.396 -24.116  1.00  0.66           H  
ATOM   1153  N   LEU A  78       9.587   2.231 -19.472  1.00  0.66           N  
ATOM   1154  CA  LEU A  78       8.294   2.548 -18.905  1.00  0.66           C  
ATOM   1155  C   LEU A  78       7.846   3.891 -19.453  1.00  0.66           C  
ATOM   1156  O   LEU A  78       8.606   4.864 -19.404  1.00  0.66           O  
ATOM   1157  CB  LEU A  78       8.369   2.643 -17.376  1.00  0.66           C  
ATOM   1158  CG  LEU A  78       7.061   3.112 -16.680  1.00  0.66           C  
ATOM   1159  CD1 LEU A  78       6.027   2.055 -16.825  1.00  0.66           C  
ATOM   1160  CD2 LEU A  78       7.348   3.501 -15.234  1.00  0.66           C  
ATOM   1161  H   LEU A  78      10.414   2.252 -18.872  1.00  0.66           H  
ATOM   1162  HA  LEU A  78       7.571   1.784 -19.196  1.00  0.66           H  
ATOM   1163 1HB  LEU A  78       8.622   1.659 -16.981  1.00  0.66           H  
ATOM   1164 2HB  LEU A  78       9.167   3.332 -17.104  1.00  0.66           H  
ATOM   1165  HG  LEU A  78       6.681   3.995 -17.191  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  78       5.093   2.380 -16.381  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  78       5.882   1.874 -17.853  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  78       6.357   1.147 -16.356  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  78       6.435   3.852 -14.770  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  78       7.719   2.672 -14.695  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  78       8.091   4.294 -15.219  1.00  0.66           H  
ATOM   1172  N   ILE A  79       6.636   3.976 -19.962  1.00  0.66           N  
ATOM   1173  CA  ILE A  79       6.185   5.272 -20.420  1.00  0.66           C  
ATOM   1174  C   ILE A  79       5.307   5.907 -19.396  1.00  0.66           C  
ATOM   1175  O   ILE A  79       4.306   5.328 -18.982  1.00  0.66           O  
ATOM   1176  CB  ILE A  79       5.477   5.218 -21.770  1.00  0.66           C  
ATOM   1177  CG1 ILE A  79       6.459   4.747 -22.827  1.00  0.66           C  
ATOM   1178  CG2 ILE A  79       4.843   6.575 -22.098  1.00  0.66           C  
ATOM   1179  CD1 ILE A  79       5.867   4.511 -24.133  1.00  0.66           C  
ATOM   1180  H   ILE A  79       6.029   3.155 -20.011  1.00  0.66           H  
ATOM   1181  HA  ILE A  79       7.048   5.920 -20.544  1.00  0.66           H  
ATOM   1182  HB  ILE A  79       4.717   4.473 -21.722  1.00  0.66           H  
ATOM   1183 1HG1 ILE A  79       7.203   5.477 -22.951  1.00  0.66           H  
ATOM   1184 2HG1 ILE A  79       6.930   3.817 -22.488  1.00  0.66           H  
ATOM   1185 1HG2 ILE A  79       4.329   6.521 -23.050  1.00  0.66           H  
ATOM   1186 2HG2 ILE A  79       4.130   6.843 -21.319  1.00  0.66           H  
ATOM   1187 3HG2 ILE A  79       5.621   7.328 -22.143  1.00  0.66           H  
ATOM   1188 1HD1 ILE A  79       6.641   4.197 -24.816  1.00  0.66           H  
ATOM   1189 2HD1 ILE A  79       5.103   3.739 -24.048  1.00  0.66           H  
ATOM   1190 3HD1 ILE A  79       5.429   5.437 -24.489  1.00  0.66           H  
ATOM   1191  N   ILE A  80       5.708   7.083 -18.966  1.00  0.68           N  
ATOM   1192  CA  ILE A  80       4.980   7.794 -17.963  1.00  0.68           C  
ATOM   1193  C   ILE A  80       4.179   8.901 -18.617  1.00  0.68           C  
ATOM   1194  O   ILE A  80       4.727   9.749 -19.326  1.00  0.68           O  
ATOM   1195  CB  ILE A  80       5.950   8.347 -16.906  1.00  0.68           C  
ATOM   1196  CG1 ILE A  80       6.686   7.182 -16.266  1.00  0.68           C  
ATOM   1197  CG2 ILE A  80       5.204   9.159 -15.891  1.00  0.68           C  
ATOM   1198  CD1 ILE A  80       7.801   7.601 -15.413  1.00  0.68           C  
ATOM   1199  H   ILE A  80       6.566   7.499 -19.324  1.00  0.68           H  
ATOM   1200  HA  ILE A  80       4.304   7.109 -17.473  1.00  0.68           H  
ATOM   1201  HB  ILE A  80       6.688   8.959 -17.394  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  80       5.988   6.605 -15.677  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  80       7.087   6.542 -17.053  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  80       5.901   9.543 -15.154  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  80       4.694   9.994 -16.381  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  80       4.471   8.516 -15.413  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  80       8.292   6.727 -14.995  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  80       8.514   8.164 -16.021  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  80       7.423   8.228 -14.607  1.00  0.68           H  
ATOM   1210  N   ILE A  81       2.877   8.847 -18.413  1.00  0.73           N  
ATOM   1211  CA  ILE A  81       1.969   9.832 -18.948  1.00  0.73           C  
ATOM   1212  C   ILE A  81       1.572  10.699 -17.795  1.00  0.73           C  
ATOM   1213  O   ILE A  81       1.076  10.205 -16.788  1.00  0.73           O  
ATOM   1214  CB  ILE A  81       0.712   9.229 -19.587  1.00  0.73           C  
ATOM   1215  CG1 ILE A  81       1.082   8.330 -20.766  1.00  0.73           C  
ATOM   1216  CG2 ILE A  81      -0.252  10.346 -20.010  1.00  0.73           C  
ATOM   1217  CD1 ILE A  81      -0.103   7.574 -21.320  1.00  0.73           C  
ATOM   1218  H   ILE A  81       2.517   8.105 -17.826  1.00  0.73           H  
ATOM   1219  HA  ILE A  81       2.482  10.432 -19.689  1.00  0.73           H  
ATOM   1220  HB  ILE A  81       0.221   8.599 -18.856  1.00  0.73           H  
ATOM   1221 1HG1 ILE A  81       1.519   8.938 -21.564  1.00  0.73           H  
ATOM   1222 2HG1 ILE A  81       1.826   7.609 -20.433  1.00  0.73           H  
ATOM   1223 1HG2 ILE A  81      -1.150   9.912 -20.442  1.00  0.73           H  
ATOM   1224 2HG2 ILE A  81      -0.525  10.950 -19.144  1.00  0.73           H  
ATOM   1225 3HG2 ILE A  81       0.242  10.983 -20.754  1.00  0.73           H  
ATOM   1226 1HD1 ILE A  81       0.220   6.945 -22.145  1.00  0.73           H  
ATOM   1227 2HD1 ILE A  81      -0.538   6.958 -20.536  1.00  0.73           H  
ATOM   1228 3HD1 ILE A  81      -0.850   8.284 -21.678  1.00  0.73           H  
ATOM   1229  N   SER A  82       1.824  11.968 -17.921  1.00  0.81           N  
ATOM   1230  CA  SER A  82       1.554  12.874 -16.835  1.00  0.81           C  
ATOM   1231  C   SER A  82       0.403  13.768 -17.213  1.00  0.81           C  
ATOM   1232  O   SER A  82       0.328  14.238 -18.351  1.00  0.81           O  
ATOM   1233  CB  SER A  82       2.810  13.654 -16.581  1.00  0.81           C  
ATOM   1234  OG  SER A  82       3.831  12.808 -16.150  1.00  0.81           O  
ATOM   1235  H   SER A  82       2.222  12.304 -18.797  1.00  0.81           H  
ATOM   1236  HA  SER A  82       1.281  12.313 -15.940  1.00  0.81           H  
ATOM   1237 1HB  SER A  82       3.110  14.112 -17.515  1.00  0.81           H  
ATOM   1238 2HB  SER A  82       2.643  14.437 -15.857  1.00  0.81           H  
ATOM   1239  HG  SER A  82       3.934  12.990 -15.203  1.00  0.81           H  
ATOM   1240  N   VAL A  83      -0.496  14.026 -16.281  1.00  0.90           N  
ATOM   1241  CA  VAL A  83      -1.597  14.890 -16.643  1.00  0.90           C  
ATOM   1242  C   VAL A  83      -1.300  16.324 -16.229  1.00  0.90           C  
ATOM   1243  O   VAL A  83      -1.150  16.642 -15.040  1.00  0.90           O  
ATOM   1244  CB  VAL A  83      -2.899  14.403 -15.998  1.00  0.90           C  
ATOM   1245  CG1 VAL A  83      -4.050  15.325 -16.423  1.00  0.90           C  
ATOM   1246  CG2 VAL A  83      -3.131  12.947 -16.368  1.00  0.90           C  
ATOM   1247  H   VAL A  83      -0.441  13.585 -15.360  1.00  0.90           H  
ATOM   1248  HA  VAL A  83      -1.731  14.865 -17.725  1.00  0.90           H  
ATOM   1249  HB  VAL A  83      -2.813  14.481 -14.910  1.00  0.90           H  
ATOM   1250 1HG1 VAL A  83      -4.972  14.995 -15.945  1.00  0.90           H  
ATOM   1251 2HG1 VAL A  83      -3.830  16.345 -16.114  1.00  0.90           H  
ATOM   1252 3HG1 VAL A  83      -4.165  15.292 -17.505  1.00  0.90           H  
ATOM   1253 1HG2 VAL A  83      -4.048  12.600 -15.891  1.00  0.90           H  
ATOM   1254 2HG2 VAL A  83      -3.205  12.861 -17.433  1.00  0.90           H  
ATOM   1255 3HG2 VAL A  83      -2.293  12.345 -16.017  1.00  0.90           H  
ATOM   1256  N   LEU A  84      -1.230  17.173 -17.240  1.00  0.97           N  
ATOM   1257  CA  LEU A  84      -0.960  18.591 -17.113  1.00  0.97           C  
ATOM   1258  C   LEU A  84       0.070  19.083 -16.116  1.00  0.97           C  
ATOM   1259  O   LEU A  84       0.771  18.328 -15.443  1.00  0.97           O  
ATOM   1260  CB  LEU A  84      -2.300  19.268 -16.859  1.00  0.97           C  
ATOM   1261  CG  LEU A  84      -3.108  19.214 -18.040  1.00  0.97           C  
ATOM   1262  CD1 LEU A  84      -4.511  19.736 -17.805  1.00  0.97           C  
ATOM   1263  CD2 LEU A  84      -2.331  20.036 -19.040  1.00  0.97           C  
ATOM   1264  H   LEU A  84      -1.391  16.809 -18.181  1.00  0.97           H  
ATOM   1265  HA  LEU A  84      -0.615  18.914 -18.094  1.00  0.97           H  
ATOM   1266 1HB  LEU A  84      -2.820  18.743 -16.057  1.00  0.97           H  
ATOM   1267 2HB  LEU A  84      -2.183  20.304 -16.580  1.00  0.97           H  
ATOM   1268  HG  LEU A  84      -3.193  18.188 -18.382  1.00  0.97           H  
ATOM   1269 1HD1 LEU A  84      -5.083  19.699 -18.732  1.00  0.97           H  
ATOM   1270 2HD1 LEU A  84      -5.007  19.119 -17.055  1.00  0.97           H  
ATOM   1271 3HD1 LEU A  84      -4.464  20.765 -17.454  1.00  0.97           H  
ATOM   1272 1HD2 LEU A  84      -2.795  20.049 -19.949  1.00  0.97           H  
ATOM   1273 2HD2 LEU A  84      -2.236  21.057 -18.675  1.00  0.97           H  
ATOM   1274 3HD2 LEU A  84      -1.339  19.603 -19.168  1.00  0.97           H  
ATOM   1275  N   LYS A  85       0.118  20.411 -16.023  1.00  1.01           N  
ATOM   1276  CA  LYS A  85       0.979  21.161 -15.129  1.00  1.01           C  
ATOM   1277  C   LYS A  85       0.935  20.639 -13.708  1.00  1.01           C  
ATOM   1278  O   LYS A  85       1.972  20.495 -13.064  1.00  1.01           O  
ATOM   1279  CB  LYS A  85       0.513  22.615 -15.122  1.00  1.01           C  
ATOM   1280  CG  LYS A  85       1.277  23.561 -14.216  1.00  1.01           C  
ATOM   1281  CD  LYS A  85       0.631  24.946 -14.260  1.00  1.01           C  
ATOM   1282  CE  LYS A  85      -0.748  24.895 -13.590  1.00  1.01           C  
ATOM   1283  NZ  LYS A  85      -1.425  26.211 -13.554  1.00  1.01           N  
ATOM   1284  H   LYS A  85      -0.483  20.946 -16.631  1.00  1.01           H  
ATOM   1285  HA  LYS A  85       2.006  21.093 -15.491  1.00  1.01           H  
ATOM   1286 1HB  LYS A  85       0.572  23.015 -16.134  1.00  1.01           H  
ATOM   1287 2HB  LYS A  85      -0.533  22.655 -14.822  1.00  1.01           H  
ATOM   1288 1HG  LYS A  85       1.253  23.187 -13.190  1.00  1.01           H  
ATOM   1289 2HG  LYS A  85       2.315  23.631 -14.539  1.00  1.01           H  
ATOM   1290 1HD  LYS A  85       1.259  25.668 -13.733  1.00  1.01           H  
ATOM   1291 2HD  LYS A  85       0.516  25.271 -15.294  1.00  1.01           H  
ATOM   1292 1HE  LYS A  85      -1.378  24.195 -14.134  1.00  1.01           H  
ATOM   1293 2HE  LYS A  85      -0.628  24.538 -12.565  1.00  1.01           H  
ATOM   1294 1HZ  LYS A  85      -2.338  26.089 -13.080  1.00  1.01           H  
ATOM   1295 2HZ  LYS A  85      -0.875  26.869 -13.027  1.00  1.01           H  
ATOM   1296 3HZ  LYS A  85      -1.572  26.559 -14.481  1.00  1.01           H  
ATOM   1297  N   GLY A  86      -0.265  20.350 -13.214  1.00  1.01           N  
ATOM   1298  CA  GLY A  86      -0.423  19.906 -11.839  1.00  1.01           C  
ATOM   1299  C   GLY A  86       0.396  18.660 -11.510  1.00  1.01           C  
ATOM   1300  O   GLY A  86       0.909  18.537 -10.400  1.00  1.01           O  
ATOM   1301  H   GLY A  86      -1.078  20.453 -13.800  1.00  1.01           H  
ATOM   1302 1HA  GLY A  86      -0.137  20.715 -11.166  1.00  1.01           H  
ATOM   1303 2HA  GLY A  86      -1.476  19.702 -11.650  1.00  1.01           H  
ATOM   1304  N   SER A  87       0.573  17.742 -12.461  1.00  0.96           N  
ATOM   1305  CA  SER A  87       1.331  16.546 -12.156  1.00  0.96           C  
ATOM   1306  C   SER A  87       2.824  16.703 -12.426  1.00  0.96           C  
ATOM   1307  O   SER A  87       3.570  15.735 -12.251  1.00  0.96           O  
ATOM   1308  CB  SER A  87       0.811  15.386 -12.946  1.00  0.96           C  
ATOM   1309  OG  SER A  87       1.086  15.564 -14.293  1.00  0.96           O  
ATOM   1310  H   SER A  87       0.183  17.840 -13.410  1.00  0.96           H  
ATOM   1311  HA  SER A  87       1.199  16.320 -11.097  1.00  0.96           H  
ATOM   1312 1HB  SER A  87       1.260  14.458 -12.592  1.00  0.96           H  
ATOM   1313 2HB  SER A  87      -0.266  15.309 -12.806  1.00  0.96           H  
ATOM   1314  HG  SER A  87       0.534  16.338 -14.579  1.00  0.96           H  
ATOM   1315  N   TYR A  88       3.259  17.876 -12.910  1.00  0.89           N  
ATOM   1316  CA  TYR A  88       4.653  18.104 -13.284  1.00  0.89           C  
ATOM   1317  C   TYR A  88       5.646  17.881 -12.157  1.00  0.89           C  
ATOM   1318  O   TYR A  88       6.609  17.132 -12.326  1.00  0.89           O  
ATOM   1319  CB  TYR A  88       4.831  19.515 -13.847  1.00  0.89           C  
ATOM   1320  CG  TYR A  88       6.273  19.865 -14.161  1.00  0.89           C  
ATOM   1321  CD1 TYR A  88       6.871  19.437 -15.330  1.00  0.89           C  
ATOM   1322  CD2 TYR A  88       6.998  20.611 -13.256  1.00  0.89           C  
ATOM   1323  CE1 TYR A  88       8.188  19.748 -15.590  1.00  0.89           C  
ATOM   1324  CE2 TYR A  88       8.314  20.927 -13.506  1.00  0.89           C  
ATOM   1325  CZ  TYR A  88       8.912  20.497 -14.669  1.00  0.89           C  
ATOM   1326  OH  TYR A  88      10.228  20.810 -14.924  1.00  0.89           O  
ATOM   1327  H   TYR A  88       2.606  18.653 -13.010  1.00  0.89           H  
ATOM   1328  HA  TYR A  88       4.905  17.393 -14.065  1.00  0.89           H  
ATOM   1329 1HB  TYR A  88       4.239  19.622 -14.759  1.00  0.89           H  
ATOM   1330 2HB  TYR A  88       4.460  20.240 -13.128  1.00  0.89           H  
ATOM   1331  HD1 TYR A  88       6.308  18.863 -16.042  1.00  0.89           H  
ATOM   1332  HD2 TYR A  88       6.520  20.947 -12.342  1.00  0.89           H  
ATOM   1333  HE1 TYR A  88       8.656  19.409 -16.515  1.00  0.89           H  
ATOM   1334  HE2 TYR A  88       8.880  21.516 -12.784  1.00  0.89           H  
ATOM   1335  HH  TYR A  88      10.485  20.442 -15.772  1.00  0.89           H  
ATOM   1336  N   ILE A  89       5.419  18.507 -11.002  1.00  0.81           N  
ATOM   1337  CA  ILE A  89       6.360  18.375  -9.894  1.00  0.81           C  
ATOM   1338  C   ILE A  89       6.391  16.943  -9.391  1.00  0.81           C  
ATOM   1339  O   ILE A  89       7.453  16.366  -9.162  1.00  0.81           O  
ATOM   1340  CB  ILE A  89       5.983  19.329  -8.750  1.00  0.81           C  
ATOM   1341  CG1 ILE A  89       6.111  20.770  -9.219  1.00  0.81           C  
ATOM   1342  CG2 ILE A  89       6.856  19.071  -7.558  1.00  0.81           C  
ATOM   1343  CD1 ILE A  89       7.524  21.135  -9.630  1.00  0.81           C  
ATOM   1344  H   ILE A  89       4.602  19.096 -10.906  1.00  0.81           H  
ATOM   1345  HA  ILE A  89       7.357  18.633 -10.253  1.00  0.81           H  
ATOM   1346  HB  ILE A  89       4.941  19.164  -8.468  1.00  0.81           H  
ATOM   1347 1HG1 ILE A  89       5.448  20.919 -10.072  1.00  0.81           H  
ATOM   1348 2HG1 ILE A  89       5.791  21.440  -8.411  1.00  0.81           H  
ATOM   1349 1HG2 ILE A  89       6.568  19.740  -6.745  1.00  0.81           H  
ATOM   1350 2HG2 ILE A  89       6.735  18.044  -7.249  1.00  0.81           H  
ATOM   1351 3HG2 ILE A  89       7.899  19.243  -7.820  1.00  0.81           H  
ATOM   1352 1HD1 ILE A  89       7.552  22.173  -9.961  1.00  0.81           H  
ATOM   1353 2HD1 ILE A  89       8.191  21.008  -8.777  1.00  0.81           H  
ATOM   1354 3HD1 ILE A  89       7.852  20.487 -10.438  1.00  0.81           H  
ATOM   1355  N   PHE A  90       5.210  16.353  -9.283  1.00  0.76           N  
ATOM   1356  CA  PHE A  90       5.075  14.977  -8.851  1.00  0.76           C  
ATOM   1357  C   PHE A  90       5.824  14.053  -9.782  1.00  0.76           C  
ATOM   1358  O   PHE A  90       6.621  13.224  -9.331  1.00  0.76           O  
ATOM   1359  CB  PHE A  90       3.606  14.621  -8.749  1.00  0.76           C  
ATOM   1360  CG  PHE A  90       3.298  13.216  -8.415  1.00  0.76           C  
ATOM   1361  CD1 PHE A  90       3.678  12.711  -7.210  1.00  0.76           C  
ATOM   1362  CD2 PHE A  90       2.537  12.415  -9.266  1.00  0.76           C  
ATOM   1363  CE1 PHE A  90       3.344  11.447  -6.852  1.00  0.76           C  
ATOM   1364  CE2 PHE A  90       2.195  11.138  -8.891  1.00  0.76           C  
ATOM   1365  CZ  PHE A  90       2.607  10.664  -7.678  1.00  0.76           C  
ATOM   1366  H   PHE A  90       4.380  16.882  -9.503  1.00  0.76           H  
ATOM   1367  HA  PHE A  90       5.515  14.880  -7.863  1.00  0.76           H  
ATOM   1368 1HB  PHE A  90       3.128  15.254  -8.005  1.00  0.76           H  
ATOM   1369 2HB  PHE A  90       3.124  14.844  -9.701  1.00  0.76           H  
ATOM   1370  HD1 PHE A  90       4.256  13.340  -6.533  1.00  0.76           H  
ATOM   1371  HD2 PHE A  90       2.200  12.816 -10.223  1.00  0.76           H  
ATOM   1372  HE1 PHE A  90       3.653  11.074  -5.904  1.00  0.76           H  
ATOM   1373  HE2 PHE A  90       1.587  10.513  -9.544  1.00  0.76           H  
ATOM   1374  HZ  PHE A  90       2.340   9.678  -7.361  1.00  0.76           H  
ATOM   1375  N   THR A  91       5.595  14.212 -11.079  1.00  0.72           N  
ATOM   1376  CA  THR A  91       6.255  13.391 -12.055  1.00  0.72           C  
ATOM   1377  C   THR A  91       7.747  13.544 -11.968  1.00  0.72           C  
ATOM   1378  O   THR A  91       8.445  12.538 -11.934  1.00  0.72           O  
ATOM   1379  CB  THR A  91       5.830  13.763 -13.473  1.00  0.72           C  
ATOM   1380  OG1 THR A  91       4.422  13.550 -13.614  1.00  0.72           O  
ATOM   1381  CG2 THR A  91       6.606  12.924 -14.490  1.00  0.72           C  
ATOM   1382  H   THR A  91       4.935  14.911 -11.404  1.00  0.72           H  
ATOM   1383  HA  THR A  91       6.008  12.353 -11.862  1.00  0.72           H  
ATOM   1384  HB  THR A  91       6.038  14.820 -13.648  1.00  0.72           H  
ATOM   1385  HG1 THR A  91       3.955  14.247 -13.095  1.00  0.72           H  
ATOM   1386 1HG2 THR A  91       6.298  13.204 -15.485  1.00  0.72           H  
ATOM   1387 2HG2 THR A  91       7.674  13.110 -14.374  1.00  0.72           H  
ATOM   1388 3HG2 THR A  91       6.410  11.869 -14.334  1.00  0.72           H  
ATOM   1389  N   ALA A  92       8.238  14.787 -11.882  1.00  0.69           N  
ATOM   1390  CA  ALA A  92       9.670  15.038 -11.826  1.00  0.69           C  
ATOM   1391  C   ALA A  92      10.309  14.328 -10.636  1.00  0.69           C  
ATOM   1392  O   ALA A  92      11.385  13.726 -10.758  1.00  0.69           O  
ATOM   1393  CB  ALA A  92       9.921  16.532 -11.733  1.00  0.69           C  
ATOM   1394  H   ALA A  92       7.601  15.584 -11.896  1.00  0.69           H  
ATOM   1395  HA  ALA A  92      10.117  14.662 -12.741  1.00  0.69           H  
ATOM   1396 1HB  ALA A  92      10.991  16.721 -11.716  1.00  0.69           H  
ATOM   1397 2HB  ALA A  92       9.472  17.032 -12.594  1.00  0.69           H  
ATOM   1398 3HB  ALA A  92       9.467  16.914 -10.816  1.00  0.69           H  
ATOM   1399  N   ASP A  93       9.629  14.327  -9.496  1.00  0.67           N  
ATOM   1400  CA  ASP A  93      10.182  13.647  -8.346  1.00  0.67           C  
ATOM   1401  C   ASP A  93      10.103  12.136  -8.519  1.00  0.67           C  
ATOM   1402  O   ASP A  93      11.065  11.420  -8.224  1.00  0.67           O  
ATOM   1403  CB  ASP A  93       9.455  14.092  -7.084  1.00  0.67           C  
ATOM   1404  CG  ASP A  93       9.765  15.559  -6.656  1.00  0.67           C  
ATOM   1405  OD1 ASP A  93      10.727  16.151  -7.127  1.00  0.67           O  
ATOM   1406  OD2 ASP A  93       9.027  16.066  -5.830  1.00  0.67           O  
ATOM   1407  H   ASP A  93       8.744  14.837  -9.422  1.00  0.67           H  
ATOM   1408  HA  ASP A  93      11.227  13.915  -8.258  1.00  0.67           H  
ATOM   1409 1HB  ASP A  93       8.375  14.009  -7.258  1.00  0.67           H  
ATOM   1410 2HB  ASP A  93       9.705  13.423  -6.261  1.00  0.67           H  
ATOM   1411  N   MET A  94       8.993  11.647  -9.071  1.00  0.65           N  
ATOM   1412  CA  MET A  94       8.822  10.216  -9.250  1.00  0.65           C  
ATOM   1413  C   MET A  94       9.882   9.663 -10.178  1.00  0.65           C  
ATOM   1414  O   MET A  94      10.473   8.625  -9.889  1.00  0.65           O  
ATOM   1415  CB  MET A  94       7.443   9.920  -9.836  1.00  0.65           C  
ATOM   1416  CG  MET A  94       7.063   8.448  -9.930  1.00  0.65           C  
ATOM   1417  SD  MET A  94       6.910   7.664  -8.313  1.00  0.65           S  
ATOM   1418  CE  MET A  94       5.374   8.364  -7.767  1.00  0.65           C  
ATOM   1419  H   MET A  94       8.233  12.276  -9.328  1.00  0.65           H  
ATOM   1420  HA  MET A  94       8.926   9.726  -8.284  1.00  0.65           H  
ATOM   1421 1HB  MET A  94       6.684  10.433  -9.243  1.00  0.65           H  
ATOM   1422 2HB  MET A  94       7.391  10.336 -10.845  1.00  0.65           H  
ATOM   1423 1HG  MET A  94       6.111   8.353 -10.455  1.00  0.65           H  
ATOM   1424 2HG  MET A  94       7.822   7.923 -10.501  1.00  0.65           H  
ATOM   1425 1HE  MET A  94       5.123   7.983  -6.778  1.00  0.65           H  
ATOM   1426 2HE  MET A  94       5.463   9.448  -7.727  1.00  0.65           H  
ATOM   1427 3HE  MET A  94       4.601   8.100  -8.473  1.00  0.65           H  
ATOM   1428  N   VAL A  95      10.175  10.376 -11.272  1.00  0.64           N  
ATOM   1429  CA  VAL A  95      11.157   9.863 -12.215  1.00  0.64           C  
ATOM   1430  C   VAL A  95      12.564   9.951 -11.665  1.00  0.64           C  
ATOM   1431  O   VAL A  95      13.391   9.077 -11.941  1.00  0.64           O  
ATOM   1432  CB  VAL A  95      11.043  10.576 -13.574  1.00  0.64           C  
ATOM   1433  CG1 VAL A  95       9.691  10.298 -14.114  1.00  0.64           C  
ATOM   1434  CG2 VAL A  95      11.293  12.034 -13.457  1.00  0.64           C  
ATOM   1435  H   VAL A  95       9.676  11.245 -11.462  1.00  0.64           H  
ATOM   1436  HA  VAL A  95      10.928   8.815 -12.395  1.00  0.64           H  
ATOM   1437  HB  VAL A  95      11.746  10.176 -14.238  1.00  0.64           H  
ATOM   1438 1HG1 VAL A  95       9.593  10.747 -15.074  1.00  0.64           H  
ATOM   1439 2HG1 VAL A  95       9.592   9.233 -14.192  1.00  0.64           H  
ATOM   1440 3HG1 VAL A  95       8.930  10.688 -13.451  1.00  0.64           H  
ATOM   1441 1HG2 VAL A  95      11.192  12.501 -14.433  1.00  0.64           H  
ATOM   1442 2HG2 VAL A  95      10.592  12.437 -12.797  1.00  0.64           H  
ATOM   1443 3HG2 VAL A  95      12.291  12.220 -13.078  1.00  0.64           H  
ATOM   1444  N   ARG A  96      12.831  10.938 -10.806  1.00  0.64           N  
ATOM   1445  CA  ARG A  96      14.130  10.996 -10.169  1.00  0.64           C  
ATOM   1446  C   ARG A  96      14.338   9.720  -9.368  1.00  0.64           C  
ATOM   1447  O   ARG A  96      15.369   9.046  -9.491  1.00  0.64           O  
ATOM   1448  CB  ARG A  96      14.239  12.206  -9.251  1.00  0.64           C  
ATOM   1449  CG  ARG A  96      15.615  12.416  -8.627  1.00  0.64           C  
ATOM   1450  CD  ARG A  96      15.686  13.664  -7.794  1.00  0.64           C  
ATOM   1451  NE  ARG A  96      15.397  14.867  -8.579  1.00  0.64           N  
ATOM   1452  CZ  ARG A  96      14.274  15.613  -8.452  1.00  0.64           C  
ATOM   1453  NH1 ARG A  96      13.381  15.295  -7.554  1.00  0.64           N  
ATOM   1454  NH2 ARG A  96      14.075  16.665  -9.226  1.00  0.64           N  
ATOM   1455  H   ARG A  96      12.146  11.674 -10.618  1.00  0.64           H  
ATOM   1456  HA  ARG A  96      14.899  11.064 -10.938  1.00  0.64           H  
ATOM   1457 1HB  ARG A  96      13.966  13.106  -9.802  1.00  0.64           H  
ATOM   1458 2HB  ARG A  96      13.526  12.102  -8.433  1.00  0.64           H  
ATOM   1459 1HG  ARG A  96      15.842  11.563  -7.980  1.00  0.64           H  
ATOM   1460 2HG  ARG A  96      16.367  12.480  -9.414  1.00  0.64           H  
ATOM   1461 1HD  ARG A  96      14.953  13.598  -6.988  1.00  0.64           H  
ATOM   1462 2HD  ARG A  96      16.685  13.764  -7.370  1.00  0.64           H  
ATOM   1463  HE  ARG A  96      16.066  15.141  -9.286  1.00  0.64           H  
ATOM   1464 1HH1 ARG A  96      13.522  14.498  -6.956  1.00  0.64           H  
ATOM   1465 2HH1 ARG A  96      12.514  15.849  -7.458  1.00  0.64           H  
ATOM   1466 1HH2 ARG A  96      14.758  16.918  -9.922  1.00  0.64           H  
ATOM   1467 2HH2 ARG A  96      13.230  17.210  -9.116  1.00  0.64           H  
ATOM   1468  N   TYR A  97      13.312   9.342  -8.605  1.00  0.63           N  
ATOM   1469  CA  TYR A  97      13.437   8.169  -7.767  1.00  0.63           C  
ATOM   1470  C   TYR A  97      13.392   6.880  -8.587  1.00  0.63           C  
ATOM   1471  O   TYR A  97      14.119   5.936  -8.295  1.00  0.63           O  
ATOM   1472  CB  TYR A  97      12.359   8.172  -6.701  1.00  0.63           C  
ATOM   1473  CG  TYR A  97      12.507   9.259  -5.664  1.00  0.63           C  
ATOM   1474  CD1 TYR A  97      11.516  10.204  -5.530  1.00  0.63           C  
ATOM   1475  CD2 TYR A  97      13.632   9.323  -4.868  1.00  0.63           C  
ATOM   1476  CE1 TYR A  97      11.621  11.217  -4.600  1.00  0.63           C  
ATOM   1477  CE2 TYR A  97      13.755  10.339  -3.933  1.00  0.63           C  
ATOM   1478  CZ  TYR A  97      12.751  11.287  -3.795  1.00  0.63           C  
ATOM   1479  OH  TYR A  97      12.884  12.302  -2.858  1.00  0.63           O  
ATOM   1480  H   TYR A  97      12.465   9.916  -8.569  1.00  0.63           H  
ATOM   1481  HA  TYR A  97      14.406   8.212  -7.269  1.00  0.63           H  
ATOM   1482 1HB  TYR A  97      11.389   8.301  -7.182  1.00  0.63           H  
ATOM   1483 2HB  TYR A  97      12.367   7.219  -6.188  1.00  0.63           H  
ATOM   1484  HD1 TYR A  97      10.647  10.144  -6.169  1.00  0.63           H  
ATOM   1485  HD2 TYR A  97      14.425   8.579  -4.977  1.00  0.63           H  
ATOM   1486  HE1 TYR A  97      10.826  11.959  -4.505  1.00  0.63           H  
ATOM   1487  HE2 TYR A  97      14.644  10.393  -3.307  1.00  0.63           H  
ATOM   1488  HH  TYR A  97      12.166  12.960  -2.973  1.00  0.63           H  
ATOM   1489  N   LEU A  98      12.602   6.827  -9.657  1.00  0.63           N  
ATOM   1490  CA  LEU A  98      12.608   5.603 -10.451  1.00  0.63           C  
ATOM   1491  C   LEU A  98      13.997   5.398 -11.056  1.00  0.63           C  
ATOM   1492  O   LEU A  98      14.516   4.274 -11.083  1.00  0.63           O  
ATOM   1493  CB  LEU A  98      11.517   5.632 -11.531  1.00  0.63           C  
ATOM   1494  CG  LEU A  98      10.079   5.532 -10.977  1.00  0.63           C  
ATOM   1495  CD1 LEU A  98       9.069   5.705 -12.111  1.00  0.63           C  
ATOM   1496  CD2 LEU A  98       9.921   4.207 -10.268  1.00  0.63           C  
ATOM   1497  H   LEU A  98      11.987   7.602  -9.892  1.00  0.63           H  
ATOM   1498  HA  LEU A  98      12.398   4.764  -9.791  1.00  0.63           H  
ATOM   1499 1HB  LEU A  98      11.605   6.566 -12.082  1.00  0.63           H  
ATOM   1500 2HB  LEU A  98      11.680   4.810 -12.225  1.00  0.63           H  
ATOM   1501  HG  LEU A  98       9.910   6.322 -10.259  1.00  0.63           H  
ATOM   1502 1HD1 LEU A  98       8.056   5.642 -11.709  1.00  0.63           H  
ATOM   1503 2HD1 LEU A  98       9.216   6.681 -12.576  1.00  0.63           H  
ATOM   1504 3HD1 LEU A  98       9.213   4.922 -12.852  1.00  0.63           H  
ATOM   1505 1HD2 LEU A  98       8.931   4.157  -9.863  1.00  0.63           H  
ATOM   1506 2HD2 LEU A  98      10.076   3.387 -10.952  1.00  0.63           H  
ATOM   1507 3HD2 LEU A  98      10.645   4.138  -9.459  1.00  0.63           H  
ATOM   1508  N   GLY A  99      14.647   6.497 -11.467  1.00  0.63           N  
ATOM   1509  CA  GLY A  99      15.990   6.425 -12.024  1.00  0.63           C  
ATOM   1510  C   GLY A  99      16.954   5.822 -11.006  1.00  0.63           C  
ATOM   1511  O   GLY A  99      17.734   4.921 -11.333  1.00  0.63           O  
ATOM   1512  H   GLY A  99      14.184   7.405 -11.430  1.00  0.63           H  
ATOM   1513 1HA  GLY A  99      15.980   5.827 -12.935  1.00  0.63           H  
ATOM   1514 2HA  GLY A  99      16.318   7.430 -12.291  1.00  0.63           H  
ATOM   1515  N   ASP A 100      16.828   6.254  -9.745  1.00  0.64           N  
ATOM   1516  CA  ASP A 100      17.652   5.757  -8.639  1.00  0.64           C  
ATOM   1517  C   ASP A 100      17.480   4.259  -8.380  1.00  0.64           C  
ATOM   1518  O   ASP A 100      18.331   3.643  -7.732  1.00  0.64           O  
ATOM   1519  CB  ASP A 100      17.369   6.506  -7.326  1.00  0.64           C  
ATOM   1520  CG  ASP A 100      17.941   7.954  -7.257  1.00  0.64           C  
ATOM   1521  OD1 ASP A 100      18.739   8.320  -8.095  1.00  0.64           O  
ATOM   1522  OD2 ASP A 100      17.587   8.658  -6.331  1.00  0.64           O  
ATOM   1523  H   ASP A 100      16.160   7.006  -9.558  1.00  0.64           H  
ATOM   1524  HA  ASP A 100      18.695   5.930  -8.900  1.00  0.64           H  
ATOM   1525 1HB  ASP A 100      16.294   6.553  -7.172  1.00  0.64           H  
ATOM   1526 2HB  ASP A 100      17.779   5.933  -6.497  1.00  0.64           H  
ATOM   1527  N   TYR A 101      16.376   3.671  -8.850  1.00  0.64           N  
ATOM   1528  CA  TYR A 101      16.133   2.262  -8.623  1.00  0.64           C  
ATOM   1529  C   TYR A 101      16.392   1.441  -9.880  1.00  0.64           C  
ATOM   1530  O   TYR A 101      16.077   0.244  -9.933  1.00  0.64           O  
ATOM   1531  CB  TYR A 101      14.716   2.032  -8.133  1.00  0.64           C  
ATOM   1532  CG  TYR A 101      14.429   2.693  -6.820  1.00  0.64           C  
ATOM   1533  CD1 TYR A 101      13.371   3.581  -6.682  1.00  0.64           C  
ATOM   1534  CD2 TYR A 101      15.270   2.448  -5.757  1.00  0.64           C  
ATOM   1535  CE1 TYR A 101      13.156   4.197  -5.471  1.00  0.64           C  
ATOM   1536  CE2 TYR A 101      15.057   3.068  -4.557  1.00  0.64           C  
ATOM   1537  CZ  TYR A 101      14.002   3.932  -4.413  1.00  0.64           C  
ATOM   1538  OH  TYR A 101      13.788   4.532  -3.218  1.00  0.64           O  
ATOM   1539  H   TYR A 101      15.703   4.192  -9.407  1.00  0.64           H  
ATOM   1540  HA  TYR A 101      16.821   1.913  -7.855  1.00  0.64           H  
ATOM   1541 1HB  TYR A 101      14.015   2.430  -8.873  1.00  0.64           H  
ATOM   1542 2HB  TYR A 101      14.531   0.984  -8.027  1.00  0.64           H  
ATOM   1543  HD1 TYR A 101      12.710   3.788  -7.525  1.00  0.64           H  
ATOM   1544  HD2 TYR A 101      16.110   1.762  -5.874  1.00  0.64           H  
ATOM   1545  HE1 TYR A 101      12.329   4.887  -5.344  1.00  0.64           H  
ATOM   1546  HE2 TYR A 101      15.722   2.871  -3.716  1.00  0.64           H  
ATOM   1547  HH  TYR A 101      12.957   5.019  -3.262  1.00  0.64           H  
ATOM   1548  N   GLY A 102      16.973   2.083 -10.895  1.00  0.64           N  
ATOM   1549  CA  GLY A 102      17.340   1.407 -12.125  1.00  0.64           C  
ATOM   1550  C   GLY A 102      16.212   1.095 -13.106  1.00  0.64           C  
ATOM   1551  O   GLY A 102      16.371   0.173 -13.903  1.00  0.64           O  
ATOM   1552  H   GLY A 102      17.195   3.076 -10.817  1.00  0.64           H  
ATOM   1553 1HA  GLY A 102      18.079   2.025 -12.636  1.00  0.64           H  
ATOM   1554 2HA  GLY A 102      17.850   0.480 -11.870  1.00  0.64           H  
ATOM   1555  N   LEU A 103      15.069   1.796 -13.046  1.00  0.66           N  
ATOM   1556  CA  LEU A 103      13.986   1.476 -13.990  1.00  0.66           C  
ATOM   1557  C   LEU A 103      13.952   2.479 -15.159  1.00  0.66           C  
ATOM   1558  O   LEU A 103      13.664   3.656 -14.920  1.00  0.66           O  
ATOM   1559  CB  LEU A 103      12.633   1.562 -13.287  1.00  0.66           C  
ATOM   1560  CG  LEU A 103      11.391   1.241 -14.141  1.00  0.66           C  
ATOM   1561  CD1 LEU A 103      11.422  -0.223 -14.560  1.00  0.66           C  
ATOM   1562  CD2 LEU A 103      10.145   1.546 -13.360  1.00  0.66           C  
ATOM   1563  H   LEU A 103      14.960   2.555 -12.367  1.00  0.66           H  
ATOM   1564  HA  LEU A 103      14.118   0.461 -14.340  1.00  0.66           H  
ATOM   1565 1HB  LEU A 103      12.639   0.870 -12.443  1.00  0.66           H  
ATOM   1566 2HB  LEU A 103      12.515   2.572 -12.894  1.00  0.66           H  
ATOM   1567  HG  LEU A 103      11.407   1.849 -15.055  1.00  0.66           H  
ATOM   1568 1HD1 LEU A 103      10.552  -0.433 -15.169  1.00  0.66           H  
ATOM   1569 2HD1 LEU A 103      12.316  -0.429 -15.129  1.00  0.66           H  
ATOM   1570 3HD1 LEU A 103      11.405  -0.857 -13.673  1.00  0.66           H  
ATOM   1571 1HD2 LEU A 103       9.306   1.316 -13.972  1.00  0.66           H  
ATOM   1572 2HD2 LEU A 103      10.109   0.951 -12.465  1.00  0.66           H  
ATOM   1573 3HD2 LEU A 103      10.134   2.596 -13.101  1.00  0.66           H  
ATOM   1574  N   PRO A 104      14.251   2.072 -16.413  1.00  0.68           N  
ATOM   1575  CA  PRO A 104      14.227   2.914 -17.595  1.00  0.68           C  
ATOM   1576  C   PRO A 104      12.853   3.516 -17.776  1.00  0.68           C  
ATOM   1577  O   PRO A 104      11.847   2.806 -17.643  1.00  0.68           O  
ATOM   1578  CB  PRO A 104      14.569   1.934 -18.710  1.00  0.68           C  
ATOM   1579  CG  PRO A 104      15.338   0.852 -18.024  1.00  0.68           C  
ATOM   1580  CD  PRO A 104      14.712   0.709 -16.684  1.00  0.68           C  
ATOM   1581  HA  PRO A 104      14.994   3.700 -17.503  1.00  0.68           H  
ATOM   1582 1HB  PRO A 104      13.656   1.577 -19.195  1.00  0.68           H  
ATOM   1583 2HB  PRO A 104      15.161   2.443 -19.489  1.00  0.68           H  
ATOM   1584 1HG  PRO A 104      15.269  -0.069 -18.559  1.00  0.68           H  
ATOM   1585 2HG  PRO A 104      16.405   1.121 -17.986  1.00  0.68           H  
ATOM   1586 1HD  PRO A 104      13.885  -0.003 -16.719  1.00  0.68           H  
ATOM   1587 2HD  PRO A 104      15.496   0.404 -16.023  1.00  0.68           H  
ATOM   1588  N   HIS A 105      12.809   4.791 -18.136  1.00  0.70           N  
ATOM   1589  CA  HIS A 105      11.543   5.482 -18.321  1.00  0.70           C  
ATOM   1590  C   HIS A 105      11.641   6.724 -19.201  1.00  0.70           C  
ATOM   1591  O   HIS A 105      12.702   7.348 -19.305  1.00  0.70           O  
ATOM   1592  CB  HIS A 105      10.987   5.924 -16.958  1.00  0.70           C  
ATOM   1593  CG  HIS A 105      11.908   6.852 -16.284  1.00  0.70           C  
ATOM   1594  ND1 HIS A 105      12.944   6.420 -15.469  1.00  0.70           N  
ATOM   1595  CD2 HIS A 105      12.009   8.193 -16.345  1.00  0.70           C  
ATOM   1596  CE1 HIS A 105      13.627   7.466 -15.051  1.00  0.70           C  
ATOM   1597  NE2 HIS A 105      13.091   8.549 -15.578  1.00  0.70           N  
ATOM   1598  H   HIS A 105      13.672   5.305 -18.251  1.00  0.70           H  
ATOM   1599  HA  HIS A 105      10.841   4.801 -18.774  1.00  0.70           H  
ATOM   1600 1HB  HIS A 105      10.023   6.414 -17.103  1.00  0.70           H  
ATOM   1601 2HB  HIS A 105      10.828   5.055 -16.317  1.00  0.70           H  
ATOM   1602  HD1 HIS A 105      13.186   5.451 -15.233  1.00  0.70           H  
ATOM   1603  HD2 HIS A 105      11.434   8.956 -16.875  1.00  0.70           H  
ATOM   1604  HE1 HIS A 105      14.480   7.343 -14.393  1.00  0.70           H  
ATOM   1605  N   VAL A 106      10.497   7.102 -19.767  1.00  0.73           N  
ATOM   1606  CA  VAL A 106      10.316   8.347 -20.520  1.00  0.73           C  
ATOM   1607  C   VAL A 106       9.053   9.070 -20.036  1.00  0.73           C  
ATOM   1608  O   VAL A 106       8.177   8.435 -19.453  1.00  0.73           O  
ATOM   1609  CB  VAL A 106      10.219   8.053 -22.019  1.00  0.73           C  
ATOM   1610  CG1 VAL A 106      11.487   7.408 -22.537  1.00  0.73           C  
ATOM   1611  CG2 VAL A 106       9.083   7.139 -22.234  1.00  0.73           C  
ATOM   1612  H   VAL A 106       9.705   6.468 -19.650  1.00  0.73           H  
ATOM   1613  HA  VAL A 106      11.179   8.991 -20.344  1.00  0.73           H  
ATOM   1614  HB  VAL A 106      10.082   8.978 -22.550  1.00  0.73           H  
ATOM   1615 1HG1 VAL A 106      11.385   7.214 -23.605  1.00  0.73           H  
ATOM   1616 2HG1 VAL A 106      12.329   8.080 -22.367  1.00  0.73           H  
ATOM   1617 3HG1 VAL A 106      11.663   6.476 -22.020  1.00  0.73           H  
ATOM   1618 1HG2 VAL A 106       8.993   6.917 -23.294  1.00  0.73           H  
ATOM   1619 2HG2 VAL A 106       9.256   6.211 -21.684  1.00  0.73           H  
ATOM   1620 3HG2 VAL A 106       8.170   7.612 -21.877  1.00  0.73           H  
ATOM   1621  N   VAL A 107       8.950  10.384 -20.288  1.00  0.77           N  
ATOM   1622  CA  VAL A 107       7.775  11.166 -19.856  1.00  0.77           C  
ATOM   1623  C   VAL A 107       7.041  11.928 -20.980  1.00  0.77           C  
ATOM   1624  O   VAL A 107       7.665  12.584 -21.817  1.00  0.77           O  
ATOM   1625  CB  VAL A 107       8.177  12.175 -18.756  1.00  0.77           C  
ATOM   1626  CG1 VAL A 107       6.960  13.014 -18.337  1.00  0.77           C  
ATOM   1627  CG2 VAL A 107       8.732  11.439 -17.552  1.00  0.77           C  
ATOM   1628  H   VAL A 107       9.699  10.854 -20.776  1.00  0.77           H  
ATOM   1629  HA  VAL A 107       7.065  10.472 -19.412  1.00  0.77           H  
ATOM   1630  HB  VAL A 107       8.930  12.855 -19.151  1.00  0.77           H  
ATOM   1631 1HG1 VAL A 107       7.263  13.721 -17.572  1.00  0.77           H  
ATOM   1632 2HG1 VAL A 107       6.570  13.564 -19.186  1.00  0.77           H  
ATOM   1633 3HG1 VAL A 107       6.177  12.359 -17.939  1.00  0.77           H  
ATOM   1634 1HG2 VAL A 107       9.010  12.172 -16.797  1.00  0.77           H  
ATOM   1635 2HG2 VAL A 107       7.976  10.778 -17.150  1.00  0.77           H  
ATOM   1636 3HG2 VAL A 107       9.609  10.859 -17.830  1.00  0.77           H  
ATOM   1637  N   ASP A 108       5.704  11.844 -20.957  1.00  0.81           N  
ATOM   1638  CA  ASP A 108       4.780  12.503 -21.896  1.00  0.81           C  
ATOM   1639  C   ASP A 108       3.617  13.242 -21.213  1.00  0.81           C  
ATOM   1640  O   ASP A 108       2.840  12.641 -20.479  1.00  0.81           O  
ATOM   1641  CB  ASP A 108       4.217  11.454 -22.855  1.00  0.81           C  
ATOM   1642  CG  ASP A 108       3.213  11.948 -23.870  1.00  0.81           C  
ATOM   1643  OD1 ASP A 108       2.044  12.021 -23.523  1.00  0.81           O  
ATOM   1644  OD2 ASP A 108       3.591  12.195 -25.012  1.00  0.81           O  
ATOM   1645  H   ASP A 108       5.299  11.242 -20.243  1.00  0.81           H  
ATOM   1646  HA  ASP A 108       5.350  13.232 -22.470  1.00  0.81           H  
ATOM   1647 1HB  ASP A 108       5.030  11.066 -23.416  1.00  0.81           H  
ATOM   1648 2HB  ASP A 108       3.780  10.628 -22.284  1.00  0.81           H  
ATOM   1649  N   PHE A 109       3.503  14.552 -21.451  1.00  0.87           N  
ATOM   1650  CA  PHE A 109       2.415  15.337 -20.851  1.00  0.87           C  
ATOM   1651  C   PHE A 109       1.150  15.436 -21.704  1.00  0.87           C  
ATOM   1652  O   PHE A 109       1.177  15.876 -22.854  1.00  0.87           O  
ATOM   1653  CB  PHE A 109       2.894  16.730 -20.450  1.00  0.87           C  
ATOM   1654  CG  PHE A 109       3.755  16.690 -19.227  1.00  0.87           C  
ATOM   1655  CD1 PHE A 109       5.114  16.436 -19.295  1.00  0.87           C  
ATOM   1656  CD2 PHE A 109       3.176  16.905 -17.978  1.00  0.87           C  
ATOM   1657  CE1 PHE A 109       5.872  16.383 -18.140  1.00  0.87           C  
ATOM   1658  CE2 PHE A 109       3.928  16.856 -16.832  1.00  0.87           C  
ATOM   1659  CZ  PHE A 109       5.281  16.584 -16.913  1.00  0.87           C  
ATOM   1660  H   PHE A 109       4.165  15.004 -22.066  1.00  0.87           H  
ATOM   1661  HA  PHE A 109       2.132  14.840 -19.926  1.00  0.87           H  
ATOM   1662 1HB  PHE A 109       3.461  17.179 -21.262  1.00  0.87           H  
ATOM   1663 2HB  PHE A 109       2.032  17.369 -20.247  1.00  0.87           H  
ATOM   1664  HD1 PHE A 109       5.582  16.268 -20.267  1.00  0.87           H  
ATOM   1665  HD2 PHE A 109       2.101  17.104 -17.911  1.00  0.87           H  
ATOM   1666  HE1 PHE A 109       6.940  16.174 -18.201  1.00  0.87           H  
ATOM   1667  HE2 PHE A 109       3.443  17.019 -15.865  1.00  0.87           H  
ATOM   1668  HZ  PHE A 109       5.886  16.531 -16.009  1.00  0.87           H  
ATOM   1669  N   LEU A 110       0.048  15.039 -21.073  1.00  0.96           N  
ATOM   1670  CA  LEU A 110      -1.325  14.979 -21.583  1.00  0.96           C  
ATOM   1671  C   LEU A 110      -2.171  16.164 -21.131  1.00  0.96           C  
ATOM   1672  O   LEU A 110      -2.089  16.585 -19.971  1.00  0.96           O  
ATOM   1673  CB  LEU A 110      -1.966  13.667 -21.088  1.00  0.96           C  
ATOM   1674  CG  LEU A 110      -3.419  13.384 -21.444  1.00  0.96           C  
ATOM   1675  CD1 LEU A 110      -3.631  11.872 -21.541  1.00  0.96           C  
ATOM   1676  CD2 LEU A 110      -4.304  13.958 -20.329  1.00  0.96           C  
ATOM   1677  H   LEU A 110       0.187  14.711 -20.122  1.00  0.96           H  
ATOM   1678  HA  LEU A 110      -1.288  14.972 -22.674  1.00  0.96           H  
ATOM   1679 1HB  LEU A 110      -1.378  12.845 -21.491  1.00  0.96           H  
ATOM   1680 2HB  LEU A 110      -1.881  13.635 -20.001  1.00  0.96           H  
ATOM   1681  HG  LEU A 110      -3.670  13.841 -22.407  1.00  0.96           H  
ATOM   1682 1HD1 LEU A 110      -4.671  11.665 -21.784  1.00  0.96           H  
ATOM   1683 2HD1 LEU A 110      -2.988  11.463 -22.322  1.00  0.96           H  
ATOM   1684 3HD1 LEU A 110      -3.380  11.412 -20.587  1.00  0.96           H  
ATOM   1685 1HD2 LEU A 110      -5.337  13.759 -20.535  1.00  0.96           H  
ATOM   1686 2HD2 LEU A 110      -4.037  13.493 -19.402  1.00  0.96           H  
ATOM   1687 3HD2 LEU A 110      -4.154  15.026 -20.247  1.00  0.96           H  
ATOM   1688  N   ARG A 111      -2.961  16.735 -22.050  1.00  1.11           N  
ATOM   1689  CA  ARG A 111      -3.849  17.827 -21.657  1.00  1.11           C  
ATOM   1690  C   ARG A 111      -5.297  17.454 -21.816  1.00  1.11           C  
ATOM   1691  O   ARG A 111      -5.758  17.121 -22.914  1.00  1.11           O  
ATOM   1692  CB  ARG A 111      -3.596  19.106 -22.439  1.00  1.11           C  
ATOM   1693  CG  ARG A 111      -4.505  20.309 -22.078  1.00  1.11           C  
ATOM   1694  CD  ARG A 111      -4.105  21.530 -22.837  1.00  1.11           C  
ATOM   1695  NE  ARG A 111      -4.938  22.676 -22.509  1.00  1.11           N  
ATOM   1696  CZ  ARG A 111      -4.870  23.877 -23.117  1.00  1.11           C  
ATOM   1697  NH1 ARG A 111      -4.001  24.080 -24.082  1.00  1.11           N  
ATOM   1698  NH2 ARG A 111      -5.678  24.853 -22.742  1.00  1.11           N  
ATOM   1699  H   ARG A 111      -2.995  16.361 -23.001  1.00  1.11           H  
ATOM   1700  HA  ARG A 111      -3.688  18.034 -20.610  1.00  1.11           H  
ATOM   1701 1HB  ARG A 111      -2.553  19.406 -22.354  1.00  1.11           H  
ATOM   1702 2HB  ARG A 111      -3.807  18.924 -23.474  1.00  1.11           H  
ATOM   1703 1HG  ARG A 111      -5.518  20.053 -22.332  1.00  1.11           H  
ATOM   1704 2HG  ARG A 111      -4.500  20.545 -21.036  1.00  1.11           H  
ATOM   1705 1HD  ARG A 111      -3.073  21.781 -22.597  1.00  1.11           H  
ATOM   1706 2HD  ARG A 111      -4.192  21.339 -23.906  1.00  1.11           H  
ATOM   1707  HE  ARG A 111      -5.619  22.561 -21.769  1.00  1.11           H  
ATOM   1708 1HH1 ARG A 111      -3.382  23.336 -24.370  1.00  1.11           H  
ATOM   1709 2HH1 ARG A 111      -3.951  24.982 -24.535  1.00  1.11           H  
ATOM   1710 1HH2 ARG A 111      -6.347  24.700 -22.000  1.00  1.11           H  
ATOM   1711 2HH2 ARG A 111      -5.627  25.752 -23.197  1.00  1.11           H  
ATOM   1712  N   VAL A 112      -6.018  17.564 -20.715  1.00  1.36           N  
ATOM   1713  CA  VAL A 112      -7.427  17.236 -20.663  1.00  1.36           C  
ATOM   1714  C   VAL A 112      -8.161  18.517 -20.308  1.00  1.36           C  
ATOM   1715  O   VAL A 112      -7.690  19.306 -19.492  1.00  1.36           O  
ATOM   1716  CB  VAL A 112      -7.671  16.109 -19.630  1.00  1.36           C  
ATOM   1717  CG1 VAL A 112      -7.261  16.600 -18.257  1.00  1.36           C  
ATOM   1718  CG2 VAL A 112      -9.146  15.619 -19.670  1.00  1.36           C  
ATOM   1719  H   VAL A 112      -5.557  17.857 -19.862  1.00  1.36           H  
ATOM   1720  HA  VAL A 112      -7.760  16.902 -21.638  1.00  1.36           H  
ATOM   1721  HB  VAL A 112      -7.027  15.272 -19.873  1.00  1.36           H  
ATOM   1722 1HG1 VAL A 112      -7.387  15.806 -17.529  1.00  1.36           H  
ATOM   1723 2HG1 VAL A 112      -6.213  16.905 -18.280  1.00  1.36           H  
ATOM   1724 3HG1 VAL A 112      -7.883  17.452 -17.976  1.00  1.36           H  
ATOM   1725 1HG2 VAL A 112      -9.278  14.812 -18.951  1.00  1.36           H  
ATOM   1726 2HG2 VAL A 112      -9.811  16.417 -19.424  1.00  1.36           H  
ATOM   1727 3HG2 VAL A 112      -9.380  15.251 -20.668  1.00  1.36           H  
ATOM   1728  N   ALA A 113      -9.300  18.728 -20.947  1.00  1.75           N  
ATOM   1729  CA  ALA A 113     -10.100  19.938 -20.786  1.00  1.75           C  
ATOM   1730  C   ALA A 113     -10.894  20.006 -19.488  1.00  1.75           C  
ATOM   1731  O   ALA A 113     -11.444  21.055 -19.143  1.00  1.75           O  
ATOM   1732  CB  ALA A 113     -11.077  20.035 -21.924  1.00  1.75           C  
ATOM   1733  H   ALA A 113      -9.618  18.018 -21.603  1.00  1.75           H  
ATOM   1734  HA  ALA A 113      -9.416  20.784 -20.816  1.00  1.75           H  
ATOM   1735 1HB  ALA A 113     -11.607  20.950 -21.824  1.00  1.75           H  
ATOM   1736 2HB  ALA A 113     -10.572  20.018 -22.861  1.00  1.75           H  
ATOM   1737 3HB  ALA A 113     -11.762  19.195 -21.876  1.00  1.75           H  
ATOM   1738  N   SER A 114     -10.981  18.887 -18.789  1.00  2.33           N  
ATOM   1739  CA  SER A 114     -11.769  18.766 -17.575  1.00  2.33           C  
ATOM   1740  C   SER A 114     -13.221  19.174 -17.806  1.00  2.33           C  
ATOM   1741  O   SER A 114     -13.818  18.825 -18.821  1.00  2.33           O  
ATOM   1742  CB  SER A 114     -11.163  19.599 -16.463  1.00  2.33           C  
ATOM   1743  OG  SER A 114     -11.825  19.370 -15.253  1.00  2.33           O  
ATOM   1744  H   SER A 114     -10.475  18.086 -19.126  1.00  2.33           H  
ATOM   1745  HA  SER A 114     -11.751  17.724 -17.261  1.00  2.33           H  
ATOM   1746 1HB  SER A 114     -10.109  19.340 -16.358  1.00  2.33           H  
ATOM   1747 2HB  SER A 114     -11.212  20.657 -16.710  1.00  2.33           H  
ATOM   1748  HG  SER A 114     -11.752  18.422 -15.086  1.00  2.33           H  
ATOM   1749  N   TYR A 115     -13.769  19.921 -16.855  1.00  3.08           N  
ATOM   1750  CA  TYR A 115     -15.167  20.358 -16.866  1.00  3.08           C  
ATOM   1751  C   TYR A 115     -15.630  21.220 -18.044  1.00  3.08           C  
ATOM   1752  O   TYR A 115     -16.766  21.088 -18.491  1.00  3.08           O  
ATOM   1753  CB  TYR A 115     -15.430  21.170 -15.592  1.00  3.08           C  
ATOM   1754  CG  TYR A 115     -15.811  20.401 -14.355  1.00  3.08           C  
ATOM   1755  CD1 TYR A 115     -14.866  19.744 -13.577  1.00  3.08           C  
ATOM   1756  CD2 TYR A 115     -17.128  20.424 -13.954  1.00  3.08           C  
ATOM   1757  CE1 TYR A 115     -15.264  19.079 -12.422  1.00  3.08           C  
ATOM   1758  CE2 TYR A 115     -17.515  19.783 -12.806  1.00  3.08           C  
ATOM   1759  CZ  TYR A 115     -16.608  19.102 -12.044  1.00  3.08           C  
ATOM   1760  OH  TYR A 115     -17.030  18.440 -10.901  1.00  3.08           O  
ATOM   1761  H   TYR A 115     -13.185  20.161 -16.059  1.00  3.08           H  
ATOM   1762  HA  TYR A 115     -15.790  19.465 -16.855  1.00  3.08           H  
ATOM   1763 1HB  TYR A 115     -14.547  21.767 -15.359  1.00  3.08           H  
ATOM   1764 2HB  TYR A 115     -16.233  21.863 -15.799  1.00  3.08           H  
ATOM   1765  HD1 TYR A 115     -13.824  19.742 -13.873  1.00  3.08           H  
ATOM   1766  HD2 TYR A 115     -17.865  20.966 -14.551  1.00  3.08           H  
ATOM   1767  HE1 TYR A 115     -14.527  18.549 -11.815  1.00  3.08           H  
ATOM   1768  HE2 TYR A 115     -18.551  19.817 -12.497  1.00  3.08           H  
ATOM   1769  HH  TYR A 115     -16.257  18.178 -10.382  1.00  3.08           H  
ATOM   1770  N   ARG A 116     -14.814  22.169 -18.500  1.00  3.93           N  
ATOM   1771  CA  ARG A 116     -15.261  23.114 -19.541  1.00  3.93           C  
ATOM   1772  C   ARG A 116     -16.612  23.744 -19.160  1.00  3.93           C  
ATOM   1773  O   ARG A 116     -17.492  23.914 -20.005  1.00  3.93           O  
ATOM   1774  CB  ARG A 116     -15.422  22.445 -20.904  1.00  3.93           C  
ATOM   1775  CG  ARG A 116     -14.182  21.803 -21.462  1.00  3.93           C  
ATOM   1776  CD  ARG A 116     -14.308  21.517 -22.943  1.00  3.93           C  
ATOM   1777  NE  ARG A 116     -14.388  22.757 -23.709  1.00  3.93           N  
ATOM   1778  CZ  ARG A 116     -14.548  22.854 -25.049  1.00  3.93           C  
ATOM   1779  NH1 ARG A 116     -14.616  21.784 -25.813  1.00  3.93           N  
ATOM   1780  NH2 ARG A 116     -14.634  24.054 -25.605  1.00  3.93           N  
ATOM   1781  H   ARG A 116     -13.871  22.226 -18.136  1.00  3.93           H  
ATOM   1782  HA  ARG A 116     -14.517  23.906 -19.630  1.00  3.93           H  
ATOM   1783 1HB  ARG A 116     -16.191  21.678 -20.856  1.00  3.93           H  
ATOM   1784 2HB  ARG A 116     -15.755  23.188 -21.627  1.00  3.93           H  
ATOM   1785 1HG  ARG A 116     -13.336  22.469 -21.301  1.00  3.93           H  
ATOM   1786 2HG  ARG A 116     -14.002  20.856 -20.940  1.00  3.93           H  
ATOM   1787 1HD  ARG A 116     -13.456  20.949 -23.303  1.00  3.93           H  
ATOM   1788 2HD  ARG A 116     -15.216  20.945 -23.123  1.00  3.93           H  
ATOM   1789  HE  ARG A 116     -14.342  23.620 -23.188  1.00  3.93           H  
ATOM   1790 1HH1 ARG A 116     -14.528  20.841 -25.420  1.00  3.93           H  
ATOM   1791 2HH1 ARG A 116     -14.738  21.889 -26.807  1.00  3.93           H  
ATOM   1792 1HH2 ARG A 116     -14.581  24.883 -25.029  1.00  3.93           H  
ATOM   1793 2HH2 ARG A 116     -14.752  24.140 -26.603  1.00  3.93           H  
ATOM   1794  N   GLY A 117     -16.763  24.093 -17.886  1.00  4.63           N  
ATOM   1795  CA  GLY A 117     -18.010  24.629 -17.367  1.00  4.63           C  
ATOM   1796  C   GLY A 117     -18.107  24.297 -15.887  1.00  4.63           C  
ATOM   1797  O   GLY A 117     -17.083  24.136 -15.222  1.00  4.63           O  
ATOM   1798  H   GLY A 117     -15.991  23.947 -17.255  1.00  4.63           H  
ATOM   1799 1HA  GLY A 117     -18.041  25.708 -17.512  1.00  4.63           H  
ATOM   1800 2HA  GLY A 117     -18.852  24.196 -17.905  1.00  4.63           H  
ATOM   1801  N   THR A 118     -19.330  24.240 -15.361  1.00  4.95           N  
ATOM   1802  CA  THR A 118     -19.519  23.995 -13.934  1.00  4.95           C  
ATOM   1803  C   THR A 118     -20.234  22.678 -13.587  1.00  4.95           C  
ATOM   1804  O   THR A 118     -20.261  22.288 -12.421  1.00  4.95           O  
ATOM   1805  CB  THR A 118     -20.287  25.171 -13.305  1.00  4.95           C  
ATOM   1806  OG1 THR A 118     -21.576  25.294 -13.925  1.00  4.95           O  
ATOM   1807  CG2 THR A 118     -19.510  26.467 -13.507  1.00  4.95           C  
ATOM   1808  H   THR A 118     -20.131  24.389 -15.956  1.00  4.95           H  
ATOM   1809  HA  THR A 118     -18.535  23.955 -13.467  1.00  4.95           H  
ATOM   1810  HB  THR A 118     -20.417  24.991 -12.239  1.00  4.95           H  
ATOM   1811  HG1 THR A 118     -22.145  24.578 -13.625  1.00  4.95           H  
ATOM   1812 1HG2 THR A 118     -20.059  27.293 -13.056  1.00  4.95           H  
ATOM   1813 2HG2 THR A 118     -18.531  26.379 -13.035  1.00  4.95           H  
ATOM   1814 3HG2 THR A 118     -19.383  26.657 -14.570  1.00  4.95           H  
ATOM   1815  N   SER A 119     -20.844  22.011 -14.569  1.00  4.75           N  
ATOM   1816  CA  SER A 119     -21.601  20.794 -14.257  1.00  4.75           C  
ATOM   1817  C   SER A 119     -20.738  19.550 -14.145  1.00  4.75           C  
ATOM   1818  O   SER A 119     -19.903  19.268 -15.004  1.00  4.75           O  
ATOM   1819  CB  SER A 119     -22.673  20.499 -15.277  1.00  4.75           C  
ATOM   1820  OG  SER A 119     -23.294  19.270 -14.951  1.00  4.75           O  
ATOM   1821  H   SER A 119     -20.783  22.349 -15.516  1.00  4.75           H  
ATOM   1822  HA  SER A 119     -22.089  20.945 -13.293  1.00  4.75           H  
ATOM   1823 1HB  SER A 119     -23.411  21.299 -15.292  1.00  4.75           H  
ATOM   1824 2HB  SER A 119     -22.228  20.438 -16.266  1.00  4.75           H  
ATOM   1825  HG  SER A 119     -23.795  18.992 -15.729  1.00  4.75           H  
ATOM   1826  N   SER A 120     -21.053  18.714 -13.164  1.00  4.16           N  
ATOM   1827  CA  SER A 120     -20.320  17.473 -12.936  1.00  4.16           C  
ATOM   1828  C   SER A 120     -20.726  16.386 -13.925  1.00  4.16           C  
ATOM   1829  O   SER A 120     -20.141  15.294 -13.931  1.00  4.16           O  
ATOM   1830  CB  SER A 120     -20.516  16.999 -11.509  1.00  4.16           C  
ATOM   1831  OG  SER A 120     -19.968  17.918 -10.583  1.00  4.16           O  
ATOM   1832  H   SER A 120     -21.784  18.981 -12.521  1.00  4.16           H  
ATOM   1833  HA  SER A 120     -19.260  17.665 -13.082  1.00  4.16           H  
ATOM   1834 1HB  SER A 120     -21.579  16.870 -11.313  1.00  4.16           H  
ATOM   1835 2HB  SER A 120     -20.040  16.029 -11.384  1.00  4.16           H  
ATOM   1836  HG  SER A 120     -19.016  18.019 -10.798  1.00  4.16           H  
ATOM   1837  N   THR A 121     -21.727  16.690 -14.758  1.00  3.38           N  
ATOM   1838  CA  THR A 121     -22.220  15.761 -15.761  1.00  3.38           C  
ATOM   1839  C   THR A 121     -21.442  15.912 -17.068  1.00  3.38           C  
ATOM   1840  O   THR A 121     -21.637  15.135 -18.002  1.00  3.38           O  
ATOM   1841  CB  THR A 121     -23.718  15.991 -16.042  1.00  3.38           C  
ATOM   1842  OG1 THR A 121     -23.919  17.295 -16.626  1.00  3.38           O  
ATOM   1843  CG2 THR A 121     -24.486  15.920 -14.736  1.00  3.38           C  
ATOM   1844  H   THR A 121     -22.167  17.606 -14.698  1.00  3.38           H  
ATOM   1845  HA  THR A 121     -22.084  14.744 -15.395  1.00  3.38           H  
ATOM   1846  HB  THR A 121     -24.087  15.227 -16.726  1.00  3.38           H  
ATOM   1847  HG1 THR A 121     -23.443  17.932 -16.105  1.00  3.38           H  
ATOM   1848 1HG2 THR A 121     -25.547  16.084 -14.927  1.00  3.38           H  
ATOM   1849 2HG2 THR A 121     -24.344  14.939 -14.284  1.00  3.38           H  
ATOM   1850 3HG2 THR A 121     -24.117  16.690 -14.057  1.00  3.38           H  
ATOM   1851  N   ASN A 122     -20.577  16.927 -17.153  1.00  2.65           N  
ATOM   1852  CA  ASN A 122     -19.817  17.157 -18.374  1.00  2.65           C  
ATOM   1853  C   ASN A 122     -18.857  16.011 -18.702  1.00  2.65           C  
ATOM   1854  O   ASN A 122     -18.237  15.410 -17.813  1.00  2.65           O  
ATOM   1855  CB  ASN A 122     -19.085  18.474 -18.303  1.00  2.65           C  
ATOM   1856  CG  ASN A 122     -20.034  19.642 -18.345  1.00  2.65           C  
ATOM   1857  OD1 ASN A 122     -21.249  19.496 -18.561  1.00  2.65           O  
ATOM   1858  ND2 ASN A 122     -19.492  20.802 -18.171  1.00  2.65           N  
ATOM   1859  H   ASN A 122     -20.435  17.560 -16.365  1.00  2.65           H  
ATOM   1860  HA  ASN A 122     -20.525  17.217 -19.202  1.00  2.65           H  
ATOM   1861 1HB  ASN A 122     -18.511  18.526 -17.373  1.00  2.65           H  
ATOM   1862 2HB  ASN A 122     -18.375  18.554 -19.130  1.00  2.65           H  
ATOM   1863 1HD2 ASN A 122     -20.041  21.629 -18.209  1.00  2.65           H  
ATOM   1864 2HD2 ASN A 122     -18.489  20.851 -18.040  1.00  2.65           H  
ATOM   1865  N   LYS A 123     -18.726  15.718 -19.994  1.00  2.06           N  
ATOM   1866  CA  LYS A 123     -17.824  14.672 -20.465  1.00  2.06           C  
ATOM   1867  C   LYS A 123     -16.385  15.154 -20.522  1.00  2.06           C  
ATOM   1868  O   LYS A 123     -16.126  16.339 -20.726  1.00  2.06           O  
ATOM   1869  CB  LYS A 123     -18.248  14.184 -21.848  1.00  2.06           C  
ATOM   1870  CG  LYS A 123     -19.595  13.470 -21.878  1.00  2.06           C  
ATOM   1871  CD  LYS A 123     -19.935  12.987 -23.284  1.00  2.06           C  
ATOM   1872  CE  LYS A 123     -21.280  12.271 -23.318  1.00  2.06           C  
ATOM   1873  NZ  LYS A 123     -21.631  11.813 -24.692  1.00  2.06           N  
ATOM   1874  H   LYS A 123     -19.270  16.236 -20.668  1.00  2.06           H  
ATOM   1875  HA  LYS A 123     -17.869  13.835 -19.768  1.00  2.06           H  
ATOM   1876 1HB  LYS A 123     -18.301  15.031 -22.531  1.00  2.06           H  
ATOM   1877 2HB  LYS A 123     -17.489  13.501 -22.238  1.00  2.06           H  
ATOM   1878 1HG  LYS A 123     -19.568  12.615 -21.202  1.00  2.06           H  
ATOM   1879 2HG  LYS A 123     -20.374  14.153 -21.536  1.00  2.06           H  
ATOM   1880 1HD  LYS A 123     -19.971  13.841 -23.963  1.00  2.06           H  
ATOM   1881 2HD  LYS A 123     -19.160  12.304 -23.630  1.00  2.06           H  
ATOM   1882 1HE  LYS A 123     -21.240  11.406 -22.657  1.00  2.06           H  
ATOM   1883 2HE  LYS A 123     -22.055  12.950 -22.964  1.00  2.06           H  
ATOM   1884 1HZ  LYS A 123     -22.526  11.345 -24.673  1.00  2.06           H  
ATOM   1885 2HZ  LYS A 123     -21.682  12.610 -25.311  1.00  2.06           H  
ATOM   1886 3HZ  LYS A 123     -20.924  11.173 -25.025  1.00  2.06           H  
ATOM   1887  N   MET A 124     -15.450  14.225 -20.372  1.00  1.66           N  
ATOM   1888  CA  MET A 124     -14.035  14.554 -20.468  1.00  1.66           C  
ATOM   1889  C   MET A 124     -13.605  14.609 -21.928  1.00  1.66           C  
ATOM   1890  O   MET A 124     -14.190  13.944 -22.786  1.00  1.66           O  
ATOM   1891  CB  MET A 124     -13.217  13.541 -19.695  1.00  1.66           C  
ATOM   1892  CG  MET A 124     -13.488  13.505 -18.198  1.00  1.66           C  
ATOM   1893  SD  MET A 124     -12.965  15.004 -17.338  1.00  1.66           S  
ATOM   1894  CE  MET A 124     -14.507  15.929 -17.178  1.00  1.66           C  
ATOM   1895  H   MET A 124     -15.723  13.270 -20.196  1.00  1.66           H  
ATOM   1896  HA  MET A 124     -13.876  15.544 -20.036  1.00  1.66           H  
ATOM   1897 1HB  MET A 124     -13.442  12.562 -20.077  1.00  1.66           H  
ATOM   1898 2HB  MET A 124     -12.155  13.728 -19.849  1.00  1.66           H  
ATOM   1899 1HG  MET A 124     -14.553  13.363 -18.026  1.00  1.66           H  
ATOM   1900 2HG  MET A 124     -12.958  12.654 -17.758  1.00  1.66           H  
ATOM   1901 1HE  MET A 124     -14.324  16.854 -16.641  1.00  1.66           H  
ATOM   1902 2HE  MET A 124     -14.902  16.161 -18.170  1.00  1.66           H  
ATOM   1903 3HE  MET A 124     -15.226  15.350 -16.638  1.00  1.66           H  
ATOM   1904  N   GLN A 125     -12.580  15.406 -22.191  1.00  1.42           N  
ATOM   1905  CA  GLN A 125     -12.031  15.611 -23.527  1.00  1.42           C  
ATOM   1906  C   GLN A 125     -10.530  15.857 -23.538  1.00  1.42           C  
ATOM   1907  O   GLN A 125     -10.028  16.662 -22.751  1.00  1.42           O  
ATOM   1908  CB  GLN A 125     -12.710  16.841 -24.145  1.00  1.42           C  
ATOM   1909  CG  GLN A 125     -12.233  17.218 -25.522  1.00  1.42           C  
ATOM   1910  CD  GLN A 125     -12.921  18.456 -26.047  1.00  1.42           C  
ATOM   1911  OE1 GLN A 125     -13.768  19.062 -25.357  1.00  1.42           O  
ATOM   1912  NE2 GLN A 125     -12.553  18.842 -27.270  1.00  1.42           N  
ATOM   1913  H   GLN A 125     -12.173  15.908 -21.421  1.00  1.42           H  
ATOM   1914  HA  GLN A 125     -12.242  14.729 -24.127  1.00  1.42           H  
ATOM   1915 1HB  GLN A 125     -13.784  16.656 -24.209  1.00  1.42           H  
ATOM   1916 2HB  GLN A 125     -12.570  17.697 -23.499  1.00  1.42           H  
ATOM   1917 1HG  GLN A 125     -11.168  17.434 -25.477  1.00  1.42           H  
ATOM   1918 2HG  GLN A 125     -12.418  16.394 -26.208  1.00  1.42           H  
ATOM   1919 1HE2 GLN A 125     -12.952  19.646 -27.704  1.00  1.42           H  
ATOM   1920 2HE2 GLN A 125     -11.864  18.311 -27.770  1.00  1.42           H  
ATOM   1921  N   LEU A 126      -9.800  15.226 -24.459  1.00  1.30           N  
ATOM   1922  CA  LEU A 126      -8.389  15.581 -24.551  1.00  1.30           C  
ATOM   1923  C   LEU A 126      -8.213  16.733 -25.512  1.00  1.30           C  
ATOM   1924  O   LEU A 126      -8.855  16.785 -26.562  1.00  1.30           O  
ATOM   1925  CB  LEU A 126      -7.476  14.430 -25.010  1.00  1.30           C  
ATOM   1926  CG  LEU A 126      -7.427  13.220 -24.119  1.00  1.30           C  
ATOM   1927  CD1 LEU A 126      -6.448  12.204 -24.692  1.00  1.30           C  
ATOM   1928  CD2 LEU A 126      -7.037  13.666 -22.728  1.00  1.30           C  
ATOM   1929  H   LEU A 126     -10.212  14.536 -25.076  1.00  1.30           H  
ATOM   1930  HA  LEU A 126      -8.041  15.898 -23.577  1.00  1.30           H  
ATOM   1931 1HB  LEU A 126      -7.792  14.104 -25.998  1.00  1.30           H  
ATOM   1932 2HB  LEU A 126      -6.454  14.818 -25.090  1.00  1.30           H  
ATOM   1933  HG  LEU A 126      -8.393  12.748 -24.105  1.00  1.30           H  
ATOM   1934 1HD1 LEU A 126      -6.423  11.323 -24.050  1.00  1.30           H  
ATOM   1935 2HD1 LEU A 126      -6.767  11.916 -25.694  1.00  1.30           H  
ATOM   1936 3HD1 LEU A 126      -5.452  12.652 -24.738  1.00  1.30           H  
ATOM   1937 1HD2 LEU A 126      -7.000  12.806 -22.060  1.00  1.30           H  
ATOM   1938 2HD2 LEU A 126      -6.062  14.144 -22.777  1.00  1.30           H  
ATOM   1939 3HD2 LEU A 126      -7.766  14.381 -22.359  1.00  1.30           H  
ATOM   1940  N   LEU A 127      -7.317  17.630 -25.153  1.00  1.25           N  
ATOM   1941  CA  LEU A 127      -6.941  18.753 -25.987  1.00  1.25           C  
ATOM   1942  C   LEU A 127      -5.585  18.451 -26.606  1.00  1.25           C  
ATOM   1943  O   LEU A 127      -5.248  18.940 -27.685  1.00  1.25           O  
ATOM   1944  CB  LEU A 127      -6.915  20.020 -25.157  1.00  1.25           C  
ATOM   1945  CG  LEU A 127      -8.255  20.352 -24.489  1.00  1.25           C  
ATOM   1946  CD1 LEU A 127      -8.105  21.598 -23.638  1.00  1.25           C  
ATOM   1947  CD2 LEU A 127      -9.335  20.529 -25.559  1.00  1.25           C  
ATOM   1948  H   LEU A 127      -6.859  17.507 -24.259  1.00  1.25           H  
ATOM   1949  HA  LEU A 127      -7.673  18.866 -26.785  1.00  1.25           H  
ATOM   1950 1HB  LEU A 127      -6.179  19.898 -24.405  1.00  1.25           H  
ATOM   1951 2HB  LEU A 127      -6.631  20.855 -25.794  1.00  1.25           H  
ATOM   1952  HG  LEU A 127      -8.537  19.529 -23.833  1.00  1.25           H  
ATOM   1953 1HD1 LEU A 127      -9.046  21.833 -23.154  1.00  1.25           H  
ATOM   1954 2HD1 LEU A 127      -7.356  21.425 -22.885  1.00  1.25           H  
ATOM   1955 3HD1 LEU A 127      -7.808  22.434 -24.268  1.00  1.25           H  
ATOM   1956 1HD2 LEU A 127     -10.293  20.752 -25.089  1.00  1.25           H  
ATOM   1957 2HD2 LEU A 127      -9.060  21.350 -26.220  1.00  1.25           H  
ATOM   1958 3HD2 LEU A 127      -9.427  19.610 -26.141  1.00  1.25           H  
ATOM   1959  N   ALA A 128      -4.814  17.609 -25.912  1.00  1.27           N  
ATOM   1960  CA  ALA A 128      -3.504  17.195 -26.396  1.00  1.27           C  
ATOM   1961  C   ALA A 128      -3.286  15.740 -26.036  1.00  1.27           C  
ATOM   1962  O   ALA A 128      -3.397  15.334 -24.873  1.00  1.27           O  
ATOM   1963  CB  ALA A 128      -2.379  18.041 -25.826  1.00  1.27           C  
ATOM   1964  H   ALA A 128      -5.148  17.265 -25.015  1.00  1.27           H  
ATOM   1965  HA  ALA A 128      -3.498  17.286 -27.482  1.00  1.27           H  
ATOM   1966 1HB  ALA A 128      -1.429  17.694 -26.237  1.00  1.27           H  
ATOM   1967 2HB  ALA A 128      -2.534  19.085 -26.097  1.00  1.27           H  
ATOM   1968 3HB  ALA A 128      -2.347  17.941 -24.761  1.00  1.27           H  
ATOM   1969  N   GLU A 129      -2.925  14.981 -27.055  1.00  1.31           N  
ATOM   1970  CA  GLU A 129      -2.708  13.550 -26.978  1.00  1.31           C  
ATOM   1971  C   GLU A 129      -1.238  13.200 -26.825  1.00  1.31           C  
ATOM   1972  O   GLU A 129      -0.364  13.979 -27.221  1.00  1.31           O  
ATOM   1973  CB  GLU A 129      -3.228  12.895 -28.257  1.00  1.31           C  
ATOM   1974  CG  GLU A 129      -4.718  13.043 -28.515  1.00  1.31           C  
ATOM   1975  CD  GLU A 129      -5.127  12.421 -29.840  1.00  1.31           C  
ATOM   1976  OE1 GLU A 129      -4.261  11.890 -30.523  1.00  1.31           O  
ATOM   1977  OE2 GLU A 129      -6.283  12.485 -30.174  1.00  1.31           O  
ATOM   1978  H   GLU A 129      -2.833  15.425 -27.957  1.00  1.31           H  
ATOM   1979  HA  GLU A 129      -3.250  13.158 -26.116  1.00  1.31           H  
ATOM   1980 1HB  GLU A 129      -2.700  13.317 -29.112  1.00  1.31           H  
ATOM   1981 2HB  GLU A 129      -3.000  11.828 -28.231  1.00  1.31           H  
ATOM   1982 1HG  GLU A 129      -5.267  12.560 -27.708  1.00  1.31           H  
ATOM   1983 2HG  GLU A 129      -4.978  14.102 -28.512  1.00  1.31           H  
ATOM   1984  N   THR A 130      -0.990  11.999 -26.308  1.00  1.35           N  
ATOM   1985  CA  THR A 130       0.351  11.440 -26.204  1.00  1.35           C  
ATOM   1986  C   THR A 130       1.086  11.403 -27.526  1.00  1.35           C  
ATOM   1987  O   THR A 130       0.554  10.961 -28.546  1.00  1.35           O  
ATOM   1988  CB  THR A 130       0.277  10.058 -25.523  1.00  1.35           C  
ATOM   1989  OG1 THR A 130      -0.135  10.271 -24.173  1.00  1.35           O  
ATOM   1990  CG2 THR A 130       1.568   9.247 -25.597  1.00  1.35           C  
ATOM   1991  H   THR A 130      -1.768  11.442 -25.986  1.00  1.35           H  
ATOM   1992  HA  THR A 130       0.922  12.095 -25.552  1.00  1.35           H  
ATOM   1993  HB  THR A 130      -0.500   9.476 -26.019  1.00  1.35           H  
ATOM   1994  HG1 THR A 130       0.526  10.912 -23.765  1.00  1.35           H  
ATOM   1995 1HG2 THR A 130       1.422   8.301 -25.106  1.00  1.35           H  
ATOM   1996 2HG2 THR A 130       1.805   9.082 -26.628  1.00  1.35           H  
ATOM   1997 3HG2 THR A 130       2.370   9.766 -25.119  1.00  1.35           H  
ATOM   1998  N   GLN A 131       2.332  11.871 -27.485  1.00  1.36           N  
ATOM   1999  CA  GLN A 131       3.172  11.989 -28.668  1.00  1.36           C  
ATOM   2000  C   GLN A 131       3.928  10.721 -29.009  1.00  1.36           C  
ATOM   2001  O   GLN A 131       4.468  10.590 -30.105  1.00  1.36           O  
ATOM   2002  CB  GLN A 131       4.144  13.146 -28.464  1.00  1.36           C  
ATOM   2003  CG  GLN A 131       3.433  14.479 -28.294  1.00  1.36           C  
ATOM   2004  CD  GLN A 131       2.668  14.898 -29.545  1.00  1.36           C  
ATOM   2005  OE1 GLN A 131       3.264  15.080 -30.614  1.00  1.36           O  
ATOM   2006  NE2 GLN A 131       1.352  15.033 -29.430  1.00  1.36           N  
ATOM   2007  H   GLN A 131       2.704  12.177 -26.577  1.00  1.36           H  
ATOM   2008  HA  GLN A 131       2.527  12.228 -29.512  1.00  1.36           H  
ATOM   2009 1HB  GLN A 131       4.734  12.960 -27.561  1.00  1.36           H  
ATOM   2010 2HB  GLN A 131       4.829  13.210 -29.306  1.00  1.36           H  
ATOM   2011 1HG  GLN A 131       2.717  14.389 -27.469  1.00  1.36           H  
ATOM   2012 2HG  GLN A 131       4.170  15.248 -28.067  1.00  1.36           H  
ATOM   2013 1HE2 GLN A 131       0.805  15.299 -30.220  1.00  1.36           H  
ATOM   2014 2HE2 GLN A 131       0.883  14.841 -28.540  1.00  1.36           H  
ATOM   2015  N   PHE A 132       3.943   9.761 -28.097  1.00  1.32           N  
ATOM   2016  CA  PHE A 132       4.610   8.508 -28.410  1.00  1.32           C  
ATOM   2017  C   PHE A 132       3.786   7.734 -29.419  1.00  1.32           C  
ATOM   2018  O   PHE A 132       4.329   7.027 -30.266  1.00  1.32           O  
ATOM   2019  CB  PHE A 132       4.809   7.641 -27.169  1.00  1.32           C  
ATOM   2020  CG  PHE A 132       5.880   8.138 -26.278  1.00  1.32           C  
ATOM   2021  CD1 PHE A 132       5.618   8.573 -24.999  1.00  1.32           C  
ATOM   2022  CD2 PHE A 132       7.174   8.200 -26.745  1.00  1.32           C  
ATOM   2023  CE1 PHE A 132       6.644   9.056 -24.209  1.00  1.32           C  
ATOM   2024  CE2 PHE A 132       8.184   8.690 -25.961  1.00  1.32           C  
ATOM   2025  CZ  PHE A 132       7.910   9.122 -24.698  1.00  1.32           C  
ATOM   2026  H   PHE A 132       3.505   9.917 -27.200  1.00  1.32           H  
ATOM   2027  HA  PHE A 132       5.584   8.727 -28.851  1.00  1.32           H  
ATOM   2028 1HB  PHE A 132       3.891   7.616 -26.609  1.00  1.32           H  
ATOM   2029 2HB  PHE A 132       5.045   6.620 -27.465  1.00  1.32           H  
ATOM   2030  HD1 PHE A 132       4.598   8.535 -24.612  1.00  1.32           H  
ATOM   2031  HD2 PHE A 132       7.389   7.864 -27.761  1.00  1.32           H  
ATOM   2032  HE1 PHE A 132       6.446   9.397 -23.195  1.00  1.32           H  
ATOM   2033  HE2 PHE A 132       9.202   8.743 -26.346  1.00  1.32           H  
ATOM   2034  HZ  PHE A 132       8.697   9.518 -24.086  1.00  1.32           H  
ATOM   2035  N   LYS A 133       2.459   7.860 -29.300  1.00  1.23           N  
ATOM   2036  CA  LYS A 133       1.441   7.213 -30.139  1.00  1.23           C  
ATOM   2037  C   LYS A 133       1.453   5.679 -30.084  1.00  1.23           C  
ATOM   2038  O   LYS A 133       0.481   5.042 -29.669  1.00  1.23           O  
ATOM   2039  CB  LYS A 133       1.556   7.687 -31.595  1.00  1.23           C  
ATOM   2040  CG  LYS A 133       1.276   9.182 -31.792  1.00  1.23           C  
ATOM   2041  CD  LYS A 133      -0.180   9.508 -31.467  1.00  1.23           C  
ATOM   2042  CE  LYS A 133      -0.520  10.975 -31.719  1.00  1.23           C  
ATOM   2043  NZ  LYS A 133      -1.941  11.276 -31.356  1.00  1.23           N  
ATOM   2044  H   LYS A 133       2.126   8.481 -28.577  1.00  1.23           H  
ATOM   2045  HA  LYS A 133       0.470   7.539 -29.772  1.00  1.23           H  
ATOM   2046 1HB  LYS A 133       2.551   7.483 -31.982  1.00  1.23           H  
ATOM   2047 2HB  LYS A 133       0.851   7.131 -32.210  1.00  1.23           H  
ATOM   2048 1HG  LYS A 133       1.923   9.766 -31.133  1.00  1.23           H  
ATOM   2049 2HG  LYS A 133       1.488   9.462 -32.821  1.00  1.23           H  
ATOM   2050 1HD  LYS A 133      -0.845   8.876 -32.053  1.00  1.23           H  
ATOM   2051 2HD  LYS A 133      -0.353   9.307 -30.409  1.00  1.23           H  
ATOM   2052 1HE  LYS A 133       0.138  11.599 -31.111  1.00  1.23           H  
ATOM   2053 2HE  LYS A 133      -0.363  11.212 -32.770  1.00  1.23           H  
ATOM   2054 1HZ  LYS A 133      -2.151  12.253 -31.510  1.00  1.23           H  
ATOM   2055 2HZ  LYS A 133      -2.584  10.725 -31.898  1.00  1.23           H  
ATOM   2056 3HZ  LYS A 133      -2.087  11.063 -30.374  1.00  1.23           H  
ATOM   2057  N   ALA A 134       2.574   5.087 -30.470  1.00  1.12           N  
ATOM   2058  CA  ALA A 134       2.752   3.649 -30.507  1.00  1.12           C  
ATOM   2059  C   ALA A 134       3.073   3.090 -29.131  1.00  1.12           C  
ATOM   2060  O   ALA A 134       4.196   2.659 -28.865  1.00  1.12           O  
ATOM   2061  CB  ALA A 134       3.860   3.286 -31.481  1.00  1.12           C  
ATOM   2062  H   ALA A 134       3.339   5.683 -30.759  1.00  1.12           H  
ATOM   2063  HA  ALA A 134       1.819   3.199 -30.844  1.00  1.12           H  
ATOM   2064 1HB  ALA A 134       3.969   2.203 -31.522  1.00  1.12           H  
ATOM   2065 2HB  ALA A 134       3.612   3.665 -32.472  1.00  1.12           H  
ATOM   2066 3HB  ALA A 134       4.794   3.736 -31.145  1.00  1.12           H  
ATOM   2067  N   LEU A 135       2.072   3.074 -28.258  1.00  1.00           N  
ATOM   2068  CA  LEU A 135       2.279   2.570 -26.901  1.00  1.00           C  
ATOM   2069  C   LEU A 135       1.968   1.079 -26.880  1.00  1.00           C  
ATOM   2070  O   LEU A 135       2.057   0.434 -25.834  1.00  1.00           O  
ATOM   2071  CB  LEU A 135       1.360   3.231 -25.866  1.00  1.00           C  
ATOM   2072  CG  LEU A 135       1.417   4.784 -25.706  1.00  1.00           C  
ATOM   2073  CD1 LEU A 135       0.374   5.249 -24.681  1.00  1.00           C  
ATOM   2074  CD2 LEU A 135       2.756   5.184 -25.257  1.00  1.00           C  
ATOM   2075  H   LEU A 135       1.181   3.471 -28.556  1.00  1.00           H  
ATOM   2076  HA  LEU A 135       3.313   2.724 -26.616  1.00  1.00           H  
ATOM   2077 1HB  LEU A 135       0.365   2.893 -26.019  1.00  1.00           H  
ATOM   2078 2HB  LEU A 135       1.662   2.834 -24.899  1.00  1.00           H  
ATOM   2079  HG  LEU A 135       1.189   5.256 -26.669  1.00  1.00           H  
ATOM   2080 1HD1 LEU A 135       0.412   6.324 -24.584  1.00  1.00           H  
ATOM   2081 2HD1 LEU A 135      -0.600   4.971 -24.994  1.00  1.00           H  
ATOM   2082 3HD1 LEU A 135       0.575   4.805 -23.723  1.00  1.00           H  
ATOM   2083 1HD2 LEU A 135       2.794   6.258 -25.141  1.00  1.00           H  
ATOM   2084 2HD2 LEU A 135       2.955   4.711 -24.298  1.00  1.00           H  
ATOM   2085 3HD2 LEU A 135       3.495   4.863 -25.992  1.00  1.00           H  
ATOM   2086  N   ARG A 136       1.574   0.543 -28.034  1.00  0.89           N  
ATOM   2087  CA  ARG A 136       1.140  -0.832 -28.115  1.00  0.89           C  
ATOM   2088  C   ARG A 136       2.168  -1.802 -27.605  1.00  0.89           C  
ATOM   2089  O   ARG A 136       3.320  -1.811 -28.041  1.00  0.89           O  
ATOM   2090  CB  ARG A 136       0.793  -1.213 -29.550  1.00  0.89           C  
ATOM   2091  CG  ARG A 136       0.401  -2.688 -29.731  1.00  0.89           C  
ATOM   2092  CD  ARG A 136      -0.019  -3.037 -31.138  1.00  0.89           C  
ATOM   2093  NE  ARG A 136      -1.381  -2.603 -31.493  1.00  0.89           N  
ATOM   2094  CZ  ARG A 136      -1.864  -2.560 -32.752  1.00  0.89           C  
ATOM   2095  NH1 ARG A 136      -1.103  -2.870 -33.780  1.00  0.89           N  
ATOM   2096  NH2 ARG A 136      -3.117  -2.209 -32.932  1.00  0.89           N  
ATOM   2097  H   ARG A 136       1.542   1.119 -28.858  1.00  0.89           H  
ATOM   2098  HA  ARG A 136       0.246  -0.922 -27.525  1.00  0.89           H  
ATOM   2099 1HB  ARG A 136      -0.051  -0.608 -29.884  1.00  0.89           H  
ATOM   2100 2HB  ARG A 136       1.637  -0.999 -30.202  1.00  0.89           H  
ATOM   2101 1HG  ARG A 136       1.248  -3.319 -29.466  1.00  0.89           H  
ATOM   2102 2HG  ARG A 136      -0.436  -2.908 -29.060  1.00  0.89           H  
ATOM   2103 1HD  ARG A 136       0.674  -2.571 -31.837  1.00  0.89           H  
ATOM   2104 2HD  ARG A 136       0.028  -4.117 -31.259  1.00  0.89           H  
ATOM   2105  HE  ARG A 136      -2.051  -2.352 -30.747  1.00  0.89           H  
ATOM   2106 1HH1 ARG A 136      -0.143  -3.139 -33.634  1.00  0.89           H  
ATOM   2107 2HH1 ARG A 136      -1.482  -2.835 -34.715  1.00  0.89           H  
ATOM   2108 1HH2 ARG A 136      -3.682  -2.003 -32.100  1.00  0.89           H  
ATOM   2109 2HH2 ARG A 136      -3.515  -2.169 -33.855  1.00  0.89           H  
ATOM   2110  N   GLY A 137       1.731  -2.633 -26.669  1.00  0.79           N  
ATOM   2111  CA  GLY A 137       2.579  -3.662 -26.094  1.00  0.79           C  
ATOM   2112  C   GLY A 137       3.552  -3.170 -25.010  1.00  0.79           C  
ATOM   2113  O   GLY A 137       4.308  -3.974 -24.459  1.00  0.79           O  
ATOM   2114  H   GLY A 137       0.756  -2.541 -26.368  1.00  0.79           H  
ATOM   2115 1HA  GLY A 137       1.943  -4.441 -25.674  1.00  0.79           H  
ATOM   2116 2HA  GLY A 137       3.136  -4.122 -26.899  1.00  0.79           H  
ATOM   2117  N   LYS A 138       3.524  -1.868 -24.686  1.00  0.72           N  
ATOM   2118  CA  LYS A 138       4.436  -1.278 -23.700  1.00  0.72           C  
ATOM   2119  C   LYS A 138       3.813  -1.209 -22.312  1.00  0.72           C  
ATOM   2120  O   LYS A 138       2.639  -1.554 -22.129  1.00  0.72           O  
ATOM   2121  CB  LYS A 138       4.897   0.125 -24.134  1.00  0.72           C  
ATOM   2122  CG  LYS A 138       5.682   0.119 -25.441  1.00  0.72           C  
ATOM   2123  CD  LYS A 138       6.199   1.495 -25.802  1.00  0.72           C  
ATOM   2124  CE  LYS A 138       6.929   1.495 -27.132  1.00  0.72           C  
ATOM   2125  NZ  LYS A 138       7.471   2.837 -27.498  1.00  0.72           N  
ATOM   2126  H   LYS A 138       2.885  -1.240 -25.176  1.00  0.72           H  
ATOM   2127  HA  LYS A 138       5.318  -1.914 -23.631  1.00  0.72           H  
ATOM   2128 1HB  LYS A 138       4.028   0.772 -24.262  1.00  0.72           H  
ATOM   2129 2HB  LYS A 138       5.526   0.572 -23.361  1.00  0.72           H  
ATOM   2130 1HG  LYS A 138       6.518  -0.580 -25.371  1.00  0.72           H  
ATOM   2131 2HG  LYS A 138       5.015  -0.219 -26.240  1.00  0.72           H  
ATOM   2132 1HD  LYS A 138       5.372   2.182 -25.868  1.00  0.72           H  
ATOM   2133 2HD  LYS A 138       6.883   1.831 -25.025  1.00  0.72           H  
ATOM   2134 1HE  LYS A 138       7.749   0.788 -27.077  1.00  0.72           H  
ATOM   2135 2HE  LYS A 138       6.235   1.179 -27.911  1.00  0.72           H  
ATOM   2136 1HZ  LYS A 138       7.941   2.763 -28.390  1.00  0.72           H  
ATOM   2137 2HZ  LYS A 138       6.725   3.522 -27.566  1.00  0.72           H  
ATOM   2138 3HZ  LYS A 138       8.127   3.135 -26.798  1.00  0.72           H  
ATOM   2139  N   HIS A 139       4.634  -0.825 -21.337  1.00  0.67           N  
ATOM   2140  CA  HIS A 139       4.191  -0.636 -19.963  1.00  0.67           C  
ATOM   2141  C   HIS A 139       4.000   0.850 -19.747  1.00  0.67           C  
ATOM   2142  O   HIS A 139       4.936   1.624 -19.970  1.00  0.67           O  
ATOM   2143  CB  HIS A 139       5.215  -1.197 -18.975  1.00  0.67           C  
ATOM   2144  CG  HIS A 139       4.766  -1.267 -17.529  1.00  0.67           C  
ATOM   2145  ND1 HIS A 139       5.322  -2.157 -16.646  1.00  0.67           N  
ATOM   2146  CD2 HIS A 139       3.830  -0.589 -16.817  1.00  0.67           C  
ATOM   2147  CE1 HIS A 139       4.715  -2.057 -15.492  1.00  0.67           C  
ATOM   2148  NE2 HIS A 139       3.818  -1.115 -15.574  1.00  0.67           N  
ATOM   2149  H   HIS A 139       5.596  -0.615 -21.564  1.00  0.67           H  
ATOM   2150  HA  HIS A 139       3.233  -1.125 -19.798  1.00  0.67           H  
ATOM   2151 1HB  HIS A 139       5.487  -2.173 -19.292  1.00  0.67           H  
ATOM   2152 2HB  HIS A 139       6.119  -0.590 -19.012  1.00  0.67           H  
ATOM   2153  HD2 HIS A 139       3.179   0.197 -17.145  1.00  0.67           H  
ATOM   2154  HE1 HIS A 139       4.919  -2.647 -14.614  1.00  0.67           H  
ATOM   2155  HE2 HIS A 139       3.204  -0.818 -14.831  1.00  0.67           H  
ATOM   2156  N   VAL A 140       2.778   1.250 -19.431  1.00  0.65           N  
ATOM   2157  CA  VAL A 140       2.448   2.650 -19.239  1.00  0.65           C  
ATOM   2158  C   VAL A 140       1.958   2.951 -17.813  1.00  0.65           C  
ATOM   2159  O   VAL A 140       1.214   2.166 -17.219  1.00  0.65           O  
ATOM   2160  CB  VAL A 140       1.393   3.060 -20.270  1.00  0.65           C  
ATOM   2161  CG1 VAL A 140       0.953   4.500 -20.076  1.00  0.65           C  
ATOM   2162  CG2 VAL A 140       1.954   2.888 -21.672  1.00  0.65           C  
ATOM   2163  H   VAL A 140       2.041   0.551 -19.309  1.00  0.65           H  
ATOM   2164  HA  VAL A 140       3.343   3.229 -19.427  1.00  0.65           H  
ATOM   2165  HB  VAL A 140       0.551   2.410 -20.161  1.00  0.65           H  
ATOM   2166 1HG1 VAL A 140       0.205   4.734 -20.824  1.00  0.65           H  
ATOM   2167 2HG1 VAL A 140       0.532   4.644 -19.086  1.00  0.65           H  
ATOM   2168 3HG1 VAL A 140       1.817   5.156 -20.197  1.00  0.65           H  
ATOM   2169 1HG2 VAL A 140       1.192   3.141 -22.388  1.00  0.65           H  
ATOM   2170 2HG2 VAL A 140       2.795   3.530 -21.804  1.00  0.65           H  
ATOM   2171 3HG2 VAL A 140       2.261   1.858 -21.826  1.00  0.65           H  
ATOM   2172  N   LEU A 141       2.460   4.045 -17.254  1.00  0.64           N  
ATOM   2173  CA  LEU A 141       2.084   4.558 -15.936  1.00  0.64           C  
ATOM   2174  C   LEU A 141       1.489   5.956 -16.077  1.00  0.64           C  
ATOM   2175  O   LEU A 141       2.131   6.834 -16.643  1.00  0.64           O  
ATOM   2176  CB  LEU A 141       3.315   4.583 -15.009  1.00  0.64           C  
ATOM   2177  CG  LEU A 141       3.171   5.270 -13.631  1.00  0.64           C  
ATOM   2178  CD1 LEU A 141       2.147   4.548 -12.766  1.00  0.64           C  
ATOM   2179  CD2 LEU A 141       4.556   5.277 -12.943  1.00  0.64           C  
ATOM   2180  H   LEU A 141       3.113   4.587 -17.816  1.00  0.64           H  
ATOM   2181  HA  LEU A 141       1.335   3.901 -15.507  1.00  0.64           H  
ATOM   2182 1HB  LEU A 141       3.609   3.555 -14.823  1.00  0.64           H  
ATOM   2183 2HB  LEU A 141       4.129   5.072 -15.540  1.00  0.64           H  
ATOM   2184  HG  LEU A 141       2.822   6.294 -13.774  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 141       2.067   5.053 -11.824  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 141       1.184   4.564 -13.262  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 141       2.445   3.538 -12.597  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 141       4.481   5.768 -11.977  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 141       4.898   4.251 -12.799  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 141       5.271   5.813 -13.561  1.00  0.64           H  
ATOM   2191  N   ILE A 142       0.277   6.160 -15.577  1.00  0.65           N  
ATOM   2192  CA  ILE A 142      -0.371   7.463 -15.658  1.00  0.65           C  
ATOM   2193  C   ILE A 142      -0.293   8.159 -14.310  1.00  0.65           C  
ATOM   2194  O   ILE A 142      -0.668   7.573 -13.290  1.00  0.65           O  
ATOM   2195  CB  ILE A 142      -1.852   7.353 -16.059  1.00  0.65           C  
ATOM   2196  CG1 ILE A 142      -2.005   6.702 -17.398  1.00  0.65           C  
ATOM   2197  CG2 ILE A 142      -2.453   8.773 -16.134  1.00  0.65           C  
ATOM   2198  CD1 ILE A 142      -3.411   6.308 -17.647  1.00  0.65           C  
ATOM   2199  H   ILE A 142      -0.207   5.384 -15.137  1.00  0.65           H  
ATOM   2200  HA  ILE A 142       0.144   8.065 -16.397  1.00  0.65           H  
ATOM   2201  HB  ILE A 142      -2.377   6.770 -15.339  1.00  0.65           H  
ATOM   2202 1HG1 ILE A 142      -1.701   7.401 -18.170  1.00  0.65           H  
ATOM   2203 2HG1 ILE A 142      -1.363   5.828 -17.451  1.00  0.65           H  
ATOM   2204 1HG2 ILE A 142      -3.499   8.713 -16.418  1.00  0.65           H  
ATOM   2205 2HG2 ILE A 142      -2.370   9.264 -15.167  1.00  0.65           H  
ATOM   2206 3HG2 ILE A 142      -1.907   9.358 -16.881  1.00  0.65           H  
ATOM   2207 1HD1 ILE A 142      -3.510   5.848 -18.630  1.00  0.65           H  
ATOM   2208 2HD1 ILE A 142      -3.695   5.607 -16.879  1.00  0.65           H  
ATOM   2209 3HD1 ILE A 142      -4.047   7.174 -17.584  1.00  0.65           H  
ATOM   2210  N   LEU A 143       0.243   9.373 -14.296  1.00  0.68           N  
ATOM   2211  CA  LEU A 143       0.388  10.117 -13.063  1.00  0.68           C  
ATOM   2212  C   LEU A 143      -0.550  11.319 -12.991  1.00  0.68           C  
ATOM   2213  O   LEU A 143      -0.741  12.039 -13.977  1.00  0.68           O  
ATOM   2214  CB  LEU A 143       1.820  10.616 -12.886  1.00  0.68           C  
ATOM   2215  CG  LEU A 143       2.931   9.581 -12.905  1.00  0.68           C  
ATOM   2216  CD1 LEU A 143       4.248  10.260 -12.718  1.00  0.68           C  
ATOM   2217  CD2 LEU A 143       2.712   8.619 -11.879  1.00  0.68           C  
ATOM   2218  H   LEU A 143       0.547   9.779 -15.171  1.00  0.68           H  
ATOM   2219  HA  LEU A 143       0.160   9.452 -12.251  1.00  0.68           H  
ATOM   2220 1HB  LEU A 143       2.033  11.328 -13.684  1.00  0.68           H  
ATOM   2221 2HB  LEU A 143       1.880  11.147 -11.947  1.00  0.68           H  
ATOM   2222  HG  LEU A 143       2.932   9.080 -13.866  1.00  0.68           H  
ATOM   2223 1HD1 LEU A 143       5.054   9.528 -12.742  1.00  0.68           H  
ATOM   2224 2HD1 LEU A 143       4.383  10.976 -13.519  1.00  0.68           H  
ATOM   2225 3HD1 LEU A 143       4.252  10.775 -11.756  1.00  0.68           H  
ATOM   2226 1HD2 LEU A 143       3.495   7.876 -11.898  1.00  0.68           H  
ATOM   2227 2HD2 LEU A 143       2.701   9.099 -10.910  1.00  0.68           H  
ATOM   2228 3HD2 LEU A 143       1.749   8.157 -12.077  1.00  0.68           H  
ATOM   2229  N   GLU A 144      -1.047  11.582 -11.790  1.00  0.72           N  
ATOM   2230  CA  GLU A 144      -1.918  12.733 -11.531  1.00  0.72           C  
ATOM   2231  C   GLU A 144      -1.650  13.286 -10.140  1.00  0.72           C  
ATOM   2232  O   GLU A 144      -1.189  12.565  -9.257  1.00  0.72           O  
ATOM   2233  CB  GLU A 144      -3.399  12.347 -11.717  1.00  0.72           C  
ATOM   2234  CG  GLU A 144      -4.446  13.478 -11.466  1.00  0.72           C  
ATOM   2235  CD  GLU A 144      -4.325  14.709 -12.353  1.00  0.72           C  
ATOM   2236  OE1 GLU A 144      -5.060  14.814 -13.309  1.00  0.72           O  
ATOM   2237  OE2 GLU A 144      -3.472  15.540 -12.067  1.00  0.72           O  
ATOM   2238  H   GLU A 144      -0.844  10.909 -11.045  1.00  0.72           H  
ATOM   2239  HA  GLU A 144      -1.685  13.513 -12.254  1.00  0.72           H  
ATOM   2240 1HB  GLU A 144      -3.535  11.998 -12.740  1.00  0.72           H  
ATOM   2241 2HB  GLU A 144      -3.647  11.526 -11.060  1.00  0.72           H  
ATOM   2242 1HG  GLU A 144      -5.427  13.057 -11.648  1.00  0.72           H  
ATOM   2243 2HG  GLU A 144      -4.424  13.769 -10.423  1.00  0.72           H  
ATOM   2244  N   ASP A 145      -1.897  14.581  -9.957  1.00  0.79           N  
ATOM   2245  CA  ASP A 145      -1.665  15.172  -8.652  1.00  0.79           C  
ATOM   2246  C   ASP A 145      -2.803  14.835  -7.705  1.00  0.79           C  
ATOM   2247  O   ASP A 145      -2.583  14.132  -6.724  1.00  0.79           O  
ATOM   2248  CB  ASP A 145      -1.480  16.688  -8.736  1.00  0.79           C  
ATOM   2249  CG  ASP A 145      -1.030  17.270  -7.392  1.00  0.79           C  
ATOM   2250  OD1 ASP A 145       0.031  16.892  -6.935  1.00  0.79           O  
ATOM   2251  OD2 ASP A 145      -1.711  18.109  -6.863  1.00  0.79           O  
ATOM   2252  H   ASP A 145      -2.301  15.122 -10.727  1.00  0.79           H  
ATOM   2253  HA  ASP A 145      -0.747  14.751  -8.245  1.00  0.79           H  
ATOM   2254 1HB  ASP A 145      -0.739  16.917  -9.482  1.00  0.79           H  
ATOM   2255 2HB  ASP A 145      -2.410  17.164  -9.038  1.00  0.79           H  
ATOM   2256  N   ILE A 146      -4.016  15.305  -7.997  1.00  0.87           N  
ATOM   2257  CA  ILE A 146      -5.130  14.988  -7.118  1.00  0.87           C  
ATOM   2258  C   ILE A 146      -6.294  14.359  -7.855  1.00  0.87           C  
ATOM   2259  O   ILE A 146      -6.792  14.921  -8.833  1.00  0.87           O  
ATOM   2260  CB  ILE A 146      -5.655  16.217  -6.346  1.00  0.87           C  
ATOM   2261  CG1 ILE A 146      -4.556  16.846  -5.471  1.00  0.87           C  
ATOM   2262  CG2 ILE A 146      -6.819  15.791  -5.443  1.00  0.87           C  
ATOM   2263  CD1 ILE A 146      -4.948  18.181  -4.834  1.00  0.87           C  
ATOM   2264  H   ILE A 146      -4.161  15.871  -8.821  1.00  0.87           H  
ATOM   2265  HA  ILE A 146      -4.776  14.282  -6.395  1.00  0.87           H  
ATOM   2266  HB  ILE A 146      -5.996  16.974  -7.048  1.00  0.87           H  
ATOM   2267 1HG1 ILE A 146      -4.301  16.157  -4.692  1.00  0.87           H  
ATOM   2268 2HG1 ILE A 146      -3.681  17.015  -6.075  1.00  0.87           H  
ATOM   2269 1HG2 ILE A 146      -7.180  16.659  -4.911  1.00  0.87           H  
ATOM   2270 2HG2 ILE A 146      -7.624  15.375  -6.041  1.00  0.87           H  
ATOM   2271 3HG2 ILE A 146      -6.472  15.038  -4.728  1.00  0.87           H  
ATOM   2272 1HD1 ILE A 146      -4.117  18.562  -4.235  1.00  0.87           H  
ATOM   2273 2HD1 ILE A 146      -5.186  18.904  -5.615  1.00  0.87           H  
ATOM   2274 3HD1 ILE A 146      -5.816  18.038  -4.198  1.00  0.87           H  
ATOM   2275  N   VAL A 147      -6.750  13.212  -7.370  1.00  0.95           N  
ATOM   2276  CA  VAL A 147      -7.916  12.585  -7.982  1.00  0.95           C  
ATOM   2277  C   VAL A 147      -9.116  12.655  -7.056  1.00  0.95           C  
ATOM   2278  O   VAL A 147      -9.124  12.085  -5.956  1.00  0.95           O  
ATOM   2279  CB  VAL A 147      -7.628  11.139  -8.417  1.00  0.95           C  
ATOM   2280  CG1 VAL A 147      -8.885  10.499  -8.999  1.00  0.95           C  
ATOM   2281  CG2 VAL A 147      -6.566  11.179  -9.511  1.00  0.95           C  
ATOM   2282  H   VAL A 147      -6.278  12.807  -6.555  1.00  0.95           H  
ATOM   2283  HA  VAL A 147      -8.166  13.136  -8.888  1.00  0.95           H  
ATOM   2284  HB  VAL A 147      -7.288  10.544  -7.557  1.00  0.95           H  
ATOM   2285 1HG1 VAL A 147      -8.659   9.479  -9.319  1.00  0.95           H  
ATOM   2286 2HG1 VAL A 147      -9.669  10.476  -8.237  1.00  0.95           H  
ATOM   2287 3HG1 VAL A 147      -9.224  11.084  -9.854  1.00  0.95           H  
ATOM   2288 1HG2 VAL A 147      -6.357  10.175  -9.857  1.00  0.95           H  
ATOM   2289 2HG2 VAL A 147      -6.940  11.771 -10.338  1.00  0.95           H  
ATOM   2290 3HG2 VAL A 147      -5.658  11.632  -9.132  1.00  0.95           H  
ATOM   2291  N   ASP A 148     -10.130  13.387  -7.524  1.00  1.02           N  
ATOM   2292  CA  ASP A 148     -11.330  13.615  -6.740  1.00  1.02           C  
ATOM   2293  C   ASP A 148     -12.478  12.689  -7.083  1.00  1.02           C  
ATOM   2294  O   ASP A 148     -12.861  11.844  -6.285  1.00  1.02           O  
ATOM   2295  CB  ASP A 148     -11.760  15.101  -6.892  1.00  1.02           C  
ATOM   2296  CG  ASP A 148     -12.100  15.666  -8.397  1.00  1.02           C  
ATOM   2297  OD1 ASP A 148     -12.067  14.912  -9.382  1.00  1.02           O  
ATOM   2298  OD2 ASP A 148     -12.382  16.836  -8.488  1.00  1.02           O  
ATOM   2299  H   ASP A 148     -10.032  13.816  -8.433  1.00  1.02           H  
ATOM   2300  HA  ASP A 148     -11.095  13.428  -5.703  1.00  1.02           H  
ATOM   2301 1HB  ASP A 148     -12.633  15.274  -6.259  1.00  1.02           H  
ATOM   2302 2HB  ASP A 148     -10.972  15.720  -6.514  1.00  1.02           H  
ATOM   2303  N   SER A 149     -12.974  12.816  -8.301  1.00  1.06           N  
ATOM   2304  CA  SER A 149     -14.139  12.115  -8.779  1.00  1.06           C  
ATOM   2305  C   SER A 149     -13.809  10.786  -9.377  1.00  1.06           C  
ATOM   2306  O   SER A 149     -14.614   9.852  -9.323  1.00  1.06           O  
ATOM   2307  CB  SER A 149     -14.770  12.970  -9.841  1.00  1.06           C  
ATOM   2308  OG  SER A 149     -13.862  13.133 -10.898  1.00  1.06           O  
ATOM   2309  H   SER A 149     -12.556  13.501  -8.910  1.00  1.06           H  
ATOM   2310  HA  SER A 149     -14.833  11.991  -7.963  1.00  1.06           H  
ATOM   2311 1HB  SER A 149     -15.684  12.499 -10.200  1.00  1.06           H  
ATOM   2312 2HB  SER A 149     -15.033  13.943  -9.426  1.00  1.06           H  
ATOM   2313  HG  SER A 149     -13.180  13.785 -10.537  1.00  1.06           H  
ATOM   2314  N   GLY A 150     -12.593  10.706  -9.920  1.00  1.08           N  
ATOM   2315  CA  GLY A 150     -12.128   9.544 -10.659  1.00  1.08           C  
ATOM   2316  C   GLY A 150     -12.423   9.650 -12.165  1.00  1.08           C  
ATOM   2317  O   GLY A 150     -11.957   8.816 -12.947  1.00  1.08           O  
ATOM   2318  H   GLY A 150     -11.996  11.517  -9.849  1.00  1.08           H  
ATOM   2319 1HA  GLY A 150     -11.061   9.405 -10.503  1.00  1.08           H  
ATOM   2320 2HA  GLY A 150     -12.625   8.664 -10.259  1.00  1.08           H  
ATOM   2321  N   LYS A 151     -13.172  10.690 -12.579  1.00  1.08           N  
ATOM   2322  CA  LYS A 151     -13.571  10.845 -13.983  1.00  1.08           C  
ATOM   2323  C   LYS A 151     -12.411  11.068 -14.946  1.00  1.08           C  
ATOM   2324  O   LYS A 151     -12.371  10.479 -16.031  1.00  1.08           O  
ATOM   2325  CB  LYS A 151     -14.518  12.039 -14.128  1.00  1.08           C  
ATOM   2326  CG  LYS A 151     -15.905  11.856 -13.557  1.00  1.08           C  
ATOM   2327  CD  LYS A 151     -16.673  13.142 -13.628  1.00  1.08           C  
ATOM   2328  CE  LYS A 151     -17.005  13.473 -15.059  1.00  1.08           C  
ATOM   2329  NZ  LYS A 151     -17.723  14.750 -15.175  1.00  1.08           N  
ATOM   2330  H   LYS A 151     -13.486  11.392 -11.910  1.00  1.08           H  
ATOM   2331  HA  LYS A 151     -14.089   9.936 -14.290  1.00  1.08           H  
ATOM   2332 1HB  LYS A 151     -14.076  12.908 -13.639  1.00  1.08           H  
ATOM   2333 2HB  LYS A 151     -14.621  12.288 -15.185  1.00  1.08           H  
ATOM   2334 1HG  LYS A 151     -16.439  11.096 -14.122  1.00  1.08           H  
ATOM   2335 2HG  LYS A 151     -15.827  11.543 -12.518  1.00  1.08           H  
ATOM   2336 1HD  LYS A 151     -17.599  13.055 -13.057  1.00  1.08           H  
ATOM   2337 2HD  LYS A 151     -16.076  13.950 -13.203  1.00  1.08           H  
ATOM   2338 1HE  LYS A 151     -16.087  13.524 -15.628  1.00  1.08           H  
ATOM   2339 2HE  LYS A 151     -17.631  12.685 -15.474  1.00  1.08           H  
ATOM   2340 1HZ  LYS A 151     -17.923  14.942 -16.164  1.00  1.08           H  
ATOM   2341 2HZ  LYS A 151     -18.608  14.725 -14.654  1.00  1.08           H  
ATOM   2342 3HZ  LYS A 151     -17.157  15.492 -14.811  1.00  1.08           H  
ATOM   2343  N   THR A 152     -11.443  11.893 -14.544  1.00  1.05           N  
ATOM   2344  CA  THR A 152     -10.319  12.191 -15.423  1.00  1.05           C  
ATOM   2345  C   THR A 152      -9.502  10.942 -15.685  1.00  1.05           C  
ATOM   2346  O   THR A 152      -9.092  10.687 -16.817  1.00  1.05           O  
ATOM   2347  CB  THR A 152      -9.402  13.285 -14.846  1.00  1.05           C  
ATOM   2348  OG1 THR A 152     -10.132  14.511 -14.687  1.00  1.05           O  
ATOM   2349  CG2 THR A 152      -8.217  13.511 -15.775  1.00  1.05           C  
ATOM   2350  H   THR A 152     -11.510  12.337 -13.641  1.00  1.05           H  
ATOM   2351  HA  THR A 152     -10.710  12.543 -16.379  1.00  1.05           H  
ATOM   2352  HB  THR A 152      -9.030  12.968 -13.872  1.00  1.05           H  
ATOM   2353  HG1 THR A 152      -9.540  15.190 -14.342  1.00  1.05           H  
ATOM   2354 1HG2 THR A 152      -7.562  14.278 -15.358  1.00  1.05           H  
ATOM   2355 2HG2 THR A 152      -7.666  12.586 -15.877  1.00  1.05           H  
ATOM   2356 3HG2 THR A 152      -8.575  13.827 -16.749  1.00  1.05           H  
ATOM   2357  N   LEU A 153      -9.242  10.167 -14.633  1.00  1.01           N  
ATOM   2358  CA  LEU A 153      -8.410   8.995 -14.808  1.00  1.01           C  
ATOM   2359  C   LEU A 153      -9.155   7.870 -15.487  1.00  1.01           C  
ATOM   2360  O   LEU A 153      -8.575   7.172 -16.313  1.00  1.01           O  
ATOM   2361  CB  LEU A 153      -7.835   8.544 -13.474  1.00  1.01           C  
ATOM   2362  CG  LEU A 153      -6.486   9.144 -13.158  1.00  1.01           C  
ATOM   2363  CD1 LEU A 153      -5.459   8.613 -14.156  1.00  1.01           C  
ATOM   2364  CD2 LEU A 153      -6.581  10.643 -13.274  1.00  1.01           C  
ATOM   2365  H   LEU A 153      -9.621  10.399 -13.727  1.00  1.01           H  
ATOM   2366  HA  LEU A 153      -7.574   9.271 -15.448  1.00  1.01           H  
ATOM   2367 1HB  LEU A 153      -8.529   8.813 -12.678  1.00  1.01           H  
ATOM   2368 2HB  LEU A 153      -7.729   7.463 -13.496  1.00  1.01           H  
ATOM   2369  HG  LEU A 153      -6.181   8.863 -12.150  1.00  1.01           H  
ATOM   2370 1HD1 LEU A 153      -4.485   9.048 -13.929  1.00  1.01           H  
ATOM   2371 2HD1 LEU A 153      -5.401   7.532 -14.082  1.00  1.01           H  
ATOM   2372 3HD1 LEU A 153      -5.755   8.888 -15.169  1.00  1.01           H  
ATOM   2373 1HD2 LEU A 153      -5.620  11.078 -13.060  1.00  1.01           H  
ATOM   2374 2HD2 LEU A 153      -6.873  10.909 -14.284  1.00  1.01           H  
ATOM   2375 3HD2 LEU A 153      -7.319  11.022 -12.572  1.00  1.01           H  
ATOM   2376  N   ARG A 154     -10.449   7.697 -15.204  1.00  0.97           N  
ATOM   2377  CA  ARG A 154     -11.166   6.647 -15.909  1.00  0.97           C  
ATOM   2378  C   ARG A 154     -11.095   6.908 -17.409  1.00  0.97           C  
ATOM   2379  O   ARG A 154     -10.825   5.999 -18.200  1.00  0.97           O  
ATOM   2380  CB  ARG A 154     -12.613   6.552 -15.472  1.00  0.97           C  
ATOM   2381  CG  ARG A 154     -13.405   5.458 -16.211  1.00  0.97           C  
ATOM   2382  CD  ARG A 154     -14.848   5.387 -15.814  1.00  0.97           C  
ATOM   2383  NE  ARG A 154     -15.571   6.610 -16.145  1.00  0.97           N  
ATOM   2384  CZ  ARG A 154     -16.842   6.886 -15.775  1.00  0.97           C  
ATOM   2385  NH1 ARG A 154     -17.537   6.015 -15.076  1.00  0.97           N  
ATOM   2386  NH2 ARG A 154     -17.391   8.037 -16.121  1.00  0.97           N  
ATOM   2387  H   ARG A 154     -10.933   8.262 -14.507  1.00  0.97           H  
ATOM   2388  HA  ARG A 154     -10.685   5.694 -15.695  1.00  0.97           H  
ATOM   2389 1HB  ARG A 154     -12.652   6.340 -14.403  1.00  0.97           H  
ATOM   2390 2HB  ARG A 154     -13.109   7.513 -15.633  1.00  0.97           H  
ATOM   2391 1HG  ARG A 154     -13.359   5.655 -17.283  1.00  0.97           H  
ATOM   2392 2HG  ARG A 154     -12.950   4.489 -16.004  1.00  0.97           H  
ATOM   2393 1HD  ARG A 154     -15.322   4.561 -16.343  1.00  0.97           H  
ATOM   2394 2HD  ARG A 154     -14.922   5.214 -14.751  1.00  0.97           H  
ATOM   2395  HE  ARG A 154     -15.076   7.311 -16.681  1.00  0.97           H  
ATOM   2396 1HH1 ARG A 154     -17.121   5.132 -14.811  1.00  0.97           H  
ATOM   2397 2HH1 ARG A 154     -18.487   6.227 -14.809  1.00  0.97           H  
ATOM   2398 1HH2 ARG A 154     -16.861   8.707 -16.661  1.00  0.97           H  
ATOM   2399 2HH2 ARG A 154     -18.340   8.245 -15.848  1.00  0.97           H  
ATOM   2400  N   TYR A 155     -11.332   8.167 -17.797  1.00  0.94           N  
ATOM   2401  CA  TYR A 155     -11.274   8.579 -19.189  1.00  0.94           C  
ATOM   2402  C   TYR A 155      -9.907   8.343 -19.811  1.00  0.94           C  
ATOM   2403  O   TYR A 155      -9.806   7.718 -20.870  1.00  0.94           O  
ATOM   2404  CB  TYR A 155     -11.679  10.040 -19.307  1.00  0.94           C  
ATOM   2405  CG  TYR A 155     -11.545  10.631 -20.679  1.00  0.94           C  
ATOM   2406  CD1 TYR A 155     -12.475  10.330 -21.659  1.00  0.94           C  
ATOM   2407  CD2 TYR A 155     -10.523  11.526 -20.942  1.00  0.94           C  
ATOM   2408  CE1 TYR A 155     -12.373  10.907 -22.903  1.00  0.94           C  
ATOM   2409  CE2 TYR A 155     -10.431  12.104 -22.177  1.00  0.94           C  
ATOM   2410  CZ  TYR A 155     -11.347  11.796 -23.165  1.00  0.94           C  
ATOM   2411  OH  TYR A 155     -11.262  12.370 -24.416  1.00  0.94           O  
ATOM   2412  H   TYR A 155     -11.562   8.879 -17.099  1.00  0.94           H  
ATOM   2413  HA  TYR A 155     -11.993   7.980 -19.748  1.00  0.94           H  
ATOM   2414 1HB  TYR A 155     -12.715  10.153 -18.986  1.00  0.94           H  
ATOM   2415 2HB  TYR A 155     -11.071  10.635 -18.624  1.00  0.94           H  
ATOM   2416  HD1 TYR A 155     -13.288   9.637 -21.445  1.00  0.94           H  
ATOM   2417  HD2 TYR A 155      -9.803  11.777 -20.160  1.00  0.94           H  
ATOM   2418  HE1 TYR A 155     -13.103  10.671 -23.674  1.00  0.94           H  
ATOM   2419  HE2 TYR A 155      -9.648  12.805 -22.364  1.00  0.94           H  
ATOM   2420  HH  TYR A 155     -12.077  12.189 -24.899  1.00  0.94           H  
ATOM   2421  N   ILE A 156      -8.842   8.813 -19.157  1.00  0.91           N  
ATOM   2422  CA  ILE A 156      -7.518   8.653 -19.734  1.00  0.91           C  
ATOM   2423  C   ILE A 156      -7.194   7.176 -19.874  1.00  0.91           C  
ATOM   2424  O   ILE A 156      -6.691   6.757 -20.915  1.00  0.91           O  
ATOM   2425  CB  ILE A 156      -6.433   9.339 -18.905  1.00  0.91           C  
ATOM   2426  CG1 ILE A 156      -6.625  10.849 -18.952  1.00  0.91           C  
ATOM   2427  CG2 ILE A 156      -5.064   8.993 -19.496  1.00  0.91           C  
ATOM   2428  CD1 ILE A 156      -5.806  11.548 -17.950  1.00  0.91           C  
ATOM   2429  H   ILE A 156      -8.956   9.317 -18.276  1.00  0.91           H  
ATOM   2430  HA  ILE A 156      -7.518   9.100 -20.727  1.00  0.91           H  
ATOM   2431  HB  ILE A 156      -6.498   9.007 -17.864  1.00  0.91           H  
ATOM   2432 1HG1 ILE A 156      -6.355  11.213 -19.940  1.00  0.91           H  
ATOM   2433 2HG1 ILE A 156      -7.670  11.082 -18.777  1.00  0.91           H  
ATOM   2434 1HG2 ILE A 156      -4.275   9.474 -18.917  1.00  0.91           H  
ATOM   2435 2HG2 ILE A 156      -4.930   7.922 -19.483  1.00  0.91           H  
ATOM   2436 3HG2 ILE A 156      -5.020   9.339 -20.527  1.00  0.91           H  
ATOM   2437 1HD1 ILE A 156      -5.975  12.623 -18.020  1.00  0.91           H  
ATOM   2438 2HD1 ILE A 156      -6.079  11.198 -16.954  1.00  0.91           H  
ATOM   2439 3HD1 ILE A 156      -4.766  11.321 -18.144  1.00  0.91           H  
ATOM   2440  N   LEU A 157      -7.505   6.374 -18.849  1.00  0.90           N  
ATOM   2441  CA  LEU A 157      -7.242   4.947 -18.930  1.00  0.90           C  
ATOM   2442  C   LEU A 157      -7.982   4.305 -20.083  1.00  0.90           C  
ATOM   2443  O   LEU A 157      -7.385   3.556 -20.855  1.00  0.90           O  
ATOM   2444  CB  LEU A 157      -7.729   4.247 -17.655  1.00  0.90           C  
ATOM   2445  CG  LEU A 157      -6.948   4.430 -16.415  1.00  0.90           C  
ATOM   2446  CD1 LEU A 157      -7.730   3.907 -15.260  1.00  0.90           C  
ATOM   2447  CD2 LEU A 157      -5.727   3.667 -16.574  1.00  0.90           C  
ATOM   2448  H   LEU A 157      -7.926   6.756 -18.003  1.00  0.90           H  
ATOM   2449  HA  LEU A 157      -6.177   4.798 -19.060  1.00  0.90           H  
ATOM   2450 1HB  LEU A 157      -8.739   4.600 -17.447  1.00  0.90           H  
ATOM   2451 2HB  LEU A 157      -7.785   3.176 -17.857  1.00  0.90           H  
ATOM   2452  HG  LEU A 157      -6.720   5.483 -16.246  1.00  0.90           H  
ATOM   2453 1HD1 LEU A 157      -7.154   4.011 -14.364  1.00  0.90           H  
ATOM   2454 2HD1 LEU A 157      -8.652   4.476 -15.170  1.00  0.90           H  
ATOM   2455 3HD1 LEU A 157      -7.963   2.857 -15.423  1.00  0.90           H  
ATOM   2456 1HD2 LEU A 157      -5.123   3.739 -15.724  1.00  0.90           H  
ATOM   2457 2HD2 LEU A 157      -5.968   2.620 -16.752  1.00  0.90           H  
ATOM   2458 3HD2 LEU A 157      -5.221   4.066 -17.402  1.00  0.90           H  
ATOM   2459  N   ASP A 158      -9.256   4.660 -20.273  1.00  0.89           N  
ATOM   2460  CA  ASP A 158     -10.042   4.084 -21.355  1.00  0.89           C  
ATOM   2461  C   ASP A 158      -9.443   4.475 -22.703  1.00  0.89           C  
ATOM   2462  O   ASP A 158      -9.387   3.667 -23.634  1.00  0.89           O  
ATOM   2463  CB  ASP A 158     -11.496   4.580 -21.255  1.00  0.89           C  
ATOM   2464  CG  ASP A 158     -12.555   3.824 -22.120  1.00  0.89           C  
ATOM   2465  OD1 ASP A 158     -12.799   2.667 -21.848  1.00  0.89           O  
ATOM   2466  OD2 ASP A 158     -13.098   4.412 -23.043  1.00  0.89           O  
ATOM   2467  H   ASP A 158      -9.710   5.301 -19.620  1.00  0.89           H  
ATOM   2468  HA  ASP A 158     -10.021   2.997 -21.260  1.00  0.89           H  
ATOM   2469 1HB  ASP A 158     -11.808   4.525 -20.211  1.00  0.89           H  
ATOM   2470 2HB  ASP A 158     -11.518   5.640 -21.528  1.00  0.89           H  
ATOM   2471  N   LYS A 159      -8.916   5.697 -22.808  1.00  0.89           N  
ATOM   2472  CA  LYS A 159      -8.335   6.098 -24.075  1.00  0.89           C  
ATOM   2473  C   LYS A 159      -7.002   5.414 -24.315  1.00  0.89           C  
ATOM   2474  O   LYS A 159      -6.739   4.908 -25.405  1.00  0.89           O  
ATOM   2475  CB  LYS A 159      -8.167   7.621 -24.139  1.00  0.89           C  
ATOM   2476  CG  LYS A 159      -9.477   8.384 -24.280  1.00  0.89           C  
ATOM   2477  CD  LYS A 159     -10.111   7.944 -25.577  1.00  0.89           C  
ATOM   2478  CE  LYS A 159     -11.317   8.728 -25.987  1.00  0.89           C  
ATOM   2479  NZ  LYS A 159     -11.923   8.118 -27.212  1.00  0.89           N  
ATOM   2480  H   LYS A 159      -8.976   6.356 -22.031  1.00  0.89           H  
ATOM   2481  HA  LYS A 159      -9.011   5.796 -24.875  1.00  0.89           H  
ATOM   2482 1HB  LYS A 159      -7.672   7.969 -23.229  1.00  0.89           H  
ATOM   2483 2HB  LYS A 159      -7.528   7.880 -24.987  1.00  0.89           H  
ATOM   2484 1HG  LYS A 159     -10.138   8.157 -23.436  1.00  0.89           H  
ATOM   2485 2HG  LYS A 159      -9.285   9.458 -24.299  1.00  0.89           H  
ATOM   2486 1HD  LYS A 159      -9.366   8.044 -26.359  1.00  0.89           H  
ATOM   2487 2HD  LYS A 159     -10.387   6.890 -25.506  1.00  0.89           H  
ATOM   2488 1HE  LYS A 159     -12.053   8.743 -25.185  1.00  0.89           H  
ATOM   2489 2HE  LYS A 159     -11.013   9.751 -26.211  1.00  0.89           H  
ATOM   2490 1HZ  LYS A 159     -12.723   8.652 -27.513  1.00  0.89           H  
ATOM   2491 2HZ  LYS A 159     -11.211   8.086 -27.973  1.00  0.89           H  
ATOM   2492 3HZ  LYS A 159     -12.203   7.174 -27.002  1.00  0.89           H  
ATOM   2493  N   VAL A 160      -6.181   5.289 -23.290  1.00  0.90           N  
ATOM   2494  CA  VAL A 160      -4.901   4.651 -23.512  1.00  0.90           C  
ATOM   2495  C   VAL A 160      -5.100   3.173 -23.865  1.00  0.90           C  
ATOM   2496  O   VAL A 160      -4.552   2.682 -24.862  1.00  0.90           O  
ATOM   2497  CB  VAL A 160      -3.984   4.835 -22.285  1.00  0.90           C  
ATOM   2498  CG1 VAL A 160      -2.748   4.017 -22.457  1.00  0.90           C  
ATOM   2499  CG2 VAL A 160      -3.594   6.301 -22.124  1.00  0.90           C  
ATOM   2500  H   VAL A 160      -6.422   5.681 -22.381  1.00  0.90           H  
ATOM   2501  HA  VAL A 160      -4.423   5.134 -24.351  1.00  0.90           H  
ATOM   2502  HB  VAL A 160      -4.513   4.498 -21.398  1.00  0.90           H  
ATOM   2503 1HG1 VAL A 160      -2.108   4.134 -21.589  1.00  0.90           H  
ATOM   2504 2HG1 VAL A 160      -3.049   2.989 -22.560  1.00  0.90           H  
ATOM   2505 3HG1 VAL A 160      -2.216   4.336 -23.344  1.00  0.90           H  
ATOM   2506 1HG2 VAL A 160      -2.956   6.410 -21.248  1.00  0.90           H  
ATOM   2507 2HG2 VAL A 160      -3.055   6.637 -23.013  1.00  0.90           H  
ATOM   2508 3HG2 VAL A 160      -4.486   6.902 -21.996  1.00  0.90           H  
ATOM   2509  N   GLN A 161      -5.953   2.486 -23.109  1.00  0.90           N  
ATOM   2510  CA  GLN A 161      -6.214   1.069 -23.321  1.00  0.90           C  
ATOM   2511  C   GLN A 161      -6.849   0.750 -24.669  1.00  0.90           C  
ATOM   2512  O   GLN A 161      -6.492  -0.247 -25.299  1.00  0.90           O  
ATOM   2513  CB  GLN A 161      -7.138   0.572 -22.216  1.00  0.90           C  
ATOM   2514  CG  GLN A 161      -6.479   0.538 -20.894  1.00  0.90           C  
ATOM   2515  CD  GLN A 161      -7.416   0.284 -19.718  1.00  0.90           C  
ATOM   2516  OE1 GLN A 161      -8.615   0.568 -19.765  1.00  0.90           O  
ATOM   2517  NE2 GLN A 161      -6.862  -0.251 -18.638  1.00  0.90           N  
ATOM   2518  H   GLN A 161      -6.419   2.952 -22.329  1.00  0.90           H  
ATOM   2519  HA  GLN A 161      -5.274   0.535 -23.251  1.00  0.90           H  
ATOM   2520 1HB  GLN A 161      -8.005   1.236 -22.147  1.00  0.90           H  
ATOM   2521 2HB  GLN A 161      -7.500  -0.424 -22.457  1.00  0.90           H  
ATOM   2522 1HG  GLN A 161      -5.698  -0.221 -20.894  1.00  0.90           H  
ATOM   2523 2HG  GLN A 161      -6.053   1.506 -20.782  1.00  0.90           H  
ATOM   2524 1HE2 GLN A 161      -7.418  -0.437 -17.829  1.00  0.90           H  
ATOM   2525 2HE2 GLN A 161      -5.888  -0.473 -18.634  1.00  0.90           H  
ATOM   2526  N   ARG A 162      -7.775   1.594 -25.129  1.00  0.89           N  
ATOM   2527  CA  ARG A 162      -8.477   1.327 -26.376  1.00  0.89           C  
ATOM   2528  C   ARG A 162      -7.795   1.874 -27.628  1.00  0.89           C  
ATOM   2529  O   ARG A 162      -7.895   1.263 -28.696  1.00  0.89           O  
ATOM   2530  CB  ARG A 162      -9.870   1.920 -26.295  1.00  0.89           C  
ATOM   2531  CG  ARG A 162     -10.761   1.257 -25.261  1.00  0.89           C  
ATOM   2532  CD  ARG A 162     -12.055   1.959 -25.098  1.00  0.89           C  
ATOM   2533  NE  ARG A 162     -12.918   1.848 -26.264  1.00  0.89           N  
ATOM   2534  CZ  ARG A 162     -14.081   2.520 -26.420  1.00  0.89           C  
ATOM   2535  NH1 ARG A 162     -14.510   3.355 -25.485  1.00  0.89           N  
ATOM   2536  NH2 ARG A 162     -14.801   2.340 -27.521  1.00  0.89           N  
ATOM   2537  H   ARG A 162      -8.054   2.411 -24.583  1.00  0.89           H  
ATOM   2538  HA  ARG A 162      -8.567   0.248 -26.483  1.00  0.89           H  
ATOM   2539 1HB  ARG A 162      -9.801   2.982 -26.050  1.00  0.89           H  
ATOM   2540 2HB  ARG A 162     -10.359   1.841 -27.263  1.00  0.89           H  
ATOM   2541 1HG  ARG A 162     -10.960   0.228 -25.554  1.00  0.89           H  
ATOM   2542 2HG  ARG A 162     -10.253   1.269 -24.292  1.00  0.89           H  
ATOM   2543 1HD  ARG A 162     -12.586   1.548 -24.238  1.00  0.89           H  
ATOM   2544 2HD  ARG A 162     -11.860   3.017 -24.918  1.00  0.89           H  
ATOM   2545  HE  ARG A 162     -12.631   1.224 -27.001  1.00  0.89           H  
ATOM   2546 1HH1 ARG A 162     -13.960   3.520 -24.613  1.00  0.89           H  
ATOM   2547 2HH1 ARG A 162     -15.376   3.847 -25.607  1.00  0.89           H  
ATOM   2548 1HH2 ARG A 162     -14.478   1.704 -28.237  1.00  0.89           H  
ATOM   2549 2HH2 ARG A 162     -15.670   2.838 -27.643  1.00  0.89           H  
ATOM   2550  N   GLU A 163      -7.120   3.022 -27.516  1.00  0.87           N  
ATOM   2551  CA  GLU A 163      -6.523   3.648 -28.687  1.00  0.87           C  
ATOM   2552  C   GLU A 163      -5.022   3.391 -28.834  1.00  0.87           C  
ATOM   2553  O   GLU A 163      -4.513   3.402 -29.957  1.00  0.87           O  
ATOM   2554  CB  GLU A 163      -6.822   5.158 -28.693  1.00  0.87           C  
ATOM   2555  CG  GLU A 163      -8.350   5.491 -28.785  1.00  0.87           C  
ATOM   2556  CD  GLU A 163      -8.684   6.997 -28.840  1.00  0.87           C  
ATOM   2557  OE1 GLU A 163      -7.800   7.787 -28.663  1.00  0.87           O  
ATOM   2558  OE2 GLU A 163      -9.846   7.343 -29.041  1.00  0.87           O  
ATOM   2559  H   GLU A 163      -7.044   3.503 -26.622  1.00  0.87           H  
ATOM   2560  HA  GLU A 163      -7.006   3.228 -29.569  1.00  0.87           H  
ATOM   2561 1HB  GLU A 163      -6.421   5.618 -27.792  1.00  0.87           H  
ATOM   2562 2HB  GLU A 163      -6.322   5.623 -29.543  1.00  0.87           H  
ATOM   2563 1HG  GLU A 163      -8.759   5.007 -29.669  1.00  0.87           H  
ATOM   2564 2HG  GLU A 163      -8.840   5.056 -27.908  1.00  0.87           H  
ATOM   2565  N   HIS A 164      -4.300   3.157 -27.729  1.00  0.84           N  
ATOM   2566  CA  HIS A 164      -2.860   2.954 -27.841  1.00  0.84           C  
ATOM   2567  C   HIS A 164      -2.454   1.509 -27.489  1.00  0.84           C  
ATOM   2568  O   HIS A 164      -1.463   0.994 -27.999  1.00  0.84           O  
ATOM   2569  CB  HIS A 164      -2.141   3.968 -26.982  1.00  0.84           C  
ATOM   2570  CG  HIS A 164      -2.393   5.393 -27.367  1.00  0.84           C  
ATOM   2571  ND1 HIS A 164      -1.930   5.921 -28.545  1.00  0.84           N  
ATOM   2572  CD2 HIS A 164      -3.029   6.407 -26.731  1.00  0.84           C  
ATOM   2573  CE1 HIS A 164      -2.276   7.188 -28.626  1.00  0.84           C  
ATOM   2574  NE2 HIS A 164      -2.943   7.507 -27.538  1.00  0.84           N  
ATOM   2575  H   HIS A 164      -4.719   3.140 -26.804  1.00  0.84           H  
ATOM   2576  HA  HIS A 164      -2.547   3.128 -28.870  1.00  0.84           H  
ATOM   2577 1HB  HIS A 164      -2.380   3.813 -25.930  1.00  0.84           H  
ATOM   2578 2HB  HIS A 164      -1.112   3.828 -27.133  1.00  0.84           H  
ATOM   2579  HD1 HIS A 164      -1.383   5.421 -29.243  1.00  0.84           H  
ATOM   2580  HD2 HIS A 164      -3.540   6.492 -25.787  1.00  0.84           H  
ATOM   2581  HE1 HIS A 164      -2.005   7.778 -29.495  1.00  0.84           H  
ATOM   2582  N   GLN A 165      -3.296   0.838 -26.701  1.00  0.80           N  
ATOM   2583  CA  GLN A 165      -3.185  -0.582 -26.331  1.00  0.80           C  
ATOM   2584  C   GLN A 165      -1.872  -1.113 -25.714  1.00  0.80           C  
ATOM   2585  O   GLN A 165      -1.295  -2.067 -26.252  1.00  0.80           O  
ATOM   2586  CB  GLN A 165      -3.450  -1.386 -27.606  1.00  0.80           C  
ATOM   2587  CG  GLN A 165      -4.803  -1.094 -28.219  1.00  0.80           C  
ATOM   2588  CD  GLN A 165      -4.993  -1.756 -29.554  1.00  0.80           C  
ATOM   2589  OE1 GLN A 165      -4.019  -1.983 -30.303  1.00  0.80           O  
ATOM   2590  NE2 GLN A 165      -6.243  -2.069 -29.884  1.00  0.80           N  
ATOM   2591  H   GLN A 165      -4.060   1.364 -26.285  1.00  0.80           H  
ATOM   2592  HA  GLN A 165      -3.989  -0.790 -25.625  1.00  0.80           H  
ATOM   2593 1HB  GLN A 165      -2.681  -1.185 -28.350  1.00  0.80           H  
ATOM   2594 2HB  GLN A 165      -3.410  -2.450 -27.374  1.00  0.80           H  
ATOM   2595 1HG  GLN A 165      -5.578  -1.459 -27.541  1.00  0.80           H  
ATOM   2596 2HG  GLN A 165      -4.919  -0.016 -28.352  1.00  0.80           H  
ATOM   2597 1HE2 GLN A 165      -6.444  -2.506 -30.758  1.00  0.80           H  
ATOM   2598 2HE2 GLN A 165      -6.993  -1.863 -29.248  1.00  0.80           H  
ATOM   2599  N   PRO A 166      -1.413  -0.591 -24.568  1.00  0.76           N  
ATOM   2600  CA  PRO A 166      -0.232  -1.031 -23.843  1.00  0.76           C  
ATOM   2601  C   PRO A 166      -0.434  -2.417 -23.247  1.00  0.76           C  
ATOM   2602  O   PRO A 166      -1.569  -2.857 -23.056  1.00  0.76           O  
ATOM   2603  CB  PRO A 166      -0.084   0.035 -22.763  1.00  0.76           C  
ATOM   2604  CG  PRO A 166      -1.454   0.579 -22.564  1.00  0.76           C  
ATOM   2605  CD  PRO A 166      -2.082   0.556 -23.950  1.00  0.76           C  
ATOM   2606  HA  PRO A 166       0.637  -1.025 -24.512  1.00  0.76           H  
ATOM   2607 1HB  PRO A 166       0.342  -0.405 -21.847  1.00  0.76           H  
ATOM   2608 2HB  PRO A 166       0.624   0.785 -23.117  1.00  0.76           H  
ATOM   2609 1HG  PRO A 166      -2.002  -0.034 -21.839  1.00  0.76           H  
ATOM   2610 2HG  PRO A 166      -1.358   1.572 -22.130  1.00  0.76           H  
ATOM   2611 1HD  PRO A 166      -3.148   0.398 -23.874  1.00  0.76           H  
ATOM   2612 2HD  PRO A 166      -1.834   1.483 -24.491  1.00  0.76           H  
ATOM   2613  N   ALA A 167       0.671  -3.114 -22.980  1.00  0.73           N  
ATOM   2614  CA  ALA A 167       0.666  -4.439 -22.353  1.00  0.73           C  
ATOM   2615  C   ALA A 167       0.037  -4.384 -20.979  1.00  0.73           C  
ATOM   2616  O   ALA A 167      -0.661  -5.305 -20.550  1.00  0.73           O  
ATOM   2617  CB  ALA A 167       2.085  -4.964 -22.217  1.00  0.73           C  
ATOM   2618  H   ALA A 167       1.567  -2.664 -23.141  1.00  0.73           H  
ATOM   2619  HA  ALA A 167       0.077  -5.112 -22.975  1.00  0.73           H  
ATOM   2620 1HB  ALA A 167       2.071  -5.947 -21.753  1.00  0.73           H  
ATOM   2621 2HB  ALA A 167       2.537  -5.041 -23.181  1.00  0.73           H  
ATOM   2622 3HB  ALA A 167       2.662  -4.279 -21.597  1.00  0.73           H  
ATOM   2623  N   THR A 168       0.310  -3.291 -20.294  1.00  0.70           N  
ATOM   2624  CA  THR A 168      -0.201  -3.058 -18.957  1.00  0.70           C  
ATOM   2625  C   THR A 168      -0.326  -1.567 -18.696  1.00  0.70           C  
ATOM   2626  O   THR A 168       0.466  -0.771 -19.216  1.00  0.70           O  
ATOM   2627  CB  THR A 168       0.709  -3.707 -17.909  1.00  0.70           C  
ATOM   2628  OG1 THR A 168       0.146  -3.524 -16.608  1.00  0.70           O  
ATOM   2629  CG2 THR A 168       1.991  -3.086 -17.979  1.00  0.70           C  
ATOM   2630  H   THR A 168       0.916  -2.605 -20.744  1.00  0.70           H  
ATOM   2631  HA  THR A 168      -1.195  -3.501 -18.880  1.00  0.70           H  
ATOM   2632  HB  THR A 168       0.808  -4.775 -18.106  1.00  0.70           H  
ATOM   2633  HG1 THR A 168       0.014  -2.581 -16.464  1.00  0.70           H  
ATOM   2634 1HG2 THR A 168       2.649  -3.519 -17.232  1.00  0.70           H  
ATOM   2635 2HG2 THR A 168       2.414  -3.227 -18.972  1.00  0.70           H  
ATOM   2636 3HG2 THR A 168       1.845  -2.040 -17.788  1.00  0.70           H  
ATOM   2637  N   LEU A 169      -1.296  -1.190 -17.862  1.00  0.68           N  
ATOM   2638  CA  LEU A 169      -1.479   0.220 -17.554  1.00  0.68           C  
ATOM   2639  C   LEU A 169      -1.790   0.441 -16.077  1.00  0.68           C  
ATOM   2640  O   LEU A 169      -2.761  -0.104 -15.549  1.00  0.68           O  
ATOM   2641  CB  LEU A 169      -2.602   0.763 -18.435  1.00  0.68           C  
ATOM   2642  CG  LEU A 169      -2.937   2.216 -18.332  1.00  0.68           C  
ATOM   2643  CD1 LEU A 169      -1.796   2.990 -18.731  1.00  0.68           C  
ATOM   2644  CD2 LEU A 169      -4.035   2.493 -19.275  1.00  0.68           C  
ATOM   2645  H   LEU A 169      -1.912  -1.883 -17.458  1.00  0.68           H  
ATOM   2646  HA  LEU A 169      -0.565   0.745 -17.797  1.00  0.68           H  
ATOM   2647 1HB  LEU A 169      -2.339   0.571 -19.472  1.00  0.68           H  
ATOM   2648 2HB  LEU A 169      -3.511   0.210 -18.208  1.00  0.68           H  
ATOM   2649  HG  LEU A 169      -3.202   2.488 -17.311  1.00  0.68           H  
ATOM   2650 1HD1 LEU A 169      -2.027   4.029 -18.698  1.00  0.68           H  
ATOM   2651 2HD1 LEU A 169      -0.978   2.779 -18.067  1.00  0.68           H  
ATOM   2652 3HD1 LEU A 169      -1.548   2.712 -19.736  1.00  0.68           H  
ATOM   2653 1HD2 LEU A 169      -4.271   3.537 -19.269  1.00  0.68           H  
ATOM   2654 2HD2 LEU A 169      -3.733   2.205 -20.280  1.00  0.68           H  
ATOM   2655 3HD2 LEU A 169      -4.891   1.921 -18.966  1.00  0.68           H  
ATOM   2656  N   LYS A 170      -0.942   1.229 -15.428  1.00  0.67           N  
ATOM   2657  CA  LYS A 170      -1.052   1.522 -13.997  1.00  0.67           C  
ATOM   2658  C   LYS A 170      -1.285   2.998 -13.733  1.00  0.67           C  
ATOM   2659  O   LYS A 170      -0.897   3.836 -14.549  1.00  0.67           O  
ATOM   2660  CB  LYS A 170       0.215   1.051 -13.271  1.00  0.67           C  
ATOM   2661  CG  LYS A 170       0.477  -0.459 -13.363  1.00  0.67           C  
ATOM   2662  CD  LYS A 170      -0.578  -1.192 -12.556  1.00  0.67           C  
ATOM   2663  CE  LYS A 170      -0.423  -2.690 -12.555  1.00  0.67           C  
ATOM   2664  NZ  LYS A 170      -1.482  -3.330 -11.706  1.00  0.67           N  
ATOM   2665  H   LYS A 170      -0.168   1.630 -15.961  1.00  0.67           H  
ATOM   2666  HA  LYS A 170      -1.908   0.977 -13.593  1.00  0.67           H  
ATOM   2667 1HB  LYS A 170       1.073   1.567 -13.693  1.00  0.67           H  
ATOM   2668 2HB  LYS A 170       0.149   1.322 -12.215  1.00  0.67           H  
ATOM   2669 1HG  LYS A 170       0.438  -0.787 -14.402  1.00  0.67           H  
ATOM   2670 2HG  LYS A 170       1.458  -0.691 -12.960  1.00  0.67           H  
ATOM   2671 1HD  LYS A 170      -0.502  -0.855 -11.527  1.00  0.67           H  
ATOM   2672 2HD  LYS A 170      -1.576  -0.932 -12.926  1.00  0.67           H  
ATOM   2673 1HE  LYS A 170      -0.522  -3.054 -13.578  1.00  0.67           H  
ATOM   2674 2HE  LYS A 170       0.560  -2.964 -12.173  1.00  0.67           H  
ATOM   2675 1HZ  LYS A 170      -1.379  -4.333 -11.726  1.00  0.67           H  
ATOM   2676 2HZ  LYS A 170      -1.391  -3.001 -10.748  1.00  0.67           H  
ATOM   2677 3HZ  LYS A 170      -2.398  -3.071 -12.059  1.00  0.67           H  
ATOM   2678  N   VAL A 171      -1.912   3.303 -12.594  1.00  0.67           N  
ATOM   2679  CA  VAL A 171      -2.153   4.693 -12.186  1.00  0.67           C  
ATOM   2680  C   VAL A 171      -1.567   5.047 -10.822  1.00  0.67           C  
ATOM   2681  O   VAL A 171      -1.771   4.322  -9.834  1.00  0.67           O  
ATOM   2682  CB  VAL A 171      -3.658   5.010 -12.170  1.00  0.67           C  
ATOM   2683  CG1 VAL A 171      -3.887   6.448 -11.692  1.00  0.67           C  
ATOM   2684  CG2 VAL A 171      -4.193   4.833 -13.518  1.00  0.67           C  
ATOM   2685  H   VAL A 171      -2.232   2.523 -12.005  1.00  0.67           H  
ATOM   2686  HA  VAL A 171      -1.690   5.343 -12.927  1.00  0.67           H  
ATOM   2687  HB  VAL A 171      -4.165   4.340 -11.491  1.00  0.67           H  
ATOM   2688 1HG1 VAL A 171      -4.939   6.671 -11.684  1.00  0.67           H  
ATOM   2689 2HG1 VAL A 171      -3.499   6.567 -10.698  1.00  0.67           H  
ATOM   2690 3HG1 VAL A 171      -3.374   7.141 -12.366  1.00  0.67           H  
ATOM   2691 1HG2 VAL A 171      -5.243   5.054 -13.531  1.00  0.67           H  
ATOM   2692 2HG2 VAL A 171      -3.692   5.489 -14.196  1.00  0.67           H  
ATOM   2693 3HG2 VAL A 171      -4.030   3.805 -13.817  1.00  0.67           H  
ATOM   2694  N   CYS A 172      -0.887   6.191 -10.767  1.00  0.69           N  
ATOM   2695  CA  CYS A 172      -0.297   6.674  -9.528  1.00  0.69           C  
ATOM   2696  C   CYS A 172      -0.635   8.135  -9.254  1.00  0.69           C  
ATOM   2697  O   CYS A 172      -0.477   9.005 -10.113  1.00  0.69           O  
ATOM   2698  CB  CYS A 172       1.198   6.483  -9.528  1.00  0.69           C  
ATOM   2699  SG  CYS A 172       1.978   7.068  -8.046  1.00  0.69           S  
ATOM   2700  H   CYS A 172      -0.775   6.733 -11.625  1.00  0.69           H  
ATOM   2701  HA  CYS A 172      -0.702   6.078  -8.726  1.00  0.69           H  
ATOM   2702 1HB  CYS A 172       1.413   5.423  -9.608  1.00  0.69           H  
ATOM   2703 2HB  CYS A 172       1.625   6.932 -10.327  1.00  0.69           H  
ATOM   2704  HG  CYS A 172       1.023   6.617  -7.217  1.00  0.69           H  
ATOM   2705  N   VAL A 173      -1.138   8.380  -8.054  1.00  0.71           N  
ATOM   2706  CA  VAL A 173      -1.616   9.701  -7.684  1.00  0.71           C  
ATOM   2707  C   VAL A 173      -0.930  10.261  -6.439  1.00  0.71           C  
ATOM   2708  O   VAL A 173      -0.715   9.533  -5.461  1.00  0.71           O  
ATOM   2709  CB  VAL A 173      -3.141   9.641  -7.484  1.00  0.71           C  
ATOM   2710  CG1 VAL A 173      -3.680  10.976  -7.115  1.00  0.71           C  
ATOM   2711  CG2 VAL A 173      -3.786   9.142  -8.746  1.00  0.71           C  
ATOM   2712  H   VAL A 173      -1.205   7.605  -7.392  1.00  0.71           H  
ATOM   2713  HA  VAL A 173      -1.414  10.366  -8.512  1.00  0.71           H  
ATOM   2714  HB  VAL A 173      -3.371   8.958  -6.659  1.00  0.71           H  
ATOM   2715 1HG1 VAL A 173      -4.755  10.901  -6.962  1.00  0.71           H  
ATOM   2716 2HG1 VAL A 173      -3.234  11.286  -6.228  1.00  0.71           H  
ATOM   2717 3HG1 VAL A 173      -3.472  11.699  -7.904  1.00  0.71           H  
ATOM   2718 1HG2 VAL A 173      -4.850   9.085  -8.581  1.00  0.71           H  
ATOM   2719 2HG2 VAL A 173      -3.570   9.823  -9.560  1.00  0.71           H  
ATOM   2720 3HG2 VAL A 173      -3.412   8.168  -8.985  1.00  0.71           H  
ATOM   2721  N   LEU A 174      -0.563  11.546  -6.480  1.00  0.75           N  
ATOM   2722  CA  LEU A 174       0.061  12.145  -5.303  1.00  0.75           C  
ATOM   2723  C   LEU A 174      -0.943  12.088  -4.165  1.00  0.75           C  
ATOM   2724  O   LEU A 174      -0.663  11.491  -3.124  1.00  0.75           O  
ATOM   2725  CB  LEU A 174       0.474  13.602  -5.543  1.00  0.75           C  
ATOM   2726  CG  LEU A 174       1.270  14.340  -4.403  1.00  0.75           C  
ATOM   2727  CD1 LEU A 174       0.332  14.745  -3.320  1.00  0.75           C  
ATOM   2728  CD2 LEU A 174       2.336  13.458  -3.811  1.00  0.75           C  
ATOM   2729  H   LEU A 174      -0.750  12.095  -7.326  1.00  0.75           H  
ATOM   2730  HA  LEU A 174       0.941  11.569  -5.043  1.00  0.75           H  
ATOM   2731 1HB  LEU A 174       1.059  13.655  -6.450  1.00  0.75           H  
ATOM   2732 2HB  LEU A 174      -0.414  14.189  -5.703  1.00  0.75           H  
ATOM   2733  HG  LEU A 174       1.717  15.234  -4.818  1.00  0.75           H  
ATOM   2734 1HD1 LEU A 174       0.883  15.256  -2.556  1.00  0.75           H  
ATOM   2735 2HD1 LEU A 174      -0.440  15.401  -3.730  1.00  0.75           H  
ATOM   2736 3HD1 LEU A 174      -0.121  13.858  -2.900  1.00  0.75           H  
ATOM   2737 1HD2 LEU A 174       2.851  14.005  -3.035  1.00  0.75           H  
ATOM   2738 2HD2 LEU A 174       1.874  12.598  -3.389  1.00  0.75           H  
ATOM   2739 3HD2 LEU A 174       3.038  13.161  -4.556  1.00  0.75           H  
ATOM   2740  N   ALA A 175      -2.148  12.625  -4.387  1.00  0.81           N  
ATOM   2741  CA  ALA A 175      -3.150  12.545  -3.348  1.00  0.81           C  
ATOM   2742  C   ALA A 175      -4.541  12.179  -3.839  1.00  0.81           C  
ATOM   2743  O   ALA A 175      -5.031  12.686  -4.848  1.00  0.81           O  
ATOM   2744  CB  ALA A 175      -3.267  13.868  -2.617  1.00  0.81           C  
ATOM   2745  H   ALA A 175      -2.343  13.107  -5.260  1.00  0.81           H  
ATOM   2746  HA  ALA A 175      -2.824  11.784  -2.684  1.00  0.81           H  
ATOM   2747 1HB  ALA A 175      -3.994  13.759  -1.815  1.00  0.81           H  
ATOM   2748 2HB  ALA A 175      -2.315  14.143  -2.201  1.00  0.81           H  
ATOM   2749 3HB  ALA A 175      -3.592  14.623  -3.299  1.00  0.81           H  
ATOM   2750  N   ASP A 176      -5.197  11.345  -3.055  1.00  0.89           N  
ATOM   2751  CA  ASP A 176      -6.592  11.023  -3.308  1.00  0.89           C  
ATOM   2752  C   ASP A 176      -7.478  11.730  -2.314  1.00  0.89           C  
ATOM   2753  O   ASP A 176      -7.109  11.866  -1.146  1.00  0.89           O  
ATOM   2754  CB  ASP A 176      -6.862   9.521  -3.234  1.00  0.89           C  
ATOM   2755  CG  ASP A 176      -6.281   8.737  -4.361  1.00  0.89           C  
ATOM   2756  OD1 ASP A 176      -5.925   9.314  -5.347  1.00  0.89           O  
ATOM   2757  OD2 ASP A 176      -6.240   7.546  -4.242  1.00  0.89           O  
ATOM   2758  H   ASP A 176      -4.698  10.957  -2.251  1.00  0.89           H  
ATOM   2759  HA  ASP A 176      -6.863  11.370  -4.307  1.00  0.89           H  
ATOM   2760 1HB  ASP A 176      -6.458   9.132  -2.298  1.00  0.89           H  
ATOM   2761 2HB  ASP A 176      -7.942   9.354  -3.216  1.00  0.89           H  
ATOM   2762  N   LYS A 177      -8.686  12.076  -2.737  1.00  0.99           N  
ATOM   2763  CA  LYS A 177      -9.661  12.682  -1.829  1.00  0.99           C  
ATOM   2764  C   LYS A 177     -11.035  12.001  -1.954  1.00  0.99           C  
ATOM   2765  O   LYS A 177     -11.994  12.621  -2.425  1.00  0.99           O  
ATOM   2766  CB  LYS A 177      -9.717  14.190  -2.087  1.00  0.99           C  
ATOM   2767  CG  LYS A 177     -10.119  14.588  -3.440  1.00  0.99           C  
ATOM   2768  CD  LYS A 177      -9.855  16.077  -3.702  1.00  0.99           C  
ATOM   2769  CE  LYS A 177     -10.868  16.983  -3.051  1.00  0.99           C  
ATOM   2770  NZ  LYS A 177     -10.777  18.373  -3.578  1.00  0.99           N  
ATOM   2771  H   LYS A 177      -8.917  11.955  -3.731  1.00  0.99           H  
ATOM   2772  HA  LYS A 177      -9.309  12.566  -0.806  1.00  0.99           H  
ATOM   2773 1HB  LYS A 177     -10.381  14.666  -1.362  1.00  0.99           H  
ATOM   2774 2HB  LYS A 177      -8.738  14.603  -1.949  1.00  0.99           H  
ATOM   2775 1HG  LYS A 177      -9.539  14.002  -4.152  1.00  0.99           H  
ATOM   2776 2HG  LYS A 177     -11.178  14.379  -3.576  1.00  0.99           H  
ATOM   2777 1HD  LYS A 177      -8.888  16.323  -3.265  1.00  0.99           H  
ATOM   2778 2HD  LYS A 177      -9.805  16.285  -4.754  1.00  0.99           H  
ATOM   2779 1HE  LYS A 177     -11.868  16.598  -3.228  1.00  0.99           H  
ATOM   2780 2HE  LYS A 177     -10.678  17.011  -1.981  1.00  0.99           H  
ATOM   2781 1HZ  LYS A 177     -11.465  18.954  -3.112  1.00  0.99           H  
ATOM   2782 2HZ  LYS A 177      -9.847  18.733  -3.408  1.00  0.99           H  
ATOM   2783 3HZ  LYS A 177     -10.960  18.372  -4.571  1.00  0.99           H  
ATOM   2784  N   PRO A 178     -11.157  10.738  -1.449  1.00  1.10           N  
ATOM   2785  CA  PRO A 178     -12.240   9.770  -1.638  1.00  1.10           C  
ATOM   2786  C   PRO A 178     -13.641  10.309  -1.415  1.00  1.10           C  
ATOM   2787  O   PRO A 178     -14.592   9.836  -2.030  1.00  1.10           O  
ATOM   2788  CB  PRO A 178     -11.929   8.713  -0.568  1.00  1.10           C  
ATOM   2789  CG  PRO A 178     -10.453   8.772  -0.393  1.00  1.10           C  
ATOM   2790  CD  PRO A 178     -10.120  10.230  -0.495  1.00  1.10           C  
ATOM   2791  HA  PRO A 178     -12.154   9.336  -2.647  1.00  1.10           H  
ATOM   2792 1HB  PRO A 178     -12.479   8.943   0.359  1.00  1.10           H  
ATOM   2793 2HB  PRO A 178     -12.277   7.727  -0.907  1.00  1.10           H  
ATOM   2794 1HG  PRO A 178     -10.165   8.345   0.579  1.00  1.10           H  
ATOM   2795 2HG  PRO A 178      -9.954   8.169  -1.167  1.00  1.10           H  
ATOM   2796 1HD  PRO A 178     -10.202  10.731   0.484  1.00  1.10           H  
ATOM   2797 2HD  PRO A 178      -9.132  10.272  -0.882  1.00  1.10           H  
ATOM   2798  N   GLY A 179     -13.787  11.301  -0.543  1.00  1.20           N  
ATOM   2799  CA  GLY A 179     -15.102  11.870  -0.257  1.00  1.20           C  
ATOM   2800  C   GLY A 179     -15.774  12.424  -1.517  1.00  1.20           C  
ATOM   2801  O   GLY A 179     -17.008  12.471  -1.603  1.00  1.20           O  
ATOM   2802  H   GLY A 179     -12.979  11.671  -0.067  1.00  1.20           H  
ATOM   2803 1HA  GLY A 179     -15.736  11.103   0.185  1.00  1.20           H  
ATOM   2804 2HA  GLY A 179     -15.001  12.661   0.482  1.00  1.20           H  
ATOM   2805  N   GLY A 180     -14.953  12.868  -2.474  1.00  1.28           N  
ATOM   2806  CA  GLY A 180     -15.433  13.435  -3.724  1.00  1.28           C  
ATOM   2807  C   GLY A 180     -15.562  12.397  -4.840  1.00  1.28           C  
ATOM   2808  O   GLY A 180     -15.908  12.748  -5.969  1.00  1.28           O  
ATOM   2809  H   GLY A 180     -13.945  12.779  -2.343  1.00  1.28           H  
ATOM   2810 1HA  GLY A 180     -16.396  13.914  -3.557  1.00  1.28           H  
ATOM   2811 2HA  GLY A 180     -14.742  14.217  -4.040  1.00  1.28           H  
ATOM   2812  N   ARG A 181     -15.298  11.120  -4.539  1.00  1.31           N  
ATOM   2813  CA  ARG A 181     -15.319  10.081  -5.567  1.00  1.31           C  
ATOM   2814  C   ARG A 181     -16.739   9.721  -5.971  1.00  1.31           C  
ATOM   2815  O   ARG A 181     -17.622   9.559  -5.121  1.00  1.31           O  
ATOM   2816  CB  ARG A 181     -14.509   8.870  -5.115  1.00  1.31           C  
ATOM   2817  CG  ARG A 181     -14.369   7.768  -6.152  1.00  1.31           C  
ATOM   2818  CD  ARG A 181     -13.254   6.791  -5.844  1.00  1.31           C  
ATOM   2819  NE  ARG A 181     -13.433   6.087  -4.575  1.00  1.31           N  
ATOM   2820  CZ  ARG A 181     -12.553   5.188  -4.056  1.00  1.31           C  
ATOM   2821  NH1 ARG A 181     -11.461   4.850  -4.724  1.00  1.31           N  
ATOM   2822  NH2 ARG A 181     -12.795   4.643  -2.872  1.00  1.31           N  
ATOM   2823  H   ARG A 181     -15.054  10.849  -3.589  1.00  1.31           H  
ATOM   2824  HA  ARG A 181     -14.818  10.453  -6.445  1.00  1.31           H  
ATOM   2825 1HB  ARG A 181     -13.508   9.199  -4.842  1.00  1.31           H  
ATOM   2826 2HB  ARG A 181     -14.966   8.439  -4.227  1.00  1.31           H  
ATOM   2827 1HG  ARG A 181     -15.303   7.211  -6.226  1.00  1.31           H  
ATOM   2828 2HG  ARG A 181     -14.150   8.225  -7.121  1.00  1.31           H  
ATOM   2829 1HD  ARG A 181     -13.218   6.046  -6.641  1.00  1.31           H  
ATOM   2830 2HD  ARG A 181     -12.304   7.322  -5.811  1.00  1.31           H  
ATOM   2831  HE  ARG A 181     -14.254   6.312  -4.031  1.00  1.31           H  
ATOM   2832 1HH1 ARG A 181     -11.279   5.241  -5.659  1.00  1.31           H  
ATOM   2833 2HH1 ARG A 181     -10.800   4.166  -4.332  1.00  1.31           H  
ATOM   2834 1HH2 ARG A 181     -13.627   4.898  -2.360  1.00  1.31           H  
ATOM   2835 2HH2 ARG A 181     -12.146   3.972  -2.482  1.00  1.31           H  
ATOM   2836  N   ARG A 182     -16.980   9.649  -7.288  1.00  1.27           N  
ATOM   2837  CA  ARG A 182     -18.307   9.338  -7.796  1.00  1.27           C  
ATOM   2838  C   ARG A 182     -18.160   8.216  -8.802  1.00  1.27           C  
ATOM   2839  O   ARG A 182     -19.094   7.462  -9.084  1.00  1.27           O  
ATOM   2840  CB  ARG A 182     -18.940  10.566  -8.434  1.00  1.27           C  
ATOM   2841  CG  ARG A 182     -19.184  11.742  -7.451  1.00  1.27           C  
ATOM   2842  CD  ARG A 182     -20.230  11.432  -6.426  1.00  1.27           C  
ATOM   2843  NE  ARG A 182     -20.454  12.555  -5.508  1.00  1.27           N  
ATOM   2844  CZ  ARG A 182     -19.796  12.780  -4.332  1.00  1.27           C  
ATOM   2845  NH1 ARG A 182     -18.858  11.964  -3.887  1.00  1.27           N  
ATOM   2846  NH2 ARG A 182     -20.114  13.847  -3.613  1.00  1.27           N  
ATOM   2847  H   ARG A 182     -16.222   9.774  -7.960  1.00  1.27           H  
ATOM   2848  HA  ARG A 182     -18.939   8.998  -6.977  1.00  1.27           H  
ATOM   2849 1HB  ARG A 182     -18.294  10.930  -9.234  1.00  1.27           H  
ATOM   2850 2HB  ARG A 182     -19.896  10.296  -8.879  1.00  1.27           H  
ATOM   2851 1HG  ARG A 182     -18.260  11.988  -6.932  1.00  1.27           H  
ATOM   2852 2HG  ARG A 182     -19.517  12.613  -8.015  1.00  1.27           H  
ATOM   2853 1HD  ARG A 182     -21.172  11.206  -6.924  1.00  1.27           H  
ATOM   2854 2HD  ARG A 182     -19.917  10.572  -5.837  1.00  1.27           H  
ATOM   2855  HE  ARG A 182     -21.157  13.228  -5.775  1.00  1.27           H  
ATOM   2856 1HH1 ARG A 182     -18.576  11.122  -4.412  1.00  1.27           H  
ATOM   2857 2HH1 ARG A 182     -18.383  12.163  -2.992  1.00  1.27           H  
ATOM   2858 1HH2 ARG A 182     -20.830  14.478  -3.939  1.00  1.27           H  
ATOM   2859 2HH2 ARG A 182     -19.643  14.031  -2.736  1.00  1.27           H  
ATOM   2860  N   VAL A 183     -16.947   8.118  -9.318  1.00  1.18           N  
ATOM   2861  CA  VAL A 183     -16.550   7.119 -10.298  1.00  1.18           C  
ATOM   2862  C   VAL A 183     -15.735   6.064  -9.595  1.00  1.18           C  
ATOM   2863  O   VAL A 183     -14.851   6.394  -8.811  1.00  1.18           O  
ATOM   2864  CB  VAL A 183     -15.730   7.749 -11.436  1.00  1.18           C  
ATOM   2865  CG1 VAL A 183     -15.208   6.708 -12.365  1.00  1.18           C  
ATOM   2866  CG2 VAL A 183     -16.593   8.698 -12.188  1.00  1.18           C  
ATOM   2867  H   VAL A 183     -16.244   8.802  -9.032  1.00  1.18           H  
ATOM   2868  HA  VAL A 183     -17.442   6.655 -10.719  1.00  1.18           H  
ATOM   2869  HB  VAL A 183     -14.886   8.258 -11.035  1.00  1.18           H  
ATOM   2870 1HG1 VAL A 183     -14.636   7.199 -13.152  1.00  1.18           H  
ATOM   2871 2HG1 VAL A 183     -14.559   6.023 -11.827  1.00  1.18           H  
ATOM   2872 3HG1 VAL A 183     -16.035   6.165 -12.788  1.00  1.18           H  
ATOM   2873 1HG2 VAL A 183     -16.005   9.122 -12.980  1.00  1.18           H  
ATOM   2874 2HG2 VAL A 183     -17.444   8.166 -12.607  1.00  1.18           H  
ATOM   2875 3HG2 VAL A 183     -16.944   9.482 -11.517  1.00  1.18           H  
ATOM   2876  N   THR A 184     -16.003   4.790  -9.865  1.00  1.05           N  
ATOM   2877  CA  THR A 184     -15.287   3.698  -9.199  1.00  1.05           C  
ATOM   2878  C   THR A 184     -13.847   3.493  -9.698  1.00  1.05           C  
ATOM   2879  O   THR A 184     -13.480   2.424 -10.186  1.00  1.05           O  
ATOM   2880  CB  THR A 184     -16.074   2.390  -9.353  1.00  1.05           C  
ATOM   2881  OG1 THR A 184     -16.299   2.127 -10.746  1.00  1.05           O  
ATOM   2882  CG2 THR A 184     -17.411   2.504  -8.640  1.00  1.05           C  
ATOM   2883  H   THR A 184     -16.733   4.572 -10.528  1.00  1.05           H  
ATOM   2884  HA  THR A 184     -15.233   3.934  -8.136  1.00  1.05           H  
ATOM   2885  HB  THR A 184     -15.500   1.568  -8.922  1.00  1.05           H  
ATOM   2886  HG1 THR A 184     -16.729   1.272 -10.844  1.00  1.05           H  
ATOM   2887 1HG2 THR A 184     -17.966   1.572  -8.753  1.00  1.05           H  
ATOM   2888 2HG2 THR A 184     -17.242   2.701  -7.581  1.00  1.05           H  
ATOM   2889 3HG2 THR A 184     -17.986   3.324  -9.073  1.00  1.05           H  
ATOM   2890  N   MET A 185     -13.053   4.546  -9.555  1.00  0.93           N  
ATOM   2891  CA  MET A 185     -11.648   4.604  -9.890  1.00  0.93           C  
ATOM   2892  C   MET A 185     -10.803   4.436  -8.649  1.00  0.93           C  
ATOM   2893  O   MET A 185     -11.007   5.133  -7.647  1.00  0.93           O  
ATOM   2894  CB  MET A 185     -11.327   5.933 -10.555  1.00  0.93           C  
ATOM   2895  CG  MET A 185      -9.864   6.156 -10.885  1.00  0.93           C  
ATOM   2896  SD  MET A 185      -9.211   5.054 -12.104  1.00  0.93           S  
ATOM   2897  CE  MET A 185      -7.525   5.100 -11.541  1.00  0.93           C  
ATOM   2898  H   MET A 185     -13.482   5.364  -9.150  1.00  0.93           H  
ATOM   2899  HA  MET A 185     -11.415   3.788 -10.574  1.00  0.93           H  
ATOM   2900 1HB  MET A 185     -11.914   6.054 -11.468  1.00  0.93           H  
ATOM   2901 2HB  MET A 185     -11.619   6.717  -9.875  1.00  0.93           H  
ATOM   2902 1HG  MET A 185      -9.745   7.174 -11.252  1.00  0.93           H  
ATOM   2903 2HG  MET A 185      -9.267   6.057  -9.981  1.00  0.93           H  
ATOM   2904 1HE  MET A 185      -6.919   4.450 -12.144  1.00  0.93           H  
ATOM   2905 2HE  MET A 185      -7.153   6.113 -11.593  1.00  0.93           H  
ATOM   2906 3HE  MET A 185      -7.487   4.764 -10.527  1.00  0.93           H  
ATOM   2907  N   GLN A 186      -9.844   3.535  -8.737  1.00  0.83           N  
ATOM   2908  CA  GLN A 186      -8.908   3.293  -7.663  1.00  0.83           C  
ATOM   2909  C   GLN A 186      -7.489   3.195  -8.215  1.00  0.83           C  
ATOM   2910  O   GLN A 186      -7.194   2.251  -8.945  1.00  0.83           O  
ATOM   2911  CB  GLN A 186      -9.271   2.019  -6.907  1.00  0.83           C  
ATOM   2912  CG  GLN A 186      -8.284   1.654  -5.822  1.00  0.83           C  
ATOM   2913  CD  GLN A 186      -8.197   2.697  -4.721  1.00  0.83           C  
ATOM   2914  OE1 GLN A 186      -9.180   2.986  -4.000  1.00  0.83           O  
ATOM   2915  NE2 GLN A 186      -7.002   3.268  -4.584  1.00  0.83           N  
ATOM   2916  H   GLN A 186      -9.762   2.999  -9.591  1.00  0.83           H  
ATOM   2917  HA  GLN A 186      -8.983   4.103  -6.948  1.00  0.83           H  
ATOM   2918 1HB  GLN A 186     -10.254   2.135  -6.449  1.00  0.83           H  
ATOM   2919 2HB  GLN A 186      -9.329   1.184  -7.605  1.00  0.83           H  
ATOM   2920 1HG  GLN A 186      -8.581   0.708  -5.375  1.00  0.83           H  
ATOM   2921 2HG  GLN A 186      -7.292   1.560  -6.272  1.00  0.83           H  
ATOM   2922 1HE2 GLN A 186      -6.850   3.967  -3.885  1.00  0.83           H  
ATOM   2923 2HE2 GLN A 186      -6.237   3.001  -5.225  1.00  0.83           H  
ATOM   2924  N   PRO A 187      -6.622   4.190  -7.977  1.00  0.76           N  
ATOM   2925  CA  PRO A 187      -5.232   4.204  -8.378  1.00  0.76           C  
ATOM   2926  C   PRO A 187      -4.508   3.021  -7.772  1.00  0.76           C  
ATOM   2927  O   PRO A 187      -4.882   2.530  -6.696  1.00  0.76           O  
ATOM   2928  CB  PRO A 187      -4.726   5.533  -7.845  1.00  0.76           C  
ATOM   2929  CG  PRO A 187      -5.961   6.406  -7.756  1.00  0.76           C  
ATOM   2930  CD  PRO A 187      -7.077   5.471  -7.377  1.00  0.76           C  
ATOM   2931  HA  PRO A 187      -5.174   4.168  -9.473  1.00  0.76           H  
ATOM   2932 1HB  PRO A 187      -4.247   5.376  -6.880  1.00  0.76           H  
ATOM   2933 2HB  PRO A 187      -3.953   5.930  -8.504  1.00  0.76           H  
ATOM   2934 1HG  PRO A 187      -5.804   7.203  -6.997  1.00  0.76           H  
ATOM   2935 2HG  PRO A 187      -6.141   6.912  -8.716  1.00  0.76           H  
ATOM   2936 1HD  PRO A 187      -7.152   5.414  -6.281  1.00  0.76           H  
ATOM   2937 2HD  PRO A 187      -8.004   5.834  -7.847  1.00  0.76           H  
ATOM   2938  N   ASP A 188      -3.448   2.583  -8.440  1.00  0.72           N  
ATOM   2939  CA  ASP A 188      -2.661   1.446  -7.997  1.00  0.72           C  
ATOM   2940  C   ASP A 188      -1.695   1.892  -6.912  1.00  0.72           C  
ATOM   2941  O   ASP A 188      -1.414   1.153  -5.965  1.00  0.72           O  
ATOM   2942  CB  ASP A 188      -1.863   0.900  -9.184  1.00  0.72           C  
ATOM   2943  CG  ASP A 188      -2.701   0.291 -10.287  1.00  0.72           C  
ATOM   2944  OD1 ASP A 188      -3.159  -0.829 -10.143  1.00  0.72           O  
ATOM   2945  OD2 ASP A 188      -2.870   0.954 -11.299  1.00  0.72           O  
ATOM   2946  H   ASP A 188      -3.150   3.069  -9.281  1.00  0.72           H  
ATOM   2947  HA  ASP A 188      -3.326   0.680  -7.596  1.00  0.72           H  
ATOM   2948 1HB  ASP A 188      -1.284   1.712  -9.617  1.00  0.72           H  
ATOM   2949 2HB  ASP A 188      -1.150   0.157  -8.826  1.00  0.72           H  
ATOM   2950  N   PHE A 189      -1.219   3.125  -7.039  1.00  0.72           N  
ATOM   2951  CA  PHE A 189      -0.286   3.662  -6.066  1.00  0.72           C  
ATOM   2952  C   PHE A 189      -0.725   5.053  -5.609  1.00  0.72           C  
ATOM   2953  O   PHE A 189      -0.959   5.934  -6.440  1.00  0.72           O  
ATOM   2954  CB  PHE A 189       1.094   3.801  -6.675  1.00  0.72           C  
ATOM   2955  CG  PHE A 189       1.728   2.569  -7.254  1.00  0.72           C  
ATOM   2956  CD1 PHE A 189       1.460   2.223  -8.578  1.00  0.72           C  
ATOM   2957  CD2 PHE A 189       2.581   1.761  -6.518  1.00  0.72           C  
ATOM   2958  CE1 PHE A 189       2.027   1.101  -9.152  1.00  0.72           C  
ATOM   2959  CE2 PHE A 189       3.147   0.639  -7.094  1.00  0.72           C  
ATOM   2960  CZ  PHE A 189       2.870   0.307  -8.411  1.00  0.72           C  
ATOM   2961  H   PHE A 189      -1.487   3.672  -7.857  1.00  0.72           H  
ATOM   2962  HA  PHE A 189      -0.248   3.002  -5.199  1.00  0.72           H  
ATOM   2963 1HB  PHE A 189       1.028   4.502  -7.458  1.00  0.72           H  
ATOM   2964 2HB  PHE A 189       1.746   4.204  -5.929  1.00  0.72           H  
ATOM   2965  HD1 PHE A 189       0.792   2.858  -9.165  1.00  0.72           H  
ATOM   2966  HD2 PHE A 189       2.804   2.015  -5.479  1.00  0.72           H  
ATOM   2967  HE1 PHE A 189       1.808   0.849 -10.191  1.00  0.72           H  
ATOM   2968  HE2 PHE A 189       3.808   0.018  -6.515  1.00  0.72           H  
ATOM   2969  HZ  PHE A 189       3.320  -0.577  -8.860  1.00  0.72           H  
ATOM   2970  N   VAL A 190      -0.840   5.254  -4.304  1.00  0.74           N  
ATOM   2971  CA  VAL A 190      -1.235   6.558  -3.777  1.00  0.74           C  
ATOM   2972  C   VAL A 190      -0.190   7.016  -2.772  1.00  0.74           C  
ATOM   2973  O   VAL A 190       0.201   6.249  -1.893  1.00  0.74           O  
ATOM   2974  CB  VAL A 190      -2.630   6.487  -3.126  1.00  0.74           C  
ATOM   2975  CG1 VAL A 190      -3.023   7.868  -2.570  1.00  0.74           C  
ATOM   2976  CG2 VAL A 190      -3.641   5.990  -4.156  1.00  0.74           C  
ATOM   2977  H   VAL A 190      -0.650   4.495  -3.665  1.00  0.74           H  
ATOM   2978  HA  VAL A 190      -1.275   7.280  -4.592  1.00  0.74           H  
ATOM   2979  HB  VAL A 190      -2.600   5.797  -2.286  1.00  0.74           H  
ATOM   2980 1HG1 VAL A 190      -4.004   7.811  -2.102  1.00  0.74           H  
ATOM   2981 2HG1 VAL A 190      -2.298   8.183  -1.834  1.00  0.74           H  
ATOM   2982 3HG1 VAL A 190      -3.056   8.600  -3.387  1.00  0.74           H  
ATOM   2983 1HG2 VAL A 190      -4.620   5.924  -3.695  1.00  0.74           H  
ATOM   2984 2HG2 VAL A 190      -3.681   6.696  -4.990  1.00  0.74           H  
ATOM   2985 3HG2 VAL A 190      -3.360   5.006  -4.523  1.00  0.74           H  
ATOM   2986  N   CYS A 191       0.292   8.242  -2.920  1.00  0.78           N  
ATOM   2987  CA  CYS A 191       1.298   8.760  -1.997  1.00  0.78           C  
ATOM   2988  C   CYS A 191       0.724   9.426  -0.726  1.00  0.78           C  
ATOM   2989  O   CYS A 191       1.361   9.410   0.324  1.00  0.78           O  
ATOM   2990  CB  CYS A 191       2.157   9.765  -2.733  1.00  0.78           C  
ATOM   2991  SG  CYS A 191       3.163   9.076  -4.066  1.00  0.78           S  
ATOM   2992  H   CYS A 191      -0.050   8.822  -3.693  1.00  0.78           H  
ATOM   2993  HA  CYS A 191       1.931   7.928  -1.688  1.00  0.78           H  
ATOM   2994 1HB  CYS A 191       1.518  10.480  -3.157  1.00  0.78           H  
ATOM   2995 2HB  CYS A 191       2.814  10.278  -2.036  1.00  0.78           H  
ATOM   2996  HG  CYS A 191       2.132   8.707  -4.826  1.00  0.78           H  
ATOM   2997  N   LEU A 192      -0.476   9.995  -0.825  1.00  0.84           N  
ATOM   2998  CA  LEU A 192      -1.128  10.717   0.275  1.00  0.84           C  
ATOM   2999  C   LEU A 192      -2.668  10.640   0.221  1.00  0.84           C  
ATOM   3000  O   LEU A 192      -3.253  10.674  -0.857  1.00  0.84           O  
ATOM   3001  CB  LEU A 192      -0.668  12.183   0.236  1.00  0.84           C  
ATOM   3002  CG  LEU A 192      -1.238  13.149   1.264  1.00  0.84           C  
ATOM   3003  CD1 LEU A 192      -0.719  12.796   2.643  1.00  0.84           C  
ATOM   3004  CD2 LEU A 192      -0.858  14.583   0.845  1.00  0.84           C  
ATOM   3005  H   LEU A 192      -0.912  10.016  -1.739  1.00  0.84           H  
ATOM   3006  HA  LEU A 192      -0.799  10.277   1.213  1.00  0.84           H  
ATOM   3007 1HB  LEU A 192       0.416  12.196   0.347  1.00  0.84           H  
ATOM   3008 2HB  LEU A 192      -0.903  12.582  -0.748  1.00  0.84           H  
ATOM   3009  HG  LEU A 192      -2.305  13.057   1.296  1.00  0.84           H  
ATOM   3010 1HD1 LEU A 192      -1.140  13.490   3.377  1.00  0.84           H  
ATOM   3011 2HD1 LEU A 192      -1.017  11.782   2.894  1.00  0.84           H  
ATOM   3012 3HD1 LEU A 192       0.366  12.866   2.655  1.00  0.84           H  
ATOM   3013 1HD2 LEU A 192      -1.264  15.284   1.565  1.00  0.84           H  
ATOM   3014 2HD2 LEU A 192       0.225  14.679   0.810  1.00  0.84           H  
ATOM   3015 3HD2 LEU A 192      -1.267  14.800  -0.140  1.00  0.84           H  
ATOM   3016  N   THR A 193      -3.324  10.493   1.365  1.00  0.90           N  
ATOM   3017  CA  THR A 193      -4.785  10.586   1.359  1.00  0.90           C  
ATOM   3018  C   THR A 193      -5.159  11.880   2.085  1.00  0.90           C  
ATOM   3019  O   THR A 193      -4.624  12.166   3.159  1.00  0.90           O  
ATOM   3020  CB  THR A 193      -5.470   9.366   2.012  1.00  0.90           C  
ATOM   3021  OG1 THR A 193      -5.110   8.171   1.299  1.00  0.90           O  
ATOM   3022  CG2 THR A 193      -6.995   9.543   1.940  1.00  0.90           C  
ATOM   3023  H   THR A 193      -2.821  10.398   2.236  1.00  0.90           H  
ATOM   3024  HA  THR A 193      -5.148  10.666   0.334  1.00  0.90           H  
ATOM   3025  HB  THR A 193      -5.157   9.275   3.050  1.00  0.90           H  
ATOM   3026  HG1 THR A 193      -5.437   8.231   0.398  1.00  0.90           H  
ATOM   3027 1HG2 THR A 193      -7.483   8.681   2.388  1.00  0.90           H  
ATOM   3028 2HG2 THR A 193      -7.291  10.443   2.477  1.00  0.90           H  
ATOM   3029 3HG2 THR A 193      -7.298   9.631   0.895  1.00  0.90           H  
ATOM   3030  N   VAL A 194      -6.047  12.669   1.484  1.00  0.95           N  
ATOM   3031  CA  VAL A 194      -6.453  13.954   2.047  1.00  0.95           C  
ATOM   3032  C   VAL A 194      -7.989  14.017   2.162  1.00  0.95           C  
ATOM   3033  O   VAL A 194      -8.678  13.190   1.565  1.00  0.95           O  
ATOM   3034  CB  VAL A 194      -5.927  15.101   1.132  1.00  0.95           C  
ATOM   3035  CG1 VAL A 194      -4.431  15.057   1.043  1.00  0.95           C  
ATOM   3036  CG2 VAL A 194      -6.526  14.983  -0.219  1.00  0.95           C  
ATOM   3037  H   VAL A 194      -6.444  12.370   0.592  1.00  0.95           H  
ATOM   3038  HA  VAL A 194      -6.003  14.049   3.032  1.00  0.95           H  
ATOM   3039  HB  VAL A 194      -6.192  16.050   1.542  1.00  0.95           H  
ATOM   3040 1HG1 VAL A 194      -4.075  15.869   0.413  1.00  0.95           H  
ATOM   3041 2HG1 VAL A 194      -4.006  15.150   2.032  1.00  0.95           H  
ATOM   3042 3HG1 VAL A 194      -4.138  14.116   0.608  1.00  0.95           H  
ATOM   3043 1HG2 VAL A 194      -6.176  15.783  -0.864  1.00  0.95           H  
ATOM   3044 2HG2 VAL A 194      -6.253  14.038  -0.651  1.00  0.95           H  
ATOM   3045 3HG2 VAL A 194      -7.604  15.048  -0.103  1.00  0.95           H  
ATOM   3046  N   PRO A 195      -8.547  14.914   2.998  1.00  1.00           N  
ATOM   3047  CA  PRO A 195      -9.974  15.174   3.150  1.00  1.00           C  
ATOM   3048  C   PRO A 195     -10.562  15.867   1.929  1.00  1.00           C  
ATOM   3049  O   PRO A 195      -9.841  16.493   1.151  1.00  1.00           O  
ATOM   3050  CB  PRO A 195     -10.029  16.058   4.404  1.00  1.00           C  
ATOM   3051  CG  PRO A 195      -8.676  16.733   4.467  1.00  1.00           C  
ATOM   3052  CD  PRO A 195      -7.704  15.683   3.966  1.00  1.00           C  
ATOM   3053  HA  PRO A 195     -10.488  14.218   3.331  1.00  1.00           H  
ATOM   3054 1HB  PRO A 195     -10.856  16.777   4.314  1.00  1.00           H  
ATOM   3055 2HB  PRO A 195     -10.238  15.442   5.291  1.00  1.00           H  
ATOM   3056 1HG  PRO A 195      -8.677  17.640   3.845  1.00  1.00           H  
ATOM   3057 2HG  PRO A 195      -8.456  17.061   5.503  1.00  1.00           H  
ATOM   3058 1HD  PRO A 195      -6.871  16.192   3.524  1.00  1.00           H  
ATOM   3059 2HD  PRO A 195      -7.389  15.031   4.795  1.00  1.00           H  
ATOM   3060  N   ASN A 196     -11.890  15.799   1.775  1.00  1.02           N  
ATOM   3061  CA  ASN A 196     -12.575  16.441   0.640  1.00  1.02           C  
ATOM   3062  C   ASN A 196     -12.706  17.964   0.818  1.00  1.02           C  
ATOM   3063  O   ASN A 196     -13.799  18.507   0.976  1.00  1.02           O  
ATOM   3064  CB  ASN A 196     -13.945  15.799   0.444  1.00  1.02           C  
ATOM   3065  CG  ASN A 196     -14.660  16.188  -0.853  1.00  1.02           C  
ATOM   3066  OD1 ASN A 196     -14.056  16.646  -1.829  1.00  1.02           O  
ATOM   3067  ND2 ASN A 196     -15.961  16.004  -0.862  1.00  1.02           N  
ATOM   3068  H   ASN A 196     -12.439  15.283   2.447  1.00  1.02           H  
ATOM   3069  HA  ASN A 196     -11.985  16.266  -0.253  1.00  1.02           H  
ATOM   3070 1HB  ASN A 196     -13.824  14.721   0.452  1.00  1.02           H  
ATOM   3071 2HB  ASN A 196     -14.587  16.059   1.285  1.00  1.02           H  
ATOM   3072 1HD2 ASN A 196     -16.494  16.240  -1.673  1.00  1.02           H  
ATOM   3073 2HD2 ASN A 196     -16.419  15.632  -0.055  1.00  1.02           H  
ATOM   3074  N   LYS A 197     -11.553  18.622   0.787  1.00  1.01           N  
ATOM   3075  CA  LYS A 197     -11.372  20.059   0.969  1.00  1.01           C  
ATOM   3076  C   LYS A 197     -10.432  20.610  -0.113  1.00  1.01           C  
ATOM   3077  O   LYS A 197      -9.908  19.838  -0.921  1.00  1.01           O  
ATOM   3078  CB  LYS A 197     -10.829  20.364   2.361  1.00  1.01           C  
ATOM   3079  CG  LYS A 197     -11.737  19.988   3.556  1.00  1.01           C  
ATOM   3080  CD  LYS A 197     -11.078  20.453   4.868  1.00  1.01           C  
ATOM   3081  CE  LYS A 197     -11.877  20.180   6.112  1.00  1.01           C  
ATOM   3082  NZ  LYS A 197     -11.178  20.760   7.332  1.00  1.01           N  
ATOM   3083  H   LYS A 197     -10.727  18.039   0.664  1.00  1.01           H  
ATOM   3084  HA  LYS A 197     -12.338  20.551   0.856  1.00  1.01           H  
ATOM   3085 1HB  LYS A 197      -9.880  19.840   2.489  1.00  1.01           H  
ATOM   3086 2HB  LYS A 197     -10.633  21.429   2.435  1.00  1.01           H  
ATOM   3087 1HG  LYS A 197     -12.711  20.467   3.444  1.00  1.01           H  
ATOM   3088 2HG  LYS A 197     -11.881  18.910   3.586  1.00  1.01           H  
ATOM   3089 1HD  LYS A 197     -10.123  19.937   4.989  1.00  1.01           H  
ATOM   3090 2HD  LYS A 197     -10.890  21.529   4.822  1.00  1.01           H  
ATOM   3091 1HE  LYS A 197     -12.862  20.632   6.020  1.00  1.01           H  
ATOM   3092 2HE  LYS A 197     -11.988  19.104   6.244  1.00  1.01           H  
ATOM   3093 1HZ  LYS A 197     -11.715  20.576   8.158  1.00  1.01           H  
ATOM   3094 2HZ  LYS A 197     -10.232  20.348   7.447  1.00  1.01           H  
ATOM   3095 3HZ  LYS A 197     -11.058  21.789   7.232  1.00  1.01           H  
ATOM   3096  N   TYR A 198     -10.223  21.928  -0.150  1.00  0.99           N  
ATOM   3097  CA  TYR A 198      -9.290  22.506  -1.127  1.00  0.99           C  
ATOM   3098  C   TYR A 198      -7.845  22.308  -0.675  1.00  0.99           C  
ATOM   3099  O   TYR A 198      -7.393  22.940   0.279  1.00  0.99           O  
ATOM   3100  CB  TYR A 198      -9.516  24.013  -1.261  1.00  0.99           C  
ATOM   3101  CG  TYR A 198     -10.763  24.474  -1.935  1.00  0.99           C  
ATOM   3102  CD1 TYR A 198     -11.929  24.605  -1.203  1.00  0.99           C  
ATOM   3103  CD2 TYR A 198     -10.736  24.821  -3.275  1.00  0.99           C  
ATOM   3104  CE1 TYR A 198     -13.077  25.067  -1.813  1.00  0.99           C  
ATOM   3105  CE2 TYR A 198     -11.882  25.289  -3.886  1.00  0.99           C  
ATOM   3106  CZ  TYR A 198     -13.050  25.410  -3.160  1.00  0.99           C  
ATOM   3107  OH  TYR A 198     -14.191  25.879  -3.767  1.00  0.99           O  
ATOM   3108  H   TYR A 198     -10.689  22.535   0.511  1.00  0.99           H  
ATOM   3109  HA  TYR A 198      -9.424  22.013  -2.090  1.00  0.99           H  
ATOM   3110 1HB  TYR A 198      -9.532  24.429  -0.262  1.00  0.99           H  
ATOM   3111 2HB  TYR A 198      -8.665  24.458  -1.781  1.00  0.99           H  
ATOM   3112  HD1 TYR A 198     -11.940  24.343  -0.144  1.00  0.99           H  
ATOM   3113  HD2 TYR A 198      -9.810  24.730  -3.844  1.00  0.99           H  
ATOM   3114  HE1 TYR A 198     -13.996  25.169  -1.238  1.00  0.99           H  
ATOM   3115  HE2 TYR A 198     -11.864  25.565  -4.941  1.00  0.99           H  
ATOM   3116  HH  TYR A 198     -13.989  26.132  -4.671  1.00  0.99           H  
ATOM   3117  N   VAL A 199      -7.111  21.467  -1.391  1.00  0.96           N  
ATOM   3118  CA  VAL A 199      -5.736  21.135  -1.025  1.00  0.96           C  
ATOM   3119  C   VAL A 199      -4.752  21.825  -1.942  1.00  0.96           C  
ATOM   3120  O   VAL A 199      -4.849  21.701  -3.151  1.00  0.96           O  
ATOM   3121  CB  VAL A 199      -5.541  19.619  -1.038  1.00  0.96           C  
ATOM   3122  CG1 VAL A 199      -4.145  19.276  -0.738  1.00  0.96           C  
ATOM   3123  CG2 VAL A 199      -6.447  19.005   0.030  1.00  0.96           C  
ATOM   3124  H   VAL A 199      -7.533  21.007  -2.183  1.00  0.96           H  
ATOM   3125  HA  VAL A 199      -5.557  21.479  -0.012  1.00  0.96           H  
ATOM   3126  HB  VAL A 199      -5.789  19.225  -2.018  1.00  0.96           H  
ATOM   3127 1HG1 VAL A 199      -4.019  18.196  -0.738  1.00  0.96           H  
ATOM   3128 2HG1 VAL A 199      -3.495  19.722  -1.493  1.00  0.96           H  
ATOM   3129 3HG1 VAL A 199      -3.904  19.677   0.247  1.00  0.96           H  
ATOM   3130 1HG2 VAL A 199      -6.321  17.939   0.039  1.00  0.96           H  
ATOM   3131 2HG2 VAL A 199      -6.177  19.409   1.010  1.00  0.96           H  
ATOM   3132 3HG2 VAL A 199      -7.486  19.242  -0.183  1.00  0.96           H  
ATOM   3133  N   ILE A 200      -3.844  22.581  -1.339  1.00  0.94           N  
ATOM   3134  CA  ILE A 200      -2.885  23.459  -2.007  1.00  0.94           C  
ATOM   3135  C   ILE A 200      -1.415  23.174  -1.707  1.00  0.94           C  
ATOM   3136  O   ILE A 200      -1.054  22.792  -0.592  1.00  0.94           O  
ATOM   3137  CB  ILE A 200      -3.171  24.899  -1.562  1.00  0.94           C  
ATOM   3138  CG1 ILE A 200      -3.059  24.933  -0.017  1.00  0.94           C  
ATOM   3139  CG2 ILE A 200      -4.544  25.382  -2.039  1.00  0.94           C  
ATOM   3140  CD1 ILE A 200      -3.079  26.279   0.620  1.00  0.94           C  
ATOM   3141  H   ILE A 200      -3.836  22.553  -0.327  1.00  0.94           H  
ATOM   3142  HA  ILE A 200      -3.026  23.378  -3.075  1.00  0.94           H  
ATOM   3143  HB  ILE A 200      -2.418  25.532  -1.947  1.00  0.94           H  
ATOM   3144 1HG1 ILE A 200      -3.904  24.380   0.383  1.00  0.94           H  
ATOM   3145 2HG1 ILE A 200      -2.141  24.428   0.270  1.00  0.94           H  
ATOM   3146 1HG2 ILE A 200      -4.706  26.401  -1.700  1.00  0.94           H  
ATOM   3147 2HG2 ILE A 200      -4.577  25.354  -3.118  1.00  0.94           H  
ATOM   3148 3HG2 ILE A 200      -5.325  24.737  -1.634  1.00  0.94           H  
ATOM   3149 1HD1 ILE A 200      -3.019  26.181   1.701  1.00  0.94           H  
ATOM   3150 2HD1 ILE A 200      -2.241  26.846   0.269  1.00  0.94           H  
ATOM   3151 3HD1 ILE A 200      -3.982  26.769   0.363  1.00  0.94           H  
ATOM   3152  N   GLY A 201      -0.548  23.440  -2.680  1.00  0.95           N  
ATOM   3153  CA  GLY A 201       0.888  23.267  -2.482  1.00  0.95           C  
ATOM   3154  C   GLY A 201       1.428  22.092  -3.268  1.00  0.95           C  
ATOM   3155  O   GLY A 201       0.665  21.241  -3.751  1.00  0.95           O  
ATOM   3156  H   GLY A 201      -0.872  23.754  -3.597  1.00  0.95           H  
ATOM   3157 1HA  GLY A 201       1.402  24.166  -2.808  1.00  0.95           H  
ATOM   3158 2HA  GLY A 201       1.112  23.140  -1.423  1.00  0.95           H  
ATOM   3159  N   TYR A 202       2.751  22.064  -3.422  1.00  0.99           N  
ATOM   3160  CA  TYR A 202       3.489  21.047  -4.167  1.00  0.99           C  
ATOM   3161  C   TYR A 202       3.036  20.952  -5.634  1.00  0.99           C  
ATOM   3162  O   TYR A 202       3.748  21.371  -6.547  1.00  0.99           O  
ATOM   3163  CB  TYR A 202       3.368  19.698  -3.447  1.00  0.99           C  
ATOM   3164  CG  TYR A 202       4.162  18.597  -4.048  1.00  0.99           C  
ATOM   3165  CD1 TYR A 202       5.526  18.582  -3.851  1.00  0.99           C  
ATOM   3166  CD2 TYR A 202       3.549  17.594  -4.777  1.00  0.99           C  
ATOM   3167  CE1 TYR A 202       6.281  17.582  -4.401  1.00  0.99           C  
ATOM   3168  CE2 TYR A 202       4.308  16.595  -5.319  1.00  0.99           C  
ATOM   3169  CZ  TYR A 202       5.665  16.594  -5.137  1.00  0.99           C  
ATOM   3170  OH  TYR A 202       6.410  15.621  -5.698  1.00  0.99           O  
ATOM   3171  H   TYR A 202       3.301  22.791  -2.963  1.00  0.99           H  
ATOM   3172  HA  TYR A 202       4.542  21.334  -4.170  1.00  0.99           H  
ATOM   3173 1HB  TYR A 202       3.684  19.816  -2.407  1.00  0.99           H  
ATOM   3174 2HB  TYR A 202       2.337  19.385  -3.440  1.00  0.99           H  
ATOM   3175  HD1 TYR A 202       6.003  19.372  -3.268  1.00  0.99           H  
ATOM   3176  HD2 TYR A 202       2.465  17.601  -4.925  1.00  0.99           H  
ATOM   3177  HE1 TYR A 202       7.363  17.567  -4.266  1.00  0.99           H  
ATOM   3178  HE2 TYR A 202       3.840  15.808  -5.898  1.00  0.99           H  
ATOM   3179  HH  TYR A 202       7.369  15.830  -5.616  1.00  0.99           H  
ATOM   3180  N   GLY A 203       1.869  20.362  -5.859  1.00  1.08           N  
ATOM   3181  CA  GLY A 203       1.316  20.204  -7.199  1.00  1.08           C  
ATOM   3182  C   GLY A 203       0.036  21.018  -7.442  1.00  1.08           C  
ATOM   3183  O   GLY A 203      -0.363  21.217  -8.593  1.00  1.08           O  
ATOM   3184  H   GLY A 203       1.324  20.067  -5.059  1.00  1.08           H  
ATOM   3185 1HA  GLY A 203       2.067  20.480  -7.938  1.00  1.08           H  
ATOM   3186 2HA  GLY A 203       1.102  19.150  -7.365  1.00  1.08           H  
ATOM   3187  N   PHE A 204      -0.610  21.516  -6.381  1.00  1.22           N  
ATOM   3188  CA  PHE A 204      -1.889  22.189  -6.598  1.00  1.22           C  
ATOM   3189  C   PHE A 204      -1.824  23.688  -6.372  1.00  1.22           C  
ATOM   3190  O   PHE A 204      -1.239  24.184  -5.403  1.00  1.22           O  
ATOM   3191  CB  PHE A 204      -3.005  21.618  -5.740  1.00  1.22           C  
ATOM   3192  CG  PHE A 204      -4.380  22.192  -6.150  1.00  1.22           C  
ATOM   3193  CD1 PHE A 204      -5.042  21.646  -7.236  1.00  1.22           C  
ATOM   3194  CD2 PHE A 204      -4.987  23.261  -5.499  1.00  1.22           C  
ATOM   3195  CE1 PHE A 204      -6.266  22.136  -7.643  1.00  1.22           C  
ATOM   3196  CE2 PHE A 204      -6.205  23.743  -5.899  1.00  1.22           C  
ATOM   3197  CZ  PHE A 204      -6.848  23.184  -6.970  1.00  1.22           C  
ATOM   3198  H   PHE A 204      -0.238  21.378  -5.445  1.00  1.22           H  
ATOM   3199  HA  PHE A 204      -2.183  22.033  -7.635  1.00  1.22           H  
ATOM   3200 1HB  PHE A 204      -3.033  20.532  -5.852  1.00  1.22           H  
ATOM   3201 2HB  PHE A 204      -2.823  21.831  -4.702  1.00  1.22           H  
ATOM   3202  HD1 PHE A 204      -4.581  20.815  -7.767  1.00  1.22           H  
ATOM   3203  HD2 PHE A 204      -4.491  23.709  -4.665  1.00  1.22           H  
ATOM   3204  HE1 PHE A 204      -6.773  21.692  -8.499  1.00  1.22           H  
ATOM   3205  HE2 PHE A 204      -6.659  24.565  -5.367  1.00  1.22           H  
ATOM   3206  HZ  PHE A 204      -7.815  23.571  -7.289  1.00  1.22           H  
ATOM   3207  N   GLU A 205      -2.493  24.410  -7.248  1.00  1.38           N  
ATOM   3208  CA  GLU A 205      -2.534  25.848  -7.159  1.00  1.38           C  
ATOM   3209  C   GLU A 205      -3.884  26.464  -7.414  1.00  1.38           C  
ATOM   3210  O   GLU A 205      -4.675  25.986  -8.226  1.00  1.38           O  
ATOM   3211  CB  GLU A 205      -1.529  26.427  -8.150  1.00  1.38           C  
ATOM   3212  CG  GLU A 205      -1.670  25.901  -9.619  1.00  1.38           C  
ATOM   3213  CD  GLU A 205      -2.653  26.613 -10.570  1.00  1.38           C  
ATOM   3214  OE1 GLU A 205      -2.994  27.757 -10.380  1.00  1.38           O  
ATOM   3215  OE2 GLU A 205      -3.012  25.982 -11.553  1.00  1.38           O  
ATOM   3216  H   GLU A 205      -2.971  23.947  -8.009  1.00  1.38           H  
ATOM   3217  HA  GLU A 205      -2.234  26.129  -6.153  1.00  1.38           H  
ATOM   3218 1HB  GLU A 205      -1.639  27.501  -8.161  1.00  1.38           H  
ATOM   3219 2HB  GLU A 205      -0.520  26.206  -7.808  1.00  1.38           H  
ATOM   3220 1HG  GLU A 205      -0.678  25.947 -10.073  1.00  1.38           H  
ATOM   3221 2HG  GLU A 205      -1.949  24.847  -9.566  1.00  1.38           H  
ATOM   3222  N   VAL A 206      -4.101  27.580  -6.739  1.00  1.52           N  
ATOM   3223  CA  VAL A 206      -5.257  28.414  -6.959  1.00  1.52           C  
ATOM   3224  C   VAL A 206      -4.764  29.729  -7.539  1.00  1.52           C  
ATOM   3225  O   VAL A 206      -4.150  30.536  -6.845  1.00  1.52           O  
ATOM   3226  CB  VAL A 206      -5.988  28.663  -5.631  1.00  1.52           C  
ATOM   3227  CG1 VAL A 206      -7.183  29.525  -5.856  1.00  1.52           C  
ATOM   3228  CG2 VAL A 206      -6.381  27.345  -5.012  1.00  1.52           C  
ATOM   3229  H   VAL A 206      -3.417  27.869  -6.064  1.00  1.52           H  
ATOM   3230  HA  VAL A 206      -5.929  27.930  -7.671  1.00  1.52           H  
ATOM   3231  HB  VAL A 206      -5.341  29.202  -4.971  1.00  1.52           H  
ATOM   3232 1HG1 VAL A 206      -7.684  29.711  -4.907  1.00  1.52           H  
ATOM   3233 2HG1 VAL A 206      -6.868  30.464  -6.287  1.00  1.52           H  
ATOM   3234 3HG1 VAL A 206      -7.878  29.034  -6.536  1.00  1.52           H  
ATOM   3235 1HG2 VAL A 206      -6.888  27.523  -4.074  1.00  1.52           H  
ATOM   3236 2HG2 VAL A 206      -7.049  26.822  -5.695  1.00  1.52           H  
ATOM   3237 3HG2 VAL A 206      -5.493  26.745  -4.837  1.00  1.52           H  
ATOM   3238  N   ASN A 207      -4.988  29.930  -8.829  1.00  1.61           N  
ATOM   3239  CA  ASN A 207      -4.506  31.121  -9.537  1.00  1.61           C  
ATOM   3240  C   ASN A 207      -2.986  31.303  -9.389  1.00  1.61           C  
ATOM   3241  O   ASN A 207      -2.503  32.425  -9.232  1.00  1.61           O  
ATOM   3242  CB  ASN A 207      -5.211  32.361  -9.006  1.00  1.61           C  
ATOM   3243  CG  ASN A 207      -6.691  32.321  -9.179  1.00  1.61           C  
ATOM   3244  OD1 ASN A 207      -7.249  32.125 -10.268  1.00  1.61           O  
ATOM   3245  ND2 ASN A 207      -7.363  32.509  -8.088  1.00  1.61           N  
ATOM   3246  H   ASN A 207      -5.483  29.216  -9.347  1.00  1.61           H  
ATOM   3247  HA  ASN A 207      -4.718  30.993 -10.596  1.00  1.61           H  
ATOM   3248 1HB  ASN A 207      -4.990  32.518  -7.956  1.00  1.61           H  
ATOM   3249 2HB  ASN A 207      -4.831  33.232  -9.540  1.00  1.61           H  
ATOM   3250 1HD2 ASN A 207      -8.378  32.500  -8.101  1.00  1.61           H  
ATOM   3251 2HD2 ASN A 207      -6.888  32.657  -7.226  1.00  1.61           H  
ATOM   3252  N   ASP A 208      -2.244  30.187  -9.395  1.00  1.61           N  
ATOM   3253  CA  ASP A 208      -0.787  30.111  -9.231  1.00  1.61           C  
ATOM   3254  C   ASP A 208      -0.310  30.476  -7.806  1.00  1.61           C  
ATOM   3255  O   ASP A 208       0.865  30.288  -7.480  1.00  1.61           O  
ATOM   3256  CB  ASP A 208      -0.066  31.026 -10.247  1.00  1.61           C  
ATOM   3257  CG  ASP A 208       1.392  30.556 -10.588  1.00  1.61           C  
ATOM   3258  OD1 ASP A 208       1.586  29.371 -10.700  1.00  1.61           O  
ATOM   3259  OD2 ASP A 208       2.291  31.371 -10.724  1.00  1.61           O  
ATOM   3260  H   ASP A 208      -2.713  29.299  -9.558  1.00  1.61           H  
ATOM   3261  HA  ASP A 208      -0.484  29.083  -9.437  1.00  1.61           H  
ATOM   3262 1HB  ASP A 208      -0.640  31.064 -11.166  1.00  1.61           H  
ATOM   3263 2HB  ASP A 208      -0.021  32.042  -9.848  1.00  1.61           H  
ATOM   3264  N   ARG A 209      -1.220  30.916  -6.927  1.00  1.54           N  
ATOM   3265  CA  ARG A 209      -0.863  31.449  -5.616  1.00  1.54           C  
ATOM   3266  C   ARG A 209      -0.151  30.474  -4.716  1.00  1.54           C  
ATOM   3267  O   ARG A 209       0.658  30.874  -3.880  1.00  1.54           O  
ATOM   3268  CB  ARG A 209      -2.107  31.925  -4.888  1.00  1.54           C  
ATOM   3269  CG  ARG A 209      -2.748  33.166  -5.464  1.00  1.54           C  
ATOM   3270  CD  ARG A 209      -3.989  33.523  -4.742  1.00  1.54           C  
ATOM   3271  NE  ARG A 209      -4.651  34.672  -5.342  1.00  1.54           N  
ATOM   3272  CZ  ARG A 209      -4.373  35.956  -5.049  1.00  1.54           C  
ATOM   3273  NH1 ARG A 209      -3.455  36.245  -4.156  1.00  1.54           N  
ATOM   3274  NH2 ARG A 209      -5.029  36.927  -5.659  1.00  1.54           N  
ATOM   3275  H   ARG A 209      -2.203  30.959  -7.190  1.00  1.54           H  
ATOM   3276  HA  ARG A 209      -0.210  32.306  -5.775  1.00  1.54           H  
ATOM   3277 1HB  ARG A 209      -2.848  31.137  -4.879  1.00  1.54           H  
ATOM   3278 2HB  ARG A 209      -1.857  32.134  -3.847  1.00  1.54           H  
ATOM   3279 1HG  ARG A 209      -2.053  34.000  -5.397  1.00  1.54           H  
ATOM   3280 2HG  ARG A 209      -2.997  32.983  -6.511  1.00  1.54           H  
ATOM   3281 1HD  ARG A 209      -4.676  32.675  -4.781  1.00  1.54           H  
ATOM   3282 2HD  ARG A 209      -3.760  33.759  -3.703  1.00  1.54           H  
ATOM   3283  HE  ARG A 209      -5.358  34.493  -6.034  1.00  1.54           H  
ATOM   3284 1HH1 ARG A 209      -2.958  35.502  -3.686  1.00  1.54           H  
ATOM   3285 2HH1 ARG A 209      -3.251  37.208  -3.934  1.00  1.54           H  
ATOM   3286 1HH2 ARG A 209      -5.736  36.707  -6.346  1.00  1.54           H  
ATOM   3287 2HH2 ARG A 209      -4.822  37.891  -5.440  1.00  1.54           H  
ATOM   3288  N   PHE A 210      -0.473  29.198  -4.855  1.00  1.41           N  
ATOM   3289  CA  PHE A 210       0.094  28.214  -3.963  1.00  1.41           C  
ATOM   3290  C   PHE A 210       1.097  27.265  -4.608  1.00  1.41           C  
ATOM   3291  O   PHE A 210       1.551  26.310  -3.973  1.00  1.41           O  
ATOM   3292  CB  PHE A 210      -1.031  27.448  -3.327  1.00  1.41           C  
ATOM   3293  CG  PHE A 210      -1.938  28.351  -2.575  1.00  1.41           C  
ATOM   3294  CD1 PHE A 210      -3.174  28.698  -3.084  1.00  1.41           C  
ATOM   3295  CD2 PHE A 210      -1.555  28.874  -1.374  1.00  1.41           C  
ATOM   3296  CE1 PHE A 210      -4.005  29.559  -2.395  1.00  1.41           C  
ATOM   3297  CE2 PHE A 210      -2.376  29.715  -0.688  1.00  1.41           C  
ATOM   3298  CZ  PHE A 210      -3.597  30.066  -1.196  1.00  1.41           C  
ATOM   3299  H   PHE A 210      -1.121  28.926  -5.578  1.00  1.41           H  
ATOM   3300  HA  PHE A 210       0.596  28.752  -3.177  1.00  1.41           H  
ATOM   3301 1HB  PHE A 210      -1.603  26.912  -4.075  1.00  1.41           H  
ATOM   3302 2HB  PHE A 210      -0.610  26.721  -2.634  1.00  1.41           H  
ATOM   3303  HD1 PHE A 210      -3.478  28.286  -4.033  1.00  1.41           H  
ATOM   3304  HD2 PHE A 210      -0.583  28.604  -0.964  1.00  1.41           H  
ATOM   3305  HE1 PHE A 210      -4.980  29.832  -2.795  1.00  1.41           H  
ATOM   3306  HE2 PHE A 210      -2.061  30.102   0.260  1.00  1.41           H  
ATOM   3307  HZ  PHE A 210      -4.243  30.744  -0.637  1.00  1.41           H  
ATOM   3308  N   ARG A 211       1.495  27.545  -5.845  1.00  1.26           N  
ATOM   3309  CA  ARG A 211       2.407  26.647  -6.556  1.00  1.26           C  
ATOM   3310  C   ARG A 211       3.736  26.430  -5.845  1.00  1.26           C  
ATOM   3311  O   ARG A 211       4.275  25.326  -5.828  1.00  1.26           O  
ATOM   3312  CB  ARG A 211       2.672  27.153  -7.966  1.00  1.26           C  
ATOM   3313  CG  ARG A 211       3.753  26.376  -8.737  1.00  1.26           C  
ATOM   3314  CD  ARG A 211       3.799  26.765 -10.183  1.00  1.26           C  
ATOM   3315  NE  ARG A 211       4.032  28.181 -10.370  1.00  1.26           N  
ATOM   3316  CZ  ARG A 211       5.210  28.827 -10.330  1.00  1.26           C  
ATOM   3317  NH1 ARG A 211       6.340  28.172 -10.112  1.00  1.26           N  
ATOM   3318  NH2 ARG A 211       5.211  30.140 -10.514  1.00  1.26           N  
ATOM   3319  H   ARG A 211       1.157  28.385  -6.321  1.00  1.26           H  
ATOM   3320  HA  ARG A 211       1.911  25.678  -6.643  1.00  1.26           H  
ATOM   3321 1HB  ARG A 211       1.750  27.119  -8.551  1.00  1.26           H  
ATOM   3322 2HB  ARG A 211       2.982  28.201  -7.926  1.00  1.26           H  
ATOM   3323 1HG  ARG A 211       4.728  26.590  -8.296  1.00  1.26           H  
ATOM   3324 2HG  ARG A 211       3.549  25.308  -8.671  1.00  1.26           H  
ATOM   3325 1HD  ARG A 211       4.595  26.219 -10.685  1.00  1.26           H  
ATOM   3326 2HD  ARG A 211       2.842  26.523 -10.648  1.00  1.26           H  
ATOM   3327  HE  ARG A 211       3.197  28.754 -10.546  1.00  1.26           H  
ATOM   3328 1HH1 ARG A 211       6.322  27.173  -9.970  1.00  1.26           H  
ATOM   3329 2HH1 ARG A 211       7.216  28.672 -10.082  1.00  1.26           H  
ATOM   3330 1HH2 ARG A 211       4.299  30.634 -10.672  1.00  1.26           H  
ATOM   3331 2HH2 ARG A 211       6.070  30.658 -10.489  1.00  1.26           H  
ATOM   3332  N   CYS A 212       4.270  27.495  -5.265  1.00  1.12           N  
ATOM   3333  CA  CYS A 212       5.583  27.472  -4.646  1.00  1.12           C  
ATOM   3334  C   CYS A 212       5.607  27.011  -3.185  1.00  1.12           C  
ATOM   3335  O   CYS A 212       6.634  27.130  -2.516  1.00  1.12           O  
ATOM   3336  CB  CYS A 212       6.200  28.855  -4.756  1.00  1.12           C  
ATOM   3337  SG  CYS A 212       6.511  29.354  -6.481  1.00  1.12           S  
ATOM   3338  H   CYS A 212       3.752  28.362  -5.284  1.00  1.12           H  
ATOM   3339  HA  CYS A 212       6.203  26.784  -5.220  1.00  1.12           H  
ATOM   3340 1HB  CYS A 212       5.536  29.590  -4.298  1.00  1.12           H  
ATOM   3341 2HB  CYS A 212       7.146  28.878  -4.217  1.00  1.12           H  
ATOM   3342  HG  CYS A 212       7.057  30.532  -6.185  1.00  1.12           H  
ATOM   3343  N   PHE A 213       4.496  26.484  -2.674  1.00  1.00           N  
ATOM   3344  CA  PHE A 213       4.496  25.989  -1.299  1.00  1.00           C  
ATOM   3345  C   PHE A 213       5.065  24.575  -1.213  1.00  1.00           C  
ATOM   3346  O   PHE A 213       4.587  23.630  -1.846  1.00  1.00           O  
ATOM   3347  CB  PHE A 213       3.090  26.064  -0.716  1.00  1.00           C  
ATOM   3348  CG  PHE A 213       2.683  27.466  -0.363  1.00  1.00           C  
ATOM   3349  CD1 PHE A 213       2.526  28.404  -1.349  1.00  1.00           C  
ATOM   3350  CD2 PHE A 213       2.397  27.834   0.945  1.00  1.00           C  
ATOM   3351  CE1 PHE A 213       2.125  29.690  -1.057  1.00  1.00           C  
ATOM   3352  CE2 PHE A 213       1.982  29.126   1.235  1.00  1.00           C  
ATOM   3353  CZ  PHE A 213       1.854  30.048   0.230  1.00  1.00           C  
ATOM   3354  H   PHE A 213       3.646  26.411  -3.239  1.00  1.00           H  
ATOM   3355  HA  PHE A 213       5.132  26.642  -0.703  1.00  1.00           H  
ATOM   3356 1HB  PHE A 213       2.382  25.688  -1.437  1.00  1.00           H  
ATOM   3357 2HB  PHE A 213       3.018  25.438   0.177  1.00  1.00           H  
ATOM   3358  HD1 PHE A 213       2.737  28.121  -2.377  1.00  1.00           H  
ATOM   3359  HD2 PHE A 213       2.496  27.098   1.743  1.00  1.00           H  
ATOM   3360  HE1 PHE A 213       2.018  30.422  -1.858  1.00  1.00           H  
ATOM   3361  HE2 PHE A 213       1.756  29.416   2.250  1.00  1.00           H  
ATOM   3362  HZ  PHE A 213       1.535  31.060   0.452  1.00  1.00           H  
ATOM   3363  N   ARG A 214       6.123  24.446  -0.412  1.00  0.90           N  
ATOM   3364  CA  ARG A 214       6.843  23.185  -0.204  1.00  0.90           C  
ATOM   3365  C   ARG A 214       5.986  22.087   0.418  1.00  0.90           C  
ATOM   3366  O   ARG A 214       6.116  20.905   0.088  1.00  0.90           O  
ATOM   3367  CB  ARG A 214       8.023  23.436   0.725  1.00  0.90           C  
ATOM   3368  CG  ARG A 214       9.180  24.205   0.132  1.00  0.90           C  
ATOM   3369  CD  ARG A 214      10.250  24.439   1.150  1.00  0.90           C  
ATOM   3370  NE  ARG A 214      11.368  25.186   0.604  1.00  0.90           N  
ATOM   3371  CZ  ARG A 214      12.421  24.622  -0.023  1.00  0.90           C  
ATOM   3372  NH1 ARG A 214      12.495  23.309  -0.142  1.00  0.90           N  
ATOM   3373  NH2 ARG A 214      13.383  25.387  -0.515  1.00  0.90           N  
ATOM   3374  H   ARG A 214       6.461  25.274   0.057  1.00  0.90           H  
ATOM   3375  HA  ARG A 214       7.211  22.836  -1.169  1.00  0.90           H  
ATOM   3376 1HB  ARG A 214       7.683  23.978   1.606  1.00  0.90           H  
ATOM   3377 2HB  ARG A 214       8.417  22.483   1.071  1.00  0.90           H  
ATOM   3378 1HG  ARG A 214       9.612  23.623  -0.684  1.00  0.90           H  
ATOM   3379 2HG  ARG A 214       8.831  25.167  -0.247  1.00  0.90           H  
ATOM   3380 1HD  ARG A 214       9.838  25.004   1.985  1.00  0.90           H  
ATOM   3381 2HD  ARG A 214      10.623  23.483   1.512  1.00  0.90           H  
ATOM   3382  HE  ARG A 214      11.346  26.192   0.678  1.00  0.90           H  
ATOM   3383 1HH1 ARG A 214      11.758  22.697   0.254  1.00  0.90           H  
ATOM   3384 2HH1 ARG A 214      13.279  22.885  -0.610  1.00  0.90           H  
ATOM   3385 1HH2 ARG A 214      13.328  26.392  -0.422  1.00  0.90           H  
ATOM   3386 2HH2 ARG A 214      14.173  24.967  -0.983  1.00  0.90           H  
ATOM   3387  N   HIS A 215       5.115  22.499   1.322  1.00  0.83           N  
ATOM   3388  CA  HIS A 215       4.281  21.581   2.074  1.00  0.83           C  
ATOM   3389  C   HIS A 215       2.880  21.618   1.470  1.00  0.83           C  
ATOM   3390  O   HIS A 215       2.509  22.624   0.859  1.00  0.83           O  
ATOM   3391  CB  HIS A 215       4.257  22.037   3.530  1.00  0.83           C  
ATOM   3392  CG  HIS A 215       5.642  22.285   4.102  1.00  0.83           C  
ATOM   3393  ND1 HIS A 215       6.568  21.289   4.352  1.00  0.83           N  
ATOM   3394  CD2 HIS A 215       6.235  23.442   4.443  1.00  0.83           C  
ATOM   3395  CE1 HIS A 215       7.682  21.839   4.826  1.00  0.83           C  
ATOM   3396  NE2 HIS A 215       7.500  23.140   4.889  1.00  0.83           N  
ATOM   3397  H   HIS A 215       5.047  23.487   1.508  1.00  0.83           H  
ATOM   3398  HA  HIS A 215       4.662  20.561   2.013  1.00  0.83           H  
ATOM   3399 1HB  HIS A 215       3.713  22.925   3.608  1.00  0.83           H  
ATOM   3400 2HB  HIS A 215       3.770  21.300   4.126  1.00  0.83           H  
ATOM   3401  HD2 HIS A 215       5.787  24.426   4.369  1.00  0.83           H  
ATOM   3402  HE1 HIS A 215       8.592  21.309   5.117  1.00  0.83           H  
ATOM   3403  HE2 HIS A 215       8.182  23.814   5.216  1.00  0.83           H  
ATOM   3404  N   ILE A 216       2.098  20.558   1.662  1.00  0.78           N  
ATOM   3405  CA  ILE A 216       0.725  20.553   1.172  1.00  0.78           C  
ATOM   3406  C   ILE A 216      -0.248  20.794   2.302  1.00  0.78           C  
ATOM   3407  O   ILE A 216      -0.237  20.095   3.321  1.00  0.78           O  
ATOM   3408  CB  ILE A 216       0.343  19.256   0.460  1.00  0.78           C  
ATOM   3409  CG1 ILE A 216       1.185  19.035  -0.731  1.00  0.78           C  
ATOM   3410  CG2 ILE A 216      -1.031  19.361  -0.016  1.00  0.78           C  
ATOM   3411  CD1 ILE A 216       1.024  17.654  -1.302  1.00  0.78           C  
ATOM   3412  H   ILE A 216       2.446  19.759   2.186  1.00  0.78           H  
ATOM   3413  HA  ILE A 216       0.614  21.361   0.454  1.00  0.78           H  
ATOM   3414  HB  ILE A 216       0.449  18.413   1.140  1.00  0.78           H  
ATOM   3415 1HG1 ILE A 216       0.893  19.754  -1.492  1.00  0.78           H  
ATOM   3416 2HG1 ILE A 216       2.209  19.229  -0.479  1.00  0.78           H  
ATOM   3417 1HG2 ILE A 216      -1.311  18.443  -0.525  1.00  0.78           H  
ATOM   3418 2HG2 ILE A 216      -1.681  19.533   0.802  1.00  0.78           H  
ATOM   3419 3HG2 ILE A 216      -1.103  20.201  -0.708  1.00  0.78           H  
ATOM   3420 1HD1 ILE A 216       1.650  17.542  -2.182  1.00  0.78           H  
ATOM   3421 2HD1 ILE A 216       1.310  16.911  -0.562  1.00  0.78           H  
ATOM   3422 3HD1 ILE A 216      -0.017  17.498  -1.579  1.00  0.78           H  
ATOM   3423  N   PHE A 217      -1.080  21.800   2.114  1.00  0.76           N  
ATOM   3424  CA  PHE A 217      -2.019  22.257   3.116  1.00  0.76           C  
ATOM   3425  C   PHE A 217      -3.433  22.265   2.606  1.00  0.76           C  
ATOM   3426  O   PHE A 217      -3.682  22.155   1.410  1.00  0.76           O  
ATOM   3427  CB  PHE A 217      -1.747  23.698   3.499  1.00  0.76           C  
ATOM   3428  CG  PHE A 217      -0.417  24.032   4.029  1.00  0.76           C  
ATOM   3429  CD1 PHE A 217       0.583  24.388   3.150  1.00  0.76           C  
ATOM   3430  CD2 PHE A 217      -0.154  24.048   5.387  1.00  0.76           C  
ATOM   3431  CE1 PHE A 217       1.811  24.733   3.608  1.00  0.76           C  
ATOM   3432  CE2 PHE A 217       1.092  24.397   5.839  1.00  0.76           C  
ATOM   3433  CZ  PHE A 217       2.068  24.727   4.949  1.00  0.76           C  
ATOM   3434  H   PHE A 217      -1.041  22.283   1.215  1.00  0.76           H  
ATOM   3435  HA  PHE A 217      -1.968  21.606   3.983  1.00  0.76           H  
ATOM   3436 1HB  PHE A 217      -1.921  24.321   2.645  1.00  0.76           H  
ATOM   3437 2HB  PHE A 217      -2.472  23.969   4.230  1.00  0.76           H  
ATOM   3438  HD1 PHE A 217       0.380  24.389   2.073  1.00  0.76           H  
ATOM   3439  HD2 PHE A 217      -0.945  23.781   6.092  1.00  0.76           H  
ATOM   3440  HE1 PHE A 217       2.596  25.004   2.905  1.00  0.76           H  
ATOM   3441  HE2 PHE A 217       1.310  24.406   6.898  1.00  0.76           H  
ATOM   3442  HZ  PHE A 217       3.054  24.989   5.303  1.00  0.76           H  
ATOM   3443  N   THR A 218      -4.364  22.425   3.517  1.00  0.76           N  
ATOM   3444  CA  THR A 218      -5.732  22.647   3.130  1.00  0.76           C  
ATOM   3445  C   THR A 218      -6.065  24.121   3.370  1.00  0.76           C  
ATOM   3446  O   THR A 218      -5.827  24.654   4.463  1.00  0.76           O  
ATOM   3447  CB  THR A 218      -6.674  21.757   3.895  1.00  0.76           C  
ATOM   3448  OG1 THR A 218      -6.369  20.386   3.639  1.00  0.76           O  
ATOM   3449  CG2 THR A 218      -8.039  22.028   3.494  1.00  0.76           C  
ATOM   3450  H   THR A 218      -4.107  22.438   4.496  1.00  0.76           H  
ATOM   3451  HA  THR A 218      -5.846  22.439   2.074  1.00  0.76           H  
ATOM   3452  HB  THR A 218      -6.567  21.958   4.936  1.00  0.76           H  
ATOM   3453  HG1 THR A 218      -6.989  19.830   4.117  1.00  0.76           H  
ATOM   3454 1HG2 THR A 218      -8.664  21.396   4.058  1.00  0.76           H  
ATOM   3455 2HG2 THR A 218      -8.292  23.071   3.695  1.00  0.76           H  
ATOM   3456 3HG2 THR A 218      -8.154  21.823   2.434  1.00  0.76           H  
ATOM   3457  N   LEU A 219      -6.555  24.757   2.309  1.00  0.79           N  
ATOM   3458  CA  LEU A 219      -6.891  26.180   2.203  1.00  0.79           C  
ATOM   3459  C   LEU A 219      -8.054  26.596   3.092  1.00  0.79           C  
ATOM   3460  O   LEU A 219      -9.115  25.971   3.070  1.00  0.79           O  
ATOM   3461  CB  LEU A 219      -7.230  26.482   0.737  1.00  0.79           C  
ATOM   3462  CG  LEU A 219      -7.462  27.921   0.312  1.00  0.79           C  
ATOM   3463  CD1 LEU A 219      -6.197  28.685   0.455  1.00  0.79           C  
ATOM   3464  CD2 LEU A 219      -7.892  27.945  -1.149  1.00  0.79           C  
ATOM   3465  H   LEU A 219      -6.736  24.177   1.491  1.00  0.79           H  
ATOM   3466  HA  LEU A 219      -6.014  26.760   2.490  1.00  0.79           H  
ATOM   3467 1HB  LEU A 219      -6.440  26.078   0.121  1.00  0.79           H  
ATOM   3468 2HB  LEU A 219      -8.129  25.951   0.505  1.00  0.79           H  
ATOM   3469  HG  LEU A 219      -8.227  28.373   0.936  1.00  0.79           H  
ATOM   3470 1HD1 LEU A 219      -6.343  29.697   0.138  1.00  0.79           H  
ATOM   3471 2HD1 LEU A 219      -5.865  28.671   1.487  1.00  0.79           H  
ATOM   3472 3HD1 LEU A 219      -5.463  28.232  -0.168  1.00  0.79           H  
ATOM   3473 1HD2 LEU A 219      -8.046  28.978  -1.465  1.00  0.79           H  
ATOM   3474 2HD2 LEU A 219      -7.111  27.492  -1.751  1.00  0.79           H  
ATOM   3475 3HD2 LEU A 219      -8.815  27.381  -1.268  1.00  0.79           H  
ATOM   3476  N   ARG A 220      -7.884  27.687   3.835  1.00  0.84           N  
ATOM   3477  CA  ARG A 220      -8.976  28.173   4.672  1.00  0.84           C  
ATOM   3478  C   ARG A 220     -10.142  28.555   3.748  1.00  0.84           C  
ATOM   3479  O   ARG A 220      -9.912  29.191   2.719  1.00  0.84           O  
ATOM   3480  CB  ARG A 220      -8.538  29.394   5.483  1.00  0.84           C  
ATOM   3481  CG  ARG A 220      -7.493  29.091   6.498  1.00  0.84           C  
ATOM   3482  CD  ARG A 220      -6.931  30.286   7.195  1.00  0.84           C  
ATOM   3483  NE  ARG A 220      -7.851  30.893   8.140  1.00  0.84           N  
ATOM   3484  CZ  ARG A 220      -7.539  31.933   8.955  1.00  0.84           C  
ATOM   3485  NH1 ARG A 220      -6.334  32.481   8.923  1.00  0.84           N  
ATOM   3486  NH2 ARG A 220      -8.448  32.402   9.799  1.00  0.84           N  
ATOM   3487  H   ARG A 220      -6.980  28.165   3.832  1.00  0.84           H  
ATOM   3488  HA  ARG A 220      -9.248  27.388   5.360  1.00  0.84           H  
ATOM   3489 1HB  ARG A 220      -8.124  30.147   4.814  1.00  0.84           H  
ATOM   3490 2HB  ARG A 220      -9.392  29.831   5.993  1.00  0.84           H  
ATOM   3491 1HG  ARG A 220      -7.890  28.410   7.247  1.00  0.84           H  
ATOM   3492 2HG  ARG A 220      -6.696  28.621   5.975  1.00  0.84           H  
ATOM   3493 1HD  ARG A 220      -6.027  29.992   7.735  1.00  0.84           H  
ATOM   3494 2HD  ARG A 220      -6.675  31.035   6.446  1.00  0.84           H  
ATOM   3495  HE  ARG A 220      -8.779  30.508   8.206  1.00  0.84           H  
ATOM   3496 1HH1 ARG A 220      -5.611  32.136   8.264  1.00  0.84           H  
ATOM   3497 2HH1 ARG A 220      -6.115  33.249   9.538  1.00  0.84           H  
ATOM   3498 1HH2 ARG A 220      -9.370  31.988   9.832  1.00  0.84           H  
ATOM   3499 2HH2 ARG A 220      -8.218  33.172  10.412  1.00  0.84           H  
ATOM   3500  N   PRO A 221     -11.405  28.218   4.079  1.00  0.91           N  
ATOM   3501  CA  PRO A 221     -12.595  28.569   3.310  1.00  0.91           C  
ATOM   3502  C   PRO A 221     -12.653  30.055   2.950  1.00  0.91           C  
ATOM   3503  O   PRO A 221     -13.105  30.427   1.865  1.00  0.91           O  
ATOM   3504  CB  PRO A 221     -13.715  28.202   4.291  1.00  0.91           C  
ATOM   3505  CG  PRO A 221     -13.147  27.045   5.086  1.00  0.91           C  
ATOM   3506  CD  PRO A 221     -11.683  27.381   5.276  1.00  0.91           C  
ATOM   3507  HA  PRO A 221     -12.642  27.946   2.409  1.00  0.91           H  
ATOM   3508 1HB  PRO A 221     -13.976  29.069   4.913  1.00  0.91           H  
ATOM   3509 2HB  PRO A 221     -14.622  27.927   3.732  1.00  0.91           H  
ATOM   3510 1HG  PRO A 221     -13.679  26.939   6.045  1.00  0.91           H  
ATOM   3511 2HG  PRO A 221     -13.289  26.101   4.541  1.00  0.91           H  
ATOM   3512 1HD  PRO A 221     -11.511  27.934   6.212  1.00  0.91           H  
ATOM   3513 2HD  PRO A 221     -11.131  26.423   5.238  1.00  0.91           H  
ATOM   3514  N   GLY A 222     -12.149  30.921   3.831  1.00  1.02           N  
ATOM   3515  CA  GLY A 222     -12.162  32.344   3.527  1.00  1.02           C  
ATOM   3516  C   GLY A 222     -11.323  32.644   2.289  1.00  1.02           C  
ATOM   3517  O   GLY A 222     -11.671  33.506   1.480  1.00  1.02           O  
ATOM   3518  H   GLY A 222     -11.777  30.604   4.712  1.00  1.02           H  
ATOM   3519 1HA  GLY A 222     -13.188  32.675   3.366  1.00  1.02           H  
ATOM   3520 2HA  GLY A 222     -11.770  32.901   4.379  1.00  1.02           H  
ATOM   3521  N   GLU A 223     -10.210  31.930   2.144  1.00  1.16           N  
ATOM   3522  CA  GLU A 223      -9.295  32.172   1.051  1.00  1.16           C  
ATOM   3523  C   GLU A 223      -9.862  31.537  -0.202  1.00  1.16           C  
ATOM   3524  O   GLU A 223      -9.762  32.088  -1.296  1.00  1.16           O  
ATOM   3525  CB  GLU A 223      -7.933  31.609   1.400  1.00  1.16           C  
ATOM   3526  CG  GLU A 223      -7.256  32.274   2.599  1.00  1.16           C  
ATOM   3527  CD  GLU A 223      -6.883  33.715   2.395  1.00  1.16           C  
ATOM   3528  OE1 GLU A 223      -6.186  33.985   1.459  1.00  1.16           O  
ATOM   3529  OE2 GLU A 223      -7.306  34.543   3.168  1.00  1.16           O  
ATOM   3530  H   GLU A 223     -10.006  31.173   2.786  1.00  1.16           H  
ATOM   3531  HA  GLU A 223      -9.200  33.242   0.896  1.00  1.16           H  
ATOM   3532 1HB  GLU A 223      -8.034  30.565   1.641  1.00  1.16           H  
ATOM   3533 2HB  GLU A 223      -7.276  31.702   0.548  1.00  1.16           H  
ATOM   3534 1HG  GLU A 223      -7.927  32.206   3.454  1.00  1.16           H  
ATOM   3535 2HG  GLU A 223      -6.366  31.702   2.834  1.00  1.16           H  
ATOM   3536  N   ALA A 224     -10.522  30.390  -0.038  1.00  1.36           N  
ATOM   3537  CA  ALA A 224     -11.113  29.720  -1.189  1.00  1.36           C  
ATOM   3538  C   ALA A 224     -12.136  30.640  -1.851  1.00  1.36           C  
ATOM   3539  O   ALA A 224     -12.231  30.711  -3.076  1.00  1.36           O  
ATOM   3540  CB  ALA A 224     -11.767  28.421  -0.762  1.00  1.36           C  
ATOM   3541  H   ALA A 224     -10.568  29.974   0.894  1.00  1.36           H  
ATOM   3542  HA  ALA A 224     -10.327  29.512  -1.911  1.00  1.36           H  
ATOM   3543 1HB  ALA A 224     -12.190  27.932  -1.633  1.00  1.36           H  
ATOM   3544 2HB  ALA A 224     -11.025  27.770  -0.299  1.00  1.36           H  
ATOM   3545 3HB  ALA A 224     -12.555  28.633  -0.046  1.00  1.36           H  
ATOM   3546  N   ARG A 225     -12.880  31.378  -1.023  1.00  1.67           N  
ATOM   3547  CA  ARG A 225     -13.880  32.330  -1.491  1.00  1.67           C  
ATOM   3548  C   ARG A 225     -13.244  33.592  -2.085  1.00  1.67           C  
ATOM   3549  O   ARG A 225     -13.738  34.142  -3.071  1.00  1.67           O  
ATOM   3550  CB  ARG A 225     -14.789  32.692  -0.338  1.00  1.67           C  
ATOM   3551  CG  ARG A 225     -15.697  31.556   0.115  1.00  1.67           C  
ATOM   3552  CD  ARG A 225     -16.444  31.903   1.344  1.00  1.67           C  
ATOM   3553  NE  ARG A 225     -17.303  30.813   1.781  1.00  1.67           N  
ATOM   3554  CZ  ARG A 225     -17.969  30.782   2.951  1.00  1.67           C  
ATOM   3555  NH1 ARG A 225     -17.863  31.783   3.797  1.00  1.67           N  
ATOM   3556  NH2 ARG A 225     -18.727  29.741   3.251  1.00  1.67           N  
ATOM   3557  H   ARG A 225     -12.770  31.240  -0.017  1.00  1.67           H  
ATOM   3558  HA  ARG A 225     -14.475  31.845  -2.263  1.00  1.67           H  
ATOM   3559 1HB  ARG A 225     -14.180  32.986   0.519  1.00  1.67           H  
ATOM   3560 2HB  ARG A 225     -15.411  33.541  -0.611  1.00  1.67           H  
ATOM   3561 1HG  ARG A 225     -16.417  31.333  -0.672  1.00  1.67           H  
ATOM   3562 2HG  ARG A 225     -15.096  30.670   0.315  1.00  1.67           H  
ATOM   3563 1HD  ARG A 225     -15.729  32.114   2.143  1.00  1.67           H  
ATOM   3564 2HD  ARG A 225     -17.062  32.780   1.166  1.00  1.67           H  
ATOM   3565  HE  ARG A 225     -17.409  30.023   1.159  1.00  1.67           H  
ATOM   3566 1HH1 ARG A 225     -17.282  32.577   3.568  1.00  1.67           H  
ATOM   3567 2HH1 ARG A 225     -18.364  31.758   4.674  1.00  1.67           H  
ATOM   3568 1HH2 ARG A 225     -18.810  28.972   2.601  1.00  1.67           H  
ATOM   3569 2HH2 ARG A 225     -19.228  29.717   4.128  1.00  1.67           H  
ATOM   3570  N   ARG A 226     -12.132  34.045  -1.498  1.00  2.12           N  
ATOM   3571  CA  ARG A 226     -11.390  35.206  -1.995  1.00  2.12           C  
ATOM   3572  C   ARG A 226     -10.691  34.955  -3.327  1.00  2.12           C  
ATOM   3573  O   ARG A 226     -10.485  35.899  -4.110  1.00  2.12           O  
ATOM   3574  CB  ARG A 226     -10.348  35.655  -0.982  1.00  2.12           C  
ATOM   3575  CG  ARG A 226     -10.912  36.341   0.261  1.00  2.12           C  
ATOM   3576  CD  ARG A 226      -9.874  36.569   1.329  1.00  2.12           C  
ATOM   3577  NE  ARG A 226     -10.438  37.318   2.451  1.00  2.12           N  
ATOM   3578  CZ  ARG A 226      -9.876  37.468   3.673  1.00  2.12           C  
ATOM   3579  NH1 ARG A 226      -8.729  36.896   3.984  1.00  2.12           N  
ATOM   3580  NH2 ARG A 226     -10.495  38.207   4.581  1.00  2.12           N  
ATOM   3581  H   ARG A 226     -11.793  33.587  -0.651  1.00  2.12           H  
ATOM   3582  HA  ARG A 226     -12.100  36.021  -2.132  1.00  2.12           H  
ATOM   3583 1HB  ARG A 226      -9.769  34.798  -0.664  1.00  2.12           H  
ATOM   3584 2HB  ARG A 226      -9.659  36.348  -1.457  1.00  2.12           H  
ATOM   3585 1HG  ARG A 226     -11.298  37.316  -0.030  1.00  2.12           H  
ATOM   3586 2HG  ARG A 226     -11.722  35.758   0.673  1.00  2.12           H  
ATOM   3587 1HD  ARG A 226      -9.518  35.605   1.704  1.00  2.12           H  
ATOM   3588 2HD  ARG A 226      -9.036  37.132   0.922  1.00  2.12           H  
ATOM   3589  HE  ARG A 226     -11.319  37.785   2.290  1.00  2.12           H  
ATOM   3590 1HH1 ARG A 226      -8.228  36.288   3.321  1.00  2.12           H  
ATOM   3591 2HH1 ARG A 226      -8.337  37.022   4.902  1.00  2.12           H  
ATOM   3592 1HH2 ARG A 226     -11.375  38.651   4.358  1.00  2.12           H  
ATOM   3593 2HH2 ARG A 226     -10.086  38.326   5.496  1.00  2.12           H  
ATOM   3594  N   TYR A 227     -10.328  33.687  -3.583  1.00  2.75           N  
ATOM   3595  CA  TYR A 227      -9.562  33.314  -4.767  1.00  2.75           C  
ATOM   3596  C   TYR A 227     -10.240  32.303  -5.717  1.00  2.75           C  
ATOM   3597  O   TYR A 227      -9.776  31.167  -5.818  1.00  2.75           O  
ATOM   3598  CB  TYR A 227      -8.249  32.662  -4.321  1.00  2.75           C  
ATOM   3599  CG  TYR A 227      -7.429  33.458  -3.358  1.00  2.75           C  
ATOM   3600  CD1 TYR A 227      -7.432  34.842  -3.380  1.00  2.75           C  
ATOM   3601  CD2 TYR A 227      -6.704  32.779  -2.392  1.00  2.75           C  
ATOM   3602  CE1 TYR A 227      -6.721  35.544  -2.437  1.00  2.75           C  
ATOM   3603  CE2 TYR A 227      -5.997  33.478  -1.457  1.00  2.75           C  
ATOM   3604  CZ  TYR A 227      -6.005  34.858  -1.472  1.00  2.75           C  
ATOM   3605  OH  TYR A 227      -5.326  35.553  -0.500  1.00  2.75           O  
ATOM   3606  H   TYR A 227     -10.523  32.973  -2.881  1.00  2.75           H  
ATOM   3607  HA  TYR A 227      -9.338  34.214  -5.329  1.00  2.75           H  
ATOM   3608 1HB  TYR A 227      -8.476  31.705  -3.849  1.00  2.75           H  
ATOM   3609 2HB  TYR A 227      -7.637  32.463  -5.190  1.00  2.75           H  
ATOM   3610  HD1 TYR A 227      -8.006  35.376  -4.135  1.00  2.75           H  
ATOM   3611  HD2 TYR A 227      -6.714  31.689  -2.366  1.00  2.75           H  
ATOM   3612  HE1 TYR A 227      -6.730  36.632  -2.445  1.00  2.75           H  
ATOM   3613  HE2 TYR A 227      -5.437  32.948  -0.685  1.00  2.75           H  
ATOM   3614  HH  TYR A 227      -5.444  35.072   0.352  1.00  2.75           H  
ATOM   3615  N   PRO A 228     -11.328  32.670  -6.419  1.00  3.60           N  
ATOM   3616  CA  PRO A 228     -11.960  31.917  -7.475  1.00  3.60           C  
ATOM   3617  C   PRO A 228     -11.044  31.987  -8.676  1.00  3.60           C  
ATOM   3618  O   PRO A 228      -9.978  32.602  -8.607  1.00  3.60           O  
ATOM   3619  CB  PRO A 228     -13.291  32.640  -7.682  1.00  3.60           C  
ATOM   3620  CG  PRO A 228     -12.992  34.038  -7.285  1.00  3.60           C  
ATOM   3621  CD  PRO A 228     -12.064  33.879  -6.095  1.00  3.60           C  
ATOM   3622  HA  PRO A 228     -12.107  30.876  -7.146  1.00  3.60           H  
ATOM   3623 1HB  PRO A 228     -13.611  32.555  -8.730  1.00  3.60           H  
ATOM   3624 2HB  PRO A 228     -14.071  32.176  -7.060  1.00  3.60           H  
ATOM   3625 1HG  PRO A 228     -12.519  34.577  -8.121  1.00  3.60           H  
ATOM   3626 2HG  PRO A 228     -13.916  34.578  -7.033  1.00  3.60           H  
ATOM   3627 1HD  PRO A 228     -11.444  34.714  -6.016  1.00  3.60           H  
ATOM   3628 2HD  PRO A 228     -12.650  33.716  -5.191  1.00  3.60           H  
ATOM   3629  N   ALA A 229     -11.431  31.383  -9.785  1.00  4.62           N  
ATOM   3630  CA  ALA A 229     -10.547  31.339 -10.946  1.00  4.62           C  
ATOM   3631  C   ALA A 229     -10.365  32.697 -11.630  1.00  4.62           C  
ATOM   3632  O   ALA A 229     -10.985  32.981 -12.655  1.00  4.62           O  
ATOM   3633  CB  ALA A 229     -11.079  30.342 -11.953  1.00  4.62           C  
ATOM   3634  H   ALA A 229     -12.323  30.912  -9.822  1.00  4.62           H  
ATOM   3635  HA  ALA A 229      -9.567  31.005 -10.603  1.00  4.62           H  
ATOM   3636 1HB  ALA A 229     -10.390  30.283 -12.797  1.00  4.62           H  
ATOM   3637 2HB  ALA A 229     -11.167  29.362 -11.485  1.00  4.62           H  
ATOM   3638 3HB  ALA A 229     -12.057  30.666 -12.303  1.00  4.62           H  
ATOM   3639  N   HIS A 230      -9.499  33.518 -11.037  1.00  5.70           N  
ATOM   3640  CA  HIS A 230      -9.153  34.857 -11.510  1.00  5.70           C  
ATOM   3641  C   HIS A 230      -8.164  34.777 -12.679  1.00  5.70           C  
ATOM   3642  O   HIS A 230      -8.134  35.660 -13.540  1.00  5.70           O  
ATOM   3643  CB  HIS A 230      -8.443  35.678 -10.417  1.00  5.70           C  
ATOM   3644  CG  HIS A 230      -9.234  36.070  -9.192  1.00  5.70           C  
ATOM   3645  ND1 HIS A 230     -10.317  36.921  -9.235  1.00  5.70           N  
ATOM   3646  CD2 HIS A 230      -9.045  35.764  -7.882  1.00  5.70           C  
ATOM   3647  CE1 HIS A 230     -10.768  37.114  -8.001  1.00  5.70           C  
ATOM   3648  NE2 HIS A 230     -10.007  36.428  -7.165  1.00  5.70           N  
ATOM   3649  H   HIS A 230      -9.090  33.175 -10.172  1.00  5.70           H  
ATOM   3650  HA  HIS A 230     -10.047  35.382 -11.843  1.00  5.70           H  
ATOM   3651 1HB  HIS A 230      -7.574  35.115 -10.075  1.00  5.70           H  
ATOM   3652 2HB  HIS A 230      -8.062  36.593 -10.865  1.00  5.70           H  
ATOM   3653  HD2 HIS A 230      -8.270  35.122  -7.471  1.00  5.70           H  
ATOM   3654  HE1 HIS A 230     -11.617  37.735  -7.721  1.00  5.70           H  
ATOM   3655  HE2 HIS A 230     -10.118  36.383  -6.132  1.00  5.70           H  
ATOM   3656  N   LEU A 231      -7.335  33.730 -12.666  1.00  6.68           N  
ATOM   3657  CA  LEU A 231      -6.278  33.519 -13.646  1.00  6.68           C  
ATOM   3658  C   LEU A 231      -6.599  32.332 -14.552  1.00  6.68           C  
ATOM   3659  O   LEU A 231      -6.937  32.512 -15.722  1.00  6.68           O  
ATOM   3660  OXT LEU A 231      -6.333  31.193 -14.165  1.00  6.68           O  
ATOM   3661  CB  LEU A 231      -4.958  33.266 -12.907  1.00  6.68           C  
ATOM   3662  CG  LEU A 231      -3.722  32.978 -13.760  1.00  6.68           C  
ATOM   3663  CD1 LEU A 231      -3.353  34.228 -14.545  1.00  6.68           C  
ATOM   3664  CD2 LEU A 231      -2.578  32.529 -12.841  1.00  6.68           C  
ATOM   3665  H   LEU A 231      -7.428  33.059 -11.909  1.00  6.68           H  
ATOM   3666  HA  LEU A 231      -6.185  34.413 -14.260  1.00  6.68           H  
ATOM   3667 1HB  LEU A 231      -4.738  34.131 -12.283  1.00  6.68           H  
ATOM   3668 2HB  LEU A 231      -5.105  32.420 -12.264  1.00  6.68           H  
ATOM   3669  HG  LEU A 231      -3.942  32.186 -14.476  1.00  6.68           H  
ATOM   3670 1HD1 LEU A 231      -2.476  34.027 -15.160  1.00  6.68           H  
ATOM   3671 2HD1 LEU A 231      -4.188  34.515 -15.186  1.00  6.68           H  
ATOM   3672 3HD1 LEU A 231      -3.132  35.040 -13.852  1.00  6.68           H  
ATOM   3673 1HD2 LEU A 231      -1.689  32.317 -13.436  1.00  6.68           H  
ATOM   3674 2HD2 LEU A 231      -2.351  33.316 -12.118  1.00  6.68           H  
ATOM   3675 3HD2 LEU A 231      -2.878  31.630 -12.312  1.00  6.68           H  
ENDMDL

REMARK ID 535898 DOMAINID 530759 MODEL 3 2023-07-15_00000123_1_19
MODEL     3
ATOM      1  N   MET A   1       0.536   1.416  -1.076  1.00  5.46           N  
ATOM      2  CA  MET A   1       1.123   0.084  -1.135  1.00  5.46           C  
ATOM      3  C   MET A   1       2.209  -0.076  -0.087  1.00  5.46           C  
ATOM      4  O   MET A   1       2.227  -1.074   0.643  1.00  5.46           O  
ATOM      5  CB  MET A   1       1.702  -0.217  -2.522  1.00  5.46           C  
ATOM      6  CG  MET A   1       2.264  -1.648  -2.656  1.00  5.46           C  
ATOM      7  SD  MET A   1       3.045  -2.001  -4.263  1.00  5.46           S  
ATOM      8  CE  MET A   1       4.598  -1.148  -4.114  1.00  5.46           C  
ATOM      9 1H   MET A   1      -0.470   1.332  -1.054  1.00  5.46           H  
ATOM     10 2H   MET A   1       0.847   1.889  -0.238  1.00  5.46           H  
ATOM     11 3H   MET A   1       0.810   1.947  -1.890  1.00  5.46           H  
ATOM     12  HA  MET A   1       0.345  -0.647  -0.916  1.00  5.46           H  
ATOM     13 1HB  MET A   1       0.935  -0.080  -3.280  1.00  5.46           H  
ATOM     14 2HB  MET A   1       2.514   0.479  -2.741  1.00  5.46           H  
ATOM     15 1HG  MET A   1       2.999  -1.803  -1.880  1.00  5.46           H  
ATOM     16 2HG  MET A   1       1.460  -2.366  -2.502  1.00  5.46           H  
ATOM     17 1HE  MET A   1       5.169  -1.270  -5.034  1.00  5.46           H  
ATOM     18 2HE  MET A   1       4.416  -0.090  -3.937  1.00  5.46           H  
ATOM     19 3HE  MET A   1       5.157  -1.559  -3.283  1.00  5.46           H  
ATOM     20  N   ILE A   2       3.116   0.901  -0.010  1.00  5.66           N  
ATOM     21  CA  ILE A   2       4.233   0.807   0.922  1.00  5.66           C  
ATOM     22  C   ILE A   2       3.702   0.840   2.349  1.00  5.66           C  
ATOM     23  O   ILE A   2       2.868   1.686   2.672  1.00  5.66           O  
ATOM     24  CB  ILE A   2       5.215   1.970   0.717  1.00  5.66           C  
ATOM     25  CG1 ILE A   2       5.657   1.989  -0.735  1.00  5.66           C  
ATOM     26  CG2 ILE A   2       6.427   1.832   1.650  1.00  5.66           C  
ATOM     27  CD1 ILE A   2       6.152   0.703  -1.218  1.00  5.66           C  
ATOM     28  H   ILE A   2       3.078   1.706  -0.616  1.00  5.66           H  
ATOM     29  HA  ILE A   2       4.756  -0.133   0.760  1.00  5.66           H  
ATOM     30  HB  ILE A   2       4.713   2.917   0.923  1.00  5.66           H  
ATOM     31 1HG1 ILE A   2       4.833   2.309  -1.366  1.00  5.66           H  
ATOM     32 2HG1 ILE A   2       6.461   2.720  -0.825  1.00  5.66           H  
ATOM     33 1HG2 ILE A   2       7.107   2.668   1.490  1.00  5.66           H  
ATOM     34 2HG2 ILE A   2       6.094   1.839   2.688  1.00  5.66           H  
ATOM     35 3HG2 ILE A   2       6.944   0.896   1.441  1.00  5.66           H  
ATOM     36 1HD1 ILE A   2       6.460   0.809  -2.242  1.00  5.66           H  
ATOM     37 2HD1 ILE A   2       6.970   0.355  -0.615  1.00  5.66           H  
ATOM     38 3HD1 ILE A   2       5.347   0.001  -1.157  1.00  5.66           H  
ATOM     39  N   SER A   3       4.146  -0.096   3.183  1.00  5.82           N  
ATOM     40  CA  SER A   3       3.677  -0.168   4.560  1.00  5.82           C  
ATOM     41  C   SER A   3       4.051   1.044   5.391  1.00  5.82           C  
ATOM     42  O   SER A   3       5.168   1.555   5.311  1.00  5.82           O  
ATOM     43  CB  SER A   3       4.206  -1.408   5.248  1.00  5.82           C  
ATOM     44  OG  SER A   3       3.825  -1.453   6.618  1.00  5.82           O  
ATOM     45  H   SER A   3       4.820  -0.767   2.847  1.00  5.82           H  
ATOM     46  HA  SER A   3       2.588  -0.232   4.535  1.00  5.82           H  
ATOM     47 1HB  SER A   3       3.819  -2.288   4.737  1.00  5.82           H  
ATOM     48 2HB  SER A   3       5.292  -1.437   5.170  1.00  5.82           H  
ATOM     49  HG  SER A   3       3.949  -2.376   6.890  1.00  5.82           H  
ATOM     50  N   SER A   4       3.112   1.444   6.237  1.00  5.81           N  
ATOM     51  CA  SER A   4       3.284   2.517   7.201  1.00  5.81           C  
ATOM     52  C   SER A   4       2.949   1.989   8.592  1.00  5.81           C  
ATOM     53  O   SER A   4       2.690   2.761   9.513  1.00  5.81           O  
ATOM     54  CB  SER A   4       2.384   3.691   6.862  1.00  5.81           C  
ATOM     55  OG  SER A   4       1.032   3.312   6.868  1.00  5.81           O  
ATOM     56  H   SER A   4       2.222   0.971   6.205  1.00  5.81           H  
ATOM     57  HA  SER A   4       4.325   2.844   7.192  1.00  5.81           H  
ATOM     58 1HB  SER A   4       2.544   4.492   7.582  1.00  5.81           H  
ATOM     59 2HB  SER A   4       2.652   4.076   5.878  1.00  5.81           H  
ATOM     60  HG  SER A   4       0.832   3.060   7.773  1.00  5.81           H  
ATOM     61  N   GLN A   5       2.922   0.653   8.731  1.00  5.51           N  
ATOM     62  CA  GLN A   5       2.542   0.027  10.009  1.00  5.51           C  
ATOM     63  C   GLN A   5       3.490   0.366  11.159  1.00  5.51           C  
ATOM     64  O   GLN A   5       3.065   0.495  12.308  1.00  5.51           O  
ATOM     65  CB  GLN A   5       2.469  -1.497   9.863  1.00  5.51           C  
ATOM     66  CG  GLN A   5       1.300  -2.002   9.020  1.00  5.51           C  
ATOM     67  CD  GLN A   5       1.318  -3.519   8.844  1.00  5.51           C  
ATOM     68  OE1 GLN A   5       2.386  -4.141   8.815  1.00  5.51           O  
ATOM     69  NE2 GLN A   5       0.135  -4.120   8.733  1.00  5.51           N  
ATOM     70  H   GLN A   5       3.177   0.060   7.936  1.00  5.51           H  
ATOM     71  HA  GLN A   5       1.552   0.391  10.280  1.00  5.51           H  
ATOM     72 1HB  GLN A   5       3.390  -1.861   9.412  1.00  5.51           H  
ATOM     73 2HB  GLN A   5       2.391  -1.949  10.851  1.00  5.51           H  
ATOM     74 1HG  GLN A   5       0.368  -1.727   9.511  1.00  5.51           H  
ATOM     75 2HG  GLN A   5       1.354  -1.541   8.034  1.00  5.51           H  
ATOM     76 1HE2 GLN A   5       0.085  -5.114   8.619  1.00  5.51           H  
ATOM     77 2HE2 GLN A   5      -0.706  -3.579   8.764  1.00  5.51           H  
ATOM     78  N   GLN A   6       4.774   0.479  10.850  1.00  4.87           N  
ATOM     79  CA  GLN A   6       5.788   0.806  11.840  1.00  4.87           C  
ATOM     80  C   GLN A   6       6.744   1.825  11.216  1.00  4.87           C  
ATOM     81  O   GLN A   6       7.638   1.473  10.433  1.00  4.87           O  
ATOM     82  CB  GLN A   6       6.497  -0.477  12.293  1.00  4.87           C  
ATOM     83  CG  GLN A   6       7.522  -0.294  13.389  1.00  4.87           C  
ATOM     84  CD  GLN A   6       8.205  -1.603  13.805  1.00  4.87           C  
ATOM     85  OE1 GLN A   6       8.827  -2.314  12.984  1.00  4.87           O  
ATOM     86  NE2 GLN A   6       8.099  -1.929  15.085  1.00  4.87           N  
ATOM     87  H   GLN A   6       5.047   0.357   9.887  1.00  4.87           H  
ATOM     88  HA  GLN A   6       5.312   1.270  12.703  1.00  4.87           H  
ATOM     89 1HB  GLN A   6       5.748  -1.171  12.677  1.00  4.87           H  
ATOM     90 2HB  GLN A   6       6.959  -0.956  11.442  1.00  4.87           H  
ATOM     91 1HG  GLN A   6       8.275   0.387  13.033  1.00  4.87           H  
ATOM     92 2HG  GLN A   6       7.025   0.123  14.264  1.00  4.87           H  
ATOM     93 1HE2 GLN A   6       8.522  -2.771  15.425  1.00  4.87           H  
ATOM     94 2HE2 GLN A   6       7.595  -1.334  15.712  1.00  4.87           H  
ATOM     95  N   ALA A   7       6.527   3.093  11.563  1.00  3.97           N  
ATOM     96  CA  ALA A   7       7.237   4.224  10.970  1.00  3.97           C  
ATOM     97  C   ALA A   7       7.431   5.341  11.981  1.00  3.97           C  
ATOM     98  O   ALA A   7       6.845   6.415  11.855  1.00  3.97           O  
ATOM     99  CB  ALA A   7       6.491   4.751   9.754  1.00  3.97           C  
ATOM    100  H   ALA A   7       5.800   3.285  12.240  1.00  3.97           H  
ATOM    101  HA  ALA A   7       8.215   3.880  10.661  1.00  3.97           H  
ATOM    102 1HB  ALA A   7       7.055   5.577   9.315  1.00  3.97           H  
ATOM    103 2HB  ALA A   7       6.382   3.952   9.016  1.00  3.97           H  
ATOM    104 3HB  ALA A   7       5.505   5.103  10.056  1.00  3.97           H  
ATOM    105  N   MET A   8       8.204   5.051  13.013  1.00  3.03           N  
ATOM    106  CA  MET A   8       8.459   5.976  14.107  1.00  3.03           C  
ATOM    107  C   MET A   8       8.937   7.317  13.577  1.00  3.03           C  
ATOM    108  O   MET A   8       9.667   7.384  12.584  1.00  3.03           O  
ATOM    109  CB  MET A   8       9.488   5.366  15.038  1.00  3.03           C  
ATOM    110  CG  MET A   8       8.961   4.192  15.814  1.00  3.03           C  
ATOM    111  SD  MET A   8       8.676   2.774  14.739  1.00  3.03           S  
ATOM    112  CE  MET A   8      10.340   2.296  14.318  1.00  3.03           C  
ATOM    113  H   MET A   8       8.642   4.143  13.041  1.00  3.03           H  
ATOM    114  HA  MET A   8       7.529   6.142  14.651  1.00  3.03           H  
ATOM    115 1HB  MET A   8      10.352   5.035  14.462  1.00  3.03           H  
ATOM    116 2HB  MET A   8       9.835   6.122  15.746  1.00  3.03           H  
ATOM    117 1HG  MET A   8       9.675   3.908  16.586  1.00  3.03           H  
ATOM    118 2HG  MET A   8       8.020   4.461  16.294  1.00  3.03           H  
ATOM    119 1HE  MET A   8      10.319   1.431  13.663  1.00  3.03           H  
ATOM    120 2HE  MET A   8      10.838   3.124  13.813  1.00  3.03           H  
ATOM    121 3HE  MET A   8      10.887   2.046  15.227  1.00  3.03           H  
ATOM    122  N   VAL A   9       8.546   8.384  14.258  1.00  2.24           N  
ATOM    123  CA  VAL A   9       8.902   9.729  13.836  1.00  2.24           C  
ATOM    124  C   VAL A   9       9.622  10.489  14.939  1.00  2.24           C  
ATOM    125  O   VAL A   9       9.287  10.355  16.117  1.00  2.24           O  
ATOM    126  CB  VAL A   9       7.599  10.465  13.446  1.00  2.24           C  
ATOM    127  CG1 VAL A   9       6.714  10.563  14.658  1.00  2.24           C  
ATOM    128  CG2 VAL A   9       7.878  11.848  12.879  1.00  2.24           C  
ATOM    129  H   VAL A   9       7.962   8.263  15.072  1.00  2.24           H  
ATOM    130  HA  VAL A   9       9.568   9.664  12.983  1.00  2.24           H  
ATOM    131  HB  VAL A   9       7.072   9.870  12.699  1.00  2.24           H  
ATOM    132 1HG1 VAL A   9       5.779  11.053  14.389  1.00  2.24           H  
ATOM    133 2HG1 VAL A   9       6.506   9.564  15.038  1.00  2.24           H  
ATOM    134 3HG1 VAL A   9       7.224  11.150  15.427  1.00  2.24           H  
ATOM    135 1HG2 VAL A   9       6.937  12.323  12.613  1.00  2.24           H  
ATOM    136 2HG2 VAL A   9       8.377  12.451  13.611  1.00  2.24           H  
ATOM    137 3HG2 VAL A   9       8.490  11.765  12.006  1.00  2.24           H  
ATOM    138  N   HIS A  10      10.624  11.275  14.556  1.00  1.67           N  
ATOM    139  CA  HIS A  10      11.345  12.086  15.542  1.00  1.67           C  
ATOM    140  C   HIS A  10      10.471  13.245  16.002  1.00  1.67           C  
ATOM    141  O   HIS A  10       9.567  13.679  15.289  1.00  1.67           O  
ATOM    142  CB  HIS A  10      12.685  12.611  15.021  1.00  1.67           C  
ATOM    143  CG  HIS A  10      13.752  11.564  14.856  1.00  1.67           C  
ATOM    144  ND1 HIS A  10      14.294  10.891  15.927  1.00  1.67           N  
ATOM    145  CD2 HIS A  10      14.402  11.113  13.767  1.00  1.67           C  
ATOM    146  CE1 HIS A  10      15.223  10.060  15.500  1.00  1.67           C  
ATOM    147  NE2 HIS A  10      15.309  10.171  14.190  1.00  1.67           N  
ATOM    148  H   HIS A  10      10.857  11.317  13.562  1.00  1.67           H  
ATOM    149  HA  HIS A  10      11.562  11.481  16.421  1.00  1.67           H  
ATOM    150 1HB  HIS A  10      12.562  13.108  14.087  1.00  1.67           H  
ATOM    151 2HB  HIS A  10      13.051  13.355  15.708  1.00  1.67           H  
ATOM    152  HD1 HIS A  10      14.059  11.044  16.890  1.00  1.67           H  
ATOM    153  HD2 HIS A  10      14.334  11.358  12.718  1.00  1.67           H  
ATOM    154  HE1 HIS A  10      15.768   9.432  16.203  1.00  1.67           H  
ATOM    155  N   VAL A  11      10.713  13.744  17.205  1.00  1.29           N  
ATOM    156  CA  VAL A  11       9.878  14.827  17.691  1.00  1.29           C  
ATOM    157  C   VAL A  11      10.024  16.074  16.848  1.00  1.29           C  
ATOM    158  O   VAL A  11      11.128  16.581  16.640  1.00  1.29           O  
ATOM    159  CB  VAL A  11      10.231  15.160  19.149  1.00  1.29           C  
ATOM    160  CG1 VAL A  11       9.449  16.390  19.616  1.00  1.29           C  
ATOM    161  CG2 VAL A  11       9.913  13.958  20.022  1.00  1.29           C  
ATOM    162  H   VAL A  11      11.479  13.387  17.766  1.00  1.29           H  
ATOM    163  HA  VAL A  11       8.838  14.501  17.650  1.00  1.29           H  
ATOM    164  HB  VAL A  11      11.295  15.392  19.219  1.00  1.29           H  
ATOM    165 1HG1 VAL A  11       9.713  16.617  20.649  1.00  1.29           H  
ATOM    166 2HG1 VAL A  11       9.694  17.246  18.985  1.00  1.29           H  
ATOM    167 3HG1 VAL A  11       8.380  16.189  19.551  1.00  1.29           H  
ATOM    168 1HG2 VAL A  11      10.172  14.181  21.057  1.00  1.29           H  
ATOM    169 2HG2 VAL A  11       8.849  13.730  19.953  1.00  1.29           H  
ATOM    170 3HG2 VAL A  11      10.492  13.099  19.680  1.00  1.29           H  
ATOM    171  N   VAL A  12       8.893  16.595  16.403  1.00  1.06           N  
ATOM    172  CA  VAL A  12       8.862  17.787  15.580  1.00  1.06           C  
ATOM    173  C   VAL A  12       7.780  18.754  16.010  1.00  1.06           C  
ATOM    174  O   VAL A  12       6.658  18.349  16.330  1.00  1.06           O  
ATOM    175  CB  VAL A  12       8.688  17.412  14.095  1.00  1.06           C  
ATOM    176  CG1 VAL A  12       7.444  16.579  13.912  1.00  1.06           C  
ATOM    177  CG2 VAL A  12       8.567  18.715  13.250  1.00  1.06           C  
ATOM    178  H   VAL A  12       8.024  16.126  16.618  1.00  1.06           H  
ATOM    179  HA  VAL A  12       9.820  18.285  15.685  1.00  1.06           H  
ATOM    180  HB  VAL A  12       9.551  16.827  13.768  1.00  1.06           H  
ATOM    181 1HG1 VAL A  12       7.328  16.315  12.865  1.00  1.06           H  
ATOM    182 2HG1 VAL A  12       7.533  15.664  14.506  1.00  1.06           H  
ATOM    183 3HG1 VAL A  12       6.576  17.147  14.242  1.00  1.06           H  
ATOM    184 1HG2 VAL A  12       8.448  18.474  12.219  1.00  1.06           H  
ATOM    185 2HG2 VAL A  12       7.700  19.282  13.562  1.00  1.06           H  
ATOM    186 3HG2 VAL A  12       9.460  19.323  13.379  1.00  1.06           H  
ATOM    187  N   SER A  13       8.117  20.038  15.986  1.00  0.95           N  
ATOM    188  CA  SER A  13       7.165  21.083  16.319  1.00  0.95           C  
ATOM    189  C   SER A  13       7.526  22.419  15.682  1.00  0.95           C  
ATOM    190  O   SER A  13       8.632  22.609  15.181  1.00  0.95           O  
ATOM    191  CB  SER A  13       7.092  21.236  17.825  1.00  0.95           C  
ATOM    192  OG  SER A  13       8.299  21.726  18.340  1.00  0.95           O  
ATOM    193  H   SER A  13       9.079  20.274  15.733  1.00  0.95           H  
ATOM    194  HA  SER A  13       6.184  20.782  15.948  1.00  0.95           H  
ATOM    195 1HB  SER A  13       6.283  21.922  18.080  1.00  0.95           H  
ATOM    196 2HB  SER A  13       6.860  20.274  18.282  1.00  0.95           H  
ATOM    197  HG  SER A  13       8.462  22.554  17.875  1.00  0.95           H  
ATOM    198  N   ARG A  14       6.585  23.354  15.706  1.00  0.90           N  
ATOM    199  CA  ARG A  14       6.838  24.716  15.236  1.00  0.90           C  
ATOM    200  C   ARG A  14       6.843  25.640  16.449  1.00  0.90           C  
ATOM    201  O   ARG A  14       5.923  25.584  17.270  1.00  0.90           O  
ATOM    202  CB  ARG A  14       5.789  25.161  14.232  1.00  0.90           C  
ATOM    203  CG  ARG A  14       5.947  26.592  13.751  1.00  0.90           C  
ATOM    204  CD  ARG A  14       4.925  26.983  12.715  1.00  0.90           C  
ATOM    205  NE  ARG A  14       5.175  26.445  11.376  1.00  0.90           N  
ATOM    206  CZ  ARG A  14       4.213  26.329  10.430  1.00  0.90           C  
ATOM    207  NH1 ARG A  14       2.972  26.656  10.730  1.00  0.90           N  
ATOM    208  NH2 ARG A  14       4.488  25.903   9.205  1.00  0.90           N  
ATOM    209  H   ARG A  14       5.679  23.131  16.095  1.00  0.90           H  
ATOM    210  HA  ARG A  14       7.814  24.756  14.761  1.00  0.90           H  
ATOM    211 1HB  ARG A  14       5.811  24.511  13.362  1.00  0.90           H  
ATOM    212 2HB  ARG A  14       4.801  25.076  14.681  1.00  0.90           H  
ATOM    213 1HG  ARG A  14       5.859  27.273  14.601  1.00  0.90           H  
ATOM    214 2HG  ARG A  14       6.940  26.698  13.310  1.00  0.90           H  
ATOM    215 1HD  ARG A  14       3.950  26.627  13.042  1.00  0.90           H  
ATOM    216 2HD  ARG A  14       4.893  28.064  12.636  1.00  0.90           H  
ATOM    217  HE  ARG A  14       6.126  26.198  11.122  1.00  0.90           H  
ATOM    218 1HH1 ARG A  14       2.745  26.984  11.657  1.00  0.90           H  
ATOM    219 2HH1 ARG A  14       2.249  26.575  10.031  1.00  0.90           H  
ATOM    220 1HH2 ARG A  14       5.451  25.675   8.913  1.00  0.90           H  
ATOM    221 2HH2 ARG A  14       3.752  25.831   8.524  1.00  0.90           H  
ATOM    222  N   ASN A  15       7.894  26.444  16.599  1.00  0.89           N  
ATOM    223  CA  ASN A  15       7.995  27.303  17.777  1.00  0.89           C  
ATOM    224  C   ASN A  15       7.293  28.651  17.625  1.00  0.89           C  
ATOM    225  O   ASN A  15       6.670  28.941  16.601  1.00  0.89           O  
ATOM    226  CB  ASN A  15       9.447  27.508  18.181  1.00  0.89           C  
ATOM    227  CG  ASN A  15      10.263  28.315  17.215  1.00  0.89           C  
ATOM    228  OD1 ASN A  15       9.743  28.966  16.291  1.00  0.89           O  
ATOM    229  ND2 ASN A  15      11.562  28.300  17.439  1.00  0.89           N  
ATOM    230  H   ASN A  15       8.629  26.442  15.890  1.00  0.89           H  
ATOM    231  HA  ASN A  15       7.502  26.790  18.604  1.00  0.89           H  
ATOM    232 1HB  ASN A  15       9.499  27.976  19.161  1.00  0.89           H  
ATOM    233 2HB  ASN A  15       9.918  26.528  18.275  1.00  0.89           H  
ATOM    234 1HD2 ASN A  15      12.193  28.829  16.869  1.00  0.89           H  
ATOM    235 2HD2 ASN A  15      11.925  27.766  18.202  1.00  0.89           H  
ATOM    236  N   ALA A  16       7.452  29.503  18.645  1.00  0.90           N  
ATOM    237  CA  ALA A  16       6.844  30.836  18.718  1.00  0.90           C  
ATOM    238  C   ALA A  16       7.260  31.747  17.565  1.00  0.90           C  
ATOM    239  O   ALA A  16       6.521  32.650  17.177  1.00  0.90           O  
ATOM    240  CB  ALA A  16       7.221  31.500  20.031  1.00  0.90           C  
ATOM    241  H   ALA A  16       7.991  29.195  19.440  1.00  0.90           H  
ATOM    242  HA  ALA A  16       5.762  30.712  18.674  1.00  0.90           H  
ATOM    243 1HB  ALA A  16       6.737  32.474  20.095  1.00  0.90           H  
ATOM    244 2HB  ALA A  16       6.894  30.876  20.862  1.00  0.90           H  
ATOM    245 3HB  ALA A  16       8.302  31.628  20.073  1.00  0.90           H  
ATOM    246  N   GLU A  17       8.458  31.520  17.036  1.00  0.91           N  
ATOM    247  CA  GLU A  17       9.009  32.327  15.958  1.00  0.91           C  
ATOM    248  C   GLU A  17       8.555  31.827  14.584  1.00  0.91           C  
ATOM    249  O   GLU A  17       8.928  32.397  13.557  1.00  0.91           O  
ATOM    250  CB  GLU A  17      10.539  32.329  16.035  1.00  0.91           C  
ATOM    251  CG  GLU A  17      11.096  32.978  17.299  1.00  0.91           C  
ATOM    252  CD  GLU A  17      12.610  32.948  17.387  1.00  0.91           C  
ATOM    253  OE1 GLU A  17      13.236  32.431  16.494  1.00  0.91           O  
ATOM    254  OE2 GLU A  17      13.134  33.445  18.357  1.00  0.91           O  
ATOM    255  H   GLU A  17       9.006  30.750  17.391  1.00  0.91           H  
ATOM    256  HA  GLU A  17       8.653  33.350  16.079  1.00  0.91           H  
ATOM    257 1HB  GLU A  17      10.907  31.305  15.992  1.00  0.91           H  
ATOM    258 2HB  GLU A  17      10.946  32.856  15.173  1.00  0.91           H  
ATOM    259 1HG  GLU A  17      10.762  34.014  17.336  1.00  0.91           H  
ATOM    260 2HG  GLU A  17      10.678  32.462  18.164  1.00  0.91           H  
ATOM    261  N   GLY A  18       7.770  30.744  14.561  1.00  0.92           N  
ATOM    262  CA  GLY A  18       7.291  30.157  13.322  1.00  0.92           C  
ATOM    263  C   GLY A  18       8.301  29.215  12.675  1.00  0.92           C  
ATOM    264  O   GLY A  18       8.171  28.890  11.491  1.00  0.92           O  
ATOM    265  H   GLY A  18       7.476  30.304  15.431  1.00  0.92           H  
ATOM    266 1HA  GLY A  18       6.371  29.620  13.534  1.00  0.92           H  
ATOM    267 2HA  GLY A  18       7.036  30.953  12.625  1.00  0.92           H  
ATOM    268  N   VAL A  19       9.301  28.786  13.446  1.00  0.93           N  
ATOM    269  CA  VAL A  19      10.380  27.921  12.986  1.00  0.93           C  
ATOM    270  C   VAL A  19      10.221  26.451  13.332  1.00  0.93           C  
ATOM    271  O   VAL A  19       9.820  26.085  14.440  1.00  0.93           O  
ATOM    272  CB  VAL A  19      11.715  28.454  13.519  1.00  0.93           C  
ATOM    273  CG1 VAL A  19      12.844  27.505  13.167  1.00  0.93           C  
ATOM    274  CG2 VAL A  19      11.935  29.836  12.919  1.00  0.93           C  
ATOM    275  H   VAL A  19       9.334  29.083  14.419  1.00  0.93           H  
ATOM    276  HA  VAL A  19      10.420  27.996  11.899  1.00  0.93           H  
ATOM    277  HB  VAL A  19      11.684  28.540  14.594  1.00  0.93           H  
ATOM    278 1HG1 VAL A  19      13.779  27.914  13.528  1.00  0.93           H  
ATOM    279 2HG1 VAL A  19      12.676  26.536  13.628  1.00  0.93           H  
ATOM    280 3HG1 VAL A  19      12.884  27.381  12.104  1.00  0.93           H  
ATOM    281 1HG2 VAL A  19      12.875  30.248  13.286  1.00  0.93           H  
ATOM    282 2HG2 VAL A  19      11.963  29.766  11.836  1.00  0.93           H  
ATOM    283 3HG2 VAL A  19      11.114  30.494  13.215  1.00  0.93           H  
ATOM    284  N   ILE A  20      10.506  25.596  12.352  1.00  0.95           N  
ATOM    285  CA  ILE A  20      10.413  24.159  12.545  1.00  0.95           C  
ATOM    286  C   ILE A  20      11.606  23.641  13.319  1.00  0.95           C  
ATOM    287  O   ILE A  20      12.758  23.912  12.969  1.00  0.95           O  
ATOM    288  CB  ILE A  20      10.344  23.438  11.200  1.00  0.95           C  
ATOM    289  CG1 ILE A  20       9.169  23.947  10.442  1.00  0.95           C  
ATOM    290  CG2 ILE A  20      10.244  21.928  11.394  1.00  0.95           C  
ATOM    291  CD1 ILE A  20       7.856  23.715  11.159  1.00  0.95           C  
ATOM    292  H   ILE A  20      10.814  25.952  11.455  1.00  0.95           H  
ATOM    293  HA  ILE A  20       9.511  23.937  13.115  1.00  0.95           H  
ATOM    294  HB  ILE A  20      11.240  23.670  10.618  1.00  0.95           H  
ATOM    295 1HG1 ILE A  20       9.290  25.023  10.275  1.00  0.95           H  
ATOM    296 2HG1 ILE A  20       9.155  23.461   9.482  1.00  0.95           H  
ATOM    297 1HG2 ILE A  20      10.192  21.458  10.422  1.00  0.95           H  
ATOM    298 2HG2 ILE A  20      11.116  21.562  11.930  1.00  0.95           H  
ATOM    299 3HG2 ILE A  20       9.346  21.690  11.966  1.00  0.95           H  
ATOM    300 1HD1 ILE A  20       7.037  24.111  10.558  1.00  0.95           H  
ATOM    301 2HD1 ILE A  20       7.708  22.648  11.320  1.00  0.95           H  
ATOM    302 3HD1 ILE A  20       7.883  24.226  12.118  1.00  0.95           H  
ATOM    303  N   VAL A  21      11.316  22.885  14.361  1.00  0.98           N  
ATOM    304  CA  VAL A  21      12.324  22.303  15.214  1.00  0.98           C  
ATOM    305  C   VAL A  21      12.200  20.782  15.231  1.00  0.98           C  
ATOM    306  O   VAL A  21      11.097  20.257  15.413  1.00  0.98           O  
ATOM    307  CB  VAL A  21      12.157  22.855  16.646  1.00  0.98           C  
ATOM    308  CG1 VAL A  21      13.184  22.237  17.561  1.00  0.98           C  
ATOM    309  CG2 VAL A  21      12.288  24.393  16.632  1.00  0.98           C  
ATOM    310  H   VAL A  21      10.338  22.728  14.586  1.00  0.98           H  
ATOM    311  HA  VAL A  21      13.293  22.575  14.828  1.00  0.98           H  
ATOM    312  HB  VAL A  21      11.168  22.579  17.018  1.00  0.98           H  
ATOM    313 1HG1 VAL A  21      13.052  22.617  18.572  1.00  0.98           H  
ATOM    314 2HG1 VAL A  21      13.069  21.157  17.562  1.00  0.98           H  
ATOM    315 3HG1 VAL A  21      14.167  22.498  17.205  1.00  0.98           H  
ATOM    316 1HG2 VAL A  21      12.155  24.775  17.641  1.00  0.98           H  
ATOM    317 2HG2 VAL A  21      13.262  24.670  16.272  1.00  0.98           H  
ATOM    318 3HG2 VAL A  21      11.527  24.824  15.985  1.00  0.98           H  
ATOM    319  N   VAL A  22      13.309  20.069  15.000  1.00  1.00           N  
ATOM    320  CA  VAL A  22      13.247  18.605  15.032  1.00  1.00           C  
ATOM    321  C   VAL A  22      14.301  18.108  16.025  1.00  1.00           C  
ATOM    322  O   VAL A  22      15.476  18.474  15.925  1.00  1.00           O  
ATOM    323  CB  VAL A  22      13.473  17.973  13.643  1.00  1.00           C  
ATOM    324  CG1 VAL A  22      13.327  16.449  13.764  1.00  1.00           C  
ATOM    325  CG2 VAL A  22      12.492  18.540  12.628  1.00  1.00           C  
ATOM    326  H   VAL A  22      14.189  20.564  14.849  1.00  1.00           H  
ATOM    327  HA  VAL A  22      12.267  18.299  15.385  1.00  1.00           H  
ATOM    328  HB  VAL A  22      14.485  18.177  13.312  1.00  1.00           H  
ATOM    329 1HG1 VAL A  22      13.481  15.995  12.803  1.00  1.00           H  
ATOM    330 2HG1 VAL A  22      14.054  16.054  14.477  1.00  1.00           H  
ATOM    331 3HG1 VAL A  22      12.317  16.209  14.113  1.00  1.00           H  
ATOM    332 1HG2 VAL A  22      12.670  18.077  11.658  1.00  1.00           H  
ATOM    333 2HG2 VAL A  22      11.490  18.321  12.957  1.00  1.00           H  
ATOM    334 3HG2 VAL A  22      12.626  19.616  12.545  1.00  1.00           H  
ATOM    335  N   ASP A  23      13.871  17.337  17.023  1.00  1.01           N  
ATOM    336  CA  ASP A  23      14.740  16.850  18.104  1.00  1.01           C  
ATOM    337  C   ASP A  23      15.535  17.979  18.764  1.00  1.01           C  
ATOM    338  O   ASP A  23      16.693  17.801  19.138  1.00  1.01           O  
ATOM    339  CB  ASP A  23      15.743  15.800  17.609  1.00  1.01           C  
ATOM    340  CG  ASP A  23      15.133  14.486  17.187  1.00  1.01           C  
ATOM    341  OD1 ASP A  23      14.159  14.049  17.783  1.00  1.01           O  
ATOM    342  OD2 ASP A  23      15.640  13.919  16.250  1.00  1.01           O  
ATOM    343  H   ASP A  23      12.887  17.062  17.014  1.00  1.01           H  
ATOM    344  HA  ASP A  23      14.108  16.389  18.864  1.00  1.01           H  
ATOM    345 1HB  ASP A  23      16.307  16.202  16.769  1.00  1.01           H  
ATOM    346 2HB  ASP A  23      16.461  15.600  18.404  1.00  1.01           H  
ATOM    347  N   GLY A  24      14.906  19.135  18.921  1.00  1.00           N  
ATOM    348  CA  GLY A  24      15.529  20.289  19.557  1.00  1.00           C  
ATOM    349  C   GLY A  24      16.323  21.192  18.597  1.00  1.00           C  
ATOM    350  O   GLY A  24      16.718  22.294  18.980  1.00  1.00           O  
ATOM    351  H   GLY A  24      13.958  19.212  18.585  1.00  1.00           H  
ATOM    352 1HA  GLY A  24      14.755  20.881  20.045  1.00  1.00           H  
ATOM    353 2HA  GLY A  24      16.192  19.939  20.348  1.00  1.00           H  
ATOM    354  N   LYS A  25      16.553  20.755  17.355  1.00  0.98           N  
ATOM    355  CA  LYS A  25      17.319  21.574  16.417  1.00  0.98           C  
ATOM    356  C   LYS A  25      16.431  22.412  15.521  1.00  0.98           C  
ATOM    357  O   LYS A  25      15.531  21.899  14.859  1.00  0.98           O  
ATOM    358  CB  LYS A  25      18.258  20.724  15.564  1.00  0.98           C  
ATOM    359  CG  LYS A  25      19.112  21.560  14.606  1.00  0.98           C  
ATOM    360  CD  LYS A  25      20.139  20.732  13.864  1.00  0.98           C  
ATOM    361  CE  LYS A  25      20.898  21.592  12.863  1.00  0.98           C  
ATOM    362  NZ  LYS A  25      21.950  20.818  12.142  1.00  0.98           N  
ATOM    363  H   LYS A  25      16.211  19.845  17.052  1.00  0.98           H  
ATOM    364  HA  LYS A  25      17.937  22.262  16.992  1.00  0.98           H  
ATOM    365 1HB  LYS A  25      18.923  20.150  16.209  1.00  0.98           H  
ATOM    366 2HB  LYS A  25      17.672  20.013  14.978  1.00  0.98           H  
ATOM    367 1HG  LYS A  25      18.459  22.043  13.870  1.00  0.98           H  
ATOM    368 2HG  LYS A  25      19.623  22.341  15.166  1.00  0.98           H  
ATOM    369 1HD  LYS A  25      20.849  20.313  14.577  1.00  0.98           H  
ATOM    370 2HD  LYS A  25      19.655  19.920  13.350  1.00  0.98           H  
ATOM    371 1HE  LYS A  25      20.190  21.993  12.136  1.00  0.98           H  
ATOM    372 2HE  LYS A  25      21.367  22.421  13.391  1.00  0.98           H  
ATOM    373 1HZ  LYS A  25      22.425  21.424  11.490  1.00  0.98           H  
ATOM    374 2HZ  LYS A  25      22.615  20.452  12.809  1.00  0.98           H  
ATOM    375 3HZ  LYS A  25      21.527  20.052  11.638  1.00  0.98           H  
ATOM    376  N   ALA A  26      16.660  23.717  15.522  1.00  0.95           N  
ATOM    377  CA  ALA A  26      15.850  24.609  14.708  1.00  0.95           C  
ATOM    378  C   ALA A  26      16.328  24.673  13.269  1.00  0.95           C  
ATOM    379  O   ALA A  26      17.532  24.735  13.006  1.00  0.95           O  
ATOM    380  CB  ALA A  26      15.862  25.997  15.309  1.00  0.95           C  
ATOM    381  H   ALA A  26      17.402  24.093  16.097  1.00  0.95           H  
ATOM    382  HA  ALA A  26      14.834  24.232  14.695  1.00  0.95           H  
ATOM    383 1HB  ALA A  26      15.238  26.645  14.719  1.00  0.95           H  
ATOM    384 2HB  ALA A  26      15.481  25.954  16.330  1.00  0.95           H  
ATOM    385 3HB  ALA A  26      16.879  26.380  15.315  1.00  0.95           H  
ATOM    386  N   TYR A  27      15.367  24.782  12.358  1.00  0.91           N  
ATOM    387  CA  TYR A  27      15.597  24.954  10.932  1.00  0.91           C  
ATOM    388  C   TYR A  27      14.839  26.161  10.345  1.00  0.91           C  
ATOM    389  O   TYR A  27      13.851  25.968   9.641  1.00  0.91           O  
ATOM    390  CB  TYR A  27      15.161  23.673  10.221  1.00  0.91           C  
ATOM    391  CG  TYR A  27      15.945  22.455  10.630  1.00  0.91           C  
ATOM    392  CD1 TYR A  27      15.537  21.675  11.709  1.00  0.91           C  
ATOM    393  CD2 TYR A  27      17.063  22.096   9.894  1.00  0.91           C  
ATOM    394  CE1 TYR A  27      16.265  20.550  12.049  1.00  0.91           C  
ATOM    395  CE2 TYR A  27      17.778  20.975  10.225  1.00  0.91           C  
ATOM    396  CZ  TYR A  27      17.388  20.204  11.294  1.00  0.91           C  
ATOM    397  OH  TYR A  27      18.108  19.085  11.614  1.00  0.91           O  
ATOM    398  H   TYR A  27      14.403  24.677  12.668  1.00  0.91           H  
ATOM    399  HA  TYR A  27      16.664  25.094  10.769  1.00  0.91           H  
ATOM    400 1HB  TYR A  27      14.101  23.482  10.432  1.00  0.91           H  
ATOM    401 2HB  TYR A  27      15.260  23.797   9.143  1.00  0.91           H  
ATOM    402  HD1 TYR A  27      14.652  21.952  12.289  1.00  0.91           H  
ATOM    403  HD2 TYR A  27      17.372  22.703   9.047  1.00  0.91           H  
ATOM    404  HE1 TYR A  27      15.959  19.940  12.897  1.00  0.91           H  
ATOM    405  HE2 TYR A  27      18.654  20.698   9.638  1.00  0.91           H  
ATOM    406  HH  TYR A  27      17.743  18.691  12.412  1.00  0.91           H  
ATOM    407  N   PRO A  28      15.289  27.418  10.585  1.00  0.88           N  
ATOM    408  CA  PRO A  28      14.661  28.679  10.173  1.00  0.88           C  
ATOM    409  C   PRO A  28      14.299  28.763   8.697  1.00  0.88           C  
ATOM    410  O   PRO A  28      13.363  29.470   8.323  1.00  0.88           O  
ATOM    411  CB  PRO A  28      15.752  29.703  10.497  1.00  0.88           C  
ATOM    412  CG  PRO A  28      16.506  29.097  11.639  1.00  0.88           C  
ATOM    413  CD  PRO A  28      16.552  27.623  11.331  1.00  0.88           C  
ATOM    414  HA  PRO A  28      13.778  28.874  10.781  1.00  0.88           H  
ATOM    415 1HB  PRO A  28      16.380  29.877   9.610  1.00  0.88           H  
ATOM    416 2HB  PRO A  28      15.290  30.666  10.756  1.00  0.88           H  
ATOM    417 1HG  PRO A  28      17.508  29.545  11.716  1.00  0.88           H  
ATOM    418 2HG  PRO A  28      15.990  29.310  12.588  1.00  0.88           H  
ATOM    419 1HD  PRO A  28      17.426  27.374  10.712  1.00  0.88           H  
ATOM    420 2HD  PRO A  28      16.559  27.116  12.274  1.00  0.88           H  
ATOM    421  N   MET A  29      15.071  28.075   7.866  1.00  0.86           N  
ATOM    422  CA  MET A  29      14.895  28.068   6.422  1.00  0.86           C  
ATOM    423  C   MET A  29      13.676  27.277   5.949  1.00  0.86           C  
ATOM    424  O   MET A  29      13.202  27.488   4.826  1.00  0.86           O  
ATOM    425  CB  MET A  29      16.159  27.521   5.785  1.00  0.86           C  
ATOM    426  CG  MET A  29      17.358  28.452   5.950  1.00  0.86           C  
ATOM    427  SD  MET A  29      18.797  27.937   5.021  1.00  0.86           S  
ATOM    428  CE  MET A  29      19.402  26.553   5.992  1.00  0.86           C  
ATOM    429  H   MET A  29      15.819  27.521   8.248  1.00  0.86           H  
ATOM    430  HA  MET A  29      14.759  29.100   6.093  1.00  0.86           H  
ATOM    431 1HB  MET A  29      16.402  26.557   6.226  1.00  0.86           H  
ATOM    432 2HB  MET A  29      15.993  27.370   4.719  1.00  0.86           H  
ATOM    433 1HG  MET A  29      17.079  29.453   5.621  1.00  0.86           H  
ATOM    434 2HG  MET A  29      17.628  28.506   7.003  1.00  0.86           H  
ATOM    435 1HE  MET A  29      20.286  26.134   5.517  1.00  0.86           H  
ATOM    436 2HE  MET A  29      19.654  26.896   6.994  1.00  0.86           H  
ATOM    437 3HE  MET A  29      18.634  25.787   6.057  1.00  0.86           H  
ATOM    438  N   ALA A  30      13.218  26.328   6.770  1.00  0.85           N  
ATOM    439  CA  ALA A  30      12.098  25.468   6.400  1.00  0.85           C  
ATOM    440  C   ALA A  30      10.768  26.070   6.799  1.00  0.85           C  
ATOM    441  O   ALA A  30      10.643  26.684   7.859  1.00  0.85           O  
ATOM    442  CB  ALA A  30      12.227  24.112   7.056  1.00  0.85           C  
ATOM    443  H   ALA A  30      13.621  26.224   7.702  1.00  0.85           H  
ATOM    444  HA  ALA A  30      12.099  25.344   5.319  1.00  0.85           H  
ATOM    445 1HB  ALA A  30      11.381  23.510   6.751  1.00  0.85           H  
ATOM    446 2HB  ALA A  30      13.157  23.640   6.751  1.00  0.85           H  
ATOM    447 3HB  ALA A  30      12.217  24.228   8.140  1.00  0.85           H  
ATOM    448  N   GLU A  31       9.767  25.850   5.956  1.00  0.84           N  
ATOM    449  CA  GLU A  31       8.396  26.252   6.234  1.00  0.84           C  
ATOM    450  C   GLU A  31       7.718  25.160   7.053  1.00  0.84           C  
ATOM    451  O   GLU A  31       6.996  25.428   8.018  1.00  0.84           O  
ATOM    452  CB  GLU A  31       7.633  26.505   4.926  1.00  0.84           C  
ATOM    453  CG  GLU A  31       6.226  27.078   5.107  1.00  0.84           C  
ATOM    454  CD  GLU A  31       5.568  27.552   3.796  1.00  0.84           C  
ATOM    455  OE1 GLU A  31       5.384  26.763   2.886  1.00  0.84           O  
ATOM    456  OE2 GLU A  31       5.266  28.717   3.716  1.00  0.84           O  
ATOM    457  H   GLU A  31       9.964  25.346   5.099  1.00  0.84           H  
ATOM    458  HA  GLU A  31       8.408  27.168   6.823  1.00  0.84           H  
ATOM    459 1HB  GLU A  31       8.193  27.180   4.308  1.00  0.84           H  
ATOM    460 2HB  GLU A  31       7.544  25.564   4.376  1.00  0.84           H  
ATOM    461 1HG  GLU A  31       5.598  26.306   5.555  1.00  0.84           H  
ATOM    462 2HG  GLU A  31       6.280  27.913   5.805  1.00  0.84           H  
ATOM    463  N   GLU A  32       7.954  23.916   6.645  1.00  0.83           N  
ATOM    464  CA  GLU A  32       7.348  22.764   7.309  1.00  0.83           C  
ATOM    465  C   GLU A  32       8.195  21.512   7.139  1.00  0.83           C  
ATOM    466  O   GLU A  32       8.951  21.383   6.181  1.00  0.83           O  
ATOM    467  CB  GLU A  32       5.902  22.536   6.816  1.00  0.83           C  
ATOM    468  CG  GLU A  32       5.734  22.221   5.325  1.00  0.83           C  
ATOM    469  CD  GLU A  32       4.263  22.058   4.855  1.00  0.83           C  
ATOM    470  OE1 GLU A  32       3.603  21.145   5.289  1.00  0.83           O  
ATOM    471  OE2 GLU A  32       3.823  22.867   4.046  1.00  0.83           O  
ATOM    472  H   GLU A  32       8.576  23.787   5.845  1.00  0.83           H  
ATOM    473  HA  GLU A  32       7.280  22.975   8.370  1.00  0.83           H  
ATOM    474 1HB  GLU A  32       5.465  21.705   7.372  1.00  0.83           H  
ATOM    475 2HB  GLU A  32       5.304  23.420   7.036  1.00  0.83           H  
ATOM    476 1HG  GLU A  32       6.153  23.061   4.784  1.00  0.83           H  
ATOM    477 2HG  GLU A  32       6.305  21.324   5.076  1.00  0.83           H  
ATOM    478  N   LEU A  33       8.050  20.571   8.054  1.00  0.83           N  
ATOM    479  CA  LEU A  33       8.729  19.282   7.940  1.00  0.83           C  
ATOM    480  C   LEU A  33       7.859  18.309   7.165  1.00  0.83           C  
ATOM    481  O   LEU A  33       6.669  18.210   7.463  1.00  0.83           O  
ATOM    482  CB  LEU A  33       8.985  18.662   9.314  1.00  0.83           C  
ATOM    483  CG  LEU A  33       9.643  17.306   9.239  1.00  0.83           C  
ATOM    484  CD1 LEU A  33      11.021  17.452   8.754  1.00  0.83           C  
ATOM    485  CD2 LEU A  33       9.632  16.639  10.495  1.00  0.83           C  
ATOM    486  H   LEU A  33       7.430  20.737   8.835  1.00  0.83           H  
ATOM    487  HA  LEU A  33       9.669  19.411   7.412  1.00  0.83           H  
ATOM    488 1HB  LEU A  33       9.629  19.310   9.888  1.00  0.83           H  
ATOM    489 2HB  LEU A  33       8.034  18.553   9.833  1.00  0.83           H  
ATOM    490  HG  LEU A  33       9.100  16.709   8.537  1.00  0.83           H  
ATOM    491 1HD1 LEU A  33      11.460  16.478   8.652  1.00  0.83           H  
ATOM    492 2HD1 LEU A  33      11.019  17.950   7.811  1.00  0.83           H  
ATOM    493 3HD1 LEU A  33      11.580  18.028   9.461  1.00  0.83           H  
ATOM    494 1HD2 LEU A  33      10.088  15.712  10.314  1.00  0.83           H  
ATOM    495 2HD2 LEU A  33      10.193  17.202  11.228  1.00  0.83           H  
ATOM    496 3HD2 LEU A  33       8.611  16.497  10.833  1.00  0.83           H  
ATOM    497  N   VAL A  34       8.414  17.587   6.182  1.00  0.85           N  
ATOM    498  CA  VAL A  34       7.570  16.606   5.508  1.00  0.85           C  
ATOM    499  C   VAL A  34       7.917  15.181   5.971  1.00  0.85           C  
ATOM    500  O   VAL A  34       7.053  14.301   5.957  1.00  0.85           O  
ATOM    501  CB  VAL A  34       7.656  16.724   3.966  1.00  0.85           C  
ATOM    502  CG1 VAL A  34       7.197  18.107   3.515  1.00  0.85           C  
ATOM    503  CG2 VAL A  34       9.019  16.497   3.485  1.00  0.85           C  
ATOM    504  H   VAL A  34       9.399  17.678   5.941  1.00  0.85           H  
ATOM    505  HA  VAL A  34       6.533  16.798   5.776  1.00  0.85           H  
ATOM    506  HB  VAL A  34       6.989  15.984   3.530  1.00  0.85           H  
ATOM    507 1HG1 VAL A  34       7.241  18.168   2.427  1.00  0.85           H  
ATOM    508 2HG1 VAL A  34       6.174  18.285   3.850  1.00  0.85           H  
ATOM    509 3HG1 VAL A  34       7.856  18.867   3.945  1.00  0.85           H  
ATOM    510 1HG2 VAL A  34       9.038  16.579   2.400  1.00  0.85           H  
ATOM    511 2HG2 VAL A  34       9.637  17.255   3.907  1.00  0.85           H  
ATOM    512 3HG2 VAL A  34       9.372  15.510   3.777  1.00  0.85           H  
ATOM    513  N   ALA A  35       9.158  14.951   6.426  1.00  0.88           N  
ATOM    514  CA  ALA A  35       9.515  13.625   6.939  1.00  0.88           C  
ATOM    515  C   ALA A  35      10.784  13.641   7.807  1.00  0.88           C  
ATOM    516  O   ALA A  35      11.816  14.186   7.412  1.00  0.88           O  
ATOM    517  CB  ALA A  35       9.700  12.675   5.772  1.00  0.88           C  
ATOM    518  H   ALA A  35       9.855  15.693   6.381  1.00  0.88           H  
ATOM    519  HA  ALA A  35       8.692  13.274   7.561  1.00  0.88           H  
ATOM    520 1HB  ALA A  35       9.922  11.679   6.150  1.00  0.88           H  
ATOM    521 2HB  ALA A  35       8.792  12.636   5.180  1.00  0.88           H  
ATOM    522 3HB  ALA A  35      10.521  13.018   5.148  1.00  0.88           H  
ATOM    523  N   THR A  36      10.754  12.972   8.967  1.00  0.91           N  
ATOM    524  CA  THR A  36      11.982  12.902   9.773  1.00  0.91           C  
ATOM    525  C   THR A  36      12.882  11.793   9.280  1.00  0.91           C  
ATOM    526  O   THR A  36      12.395  10.850   8.659  1.00  0.91           O  
ATOM    527  CB  THR A  36      11.719  12.653  11.272  1.00  0.91           C  
ATOM    528  OG1 THR A  36      11.064  11.372  11.475  1.00  0.91           O  
ATOM    529  CG2 THR A  36      10.878  13.730  11.866  1.00  0.91           C  
ATOM    530  H   THR A  36       9.899  12.534   9.281  1.00  0.91           H  
ATOM    531  HA  THR A  36      12.518  13.844   9.673  1.00  0.91           H  
ATOM    532  HB  THR A  36      12.665  12.641  11.784  1.00  0.91           H  
ATOM    533  HG1 THR A  36      10.154  11.449  11.156  1.00  0.91           H  
ATOM    534 1HG2 THR A  36      10.705  13.563  12.911  1.00  0.91           H  
ATOM    535 2HG2 THR A  36      11.398  14.676  11.744  1.00  0.91           H  
ATOM    536 3HG2 THR A  36       9.919  13.752  11.358  1.00  0.91           H  
ATOM    537  N   GLU A  37      14.148  11.805   9.704  1.00  0.94           N  
ATOM    538  CA  GLU A  37      15.087  10.745   9.328  1.00  0.94           C  
ATOM    539  C   GLU A  37      14.538   9.366   9.643  1.00  0.94           C  
ATOM    540  O   GLU A  37      14.637   8.458   8.820  1.00  0.94           O  
ATOM    541  CB  GLU A  37      16.433  10.916  10.034  1.00  0.94           C  
ATOM    542  CG  GLU A  37      17.501   9.893   9.616  1.00  0.94           C  
ATOM    543  CD  GLU A  37      18.881  10.131  10.246  1.00  0.94           C  
ATOM    544  OE1 GLU A  37      19.029  11.055  11.016  1.00  0.94           O  
ATOM    545  OE2 GLU A  37      19.780   9.377   9.949  1.00  0.94           O  
ATOM    546  H   GLU A  37      14.479  12.616  10.223  1.00  0.94           H  
ATOM    547  HA  GLU A  37      15.265  10.806   8.258  1.00  0.94           H  
ATOM    548 1HB  GLU A  37      16.815  11.908   9.834  1.00  0.94           H  
ATOM    549 2HB  GLU A  37      16.293  10.834  11.112  1.00  0.94           H  
ATOM    550 1HG  GLU A  37      17.155   8.897   9.895  1.00  0.94           H  
ATOM    551 2HG  GLU A  37      17.596   9.920   8.530  1.00  0.94           H  
ATOM    552  N   SER A  38      13.920   9.211  10.813  1.00  0.96           N  
ATOM    553  CA  SER A  38      13.337   7.937  11.193  1.00  0.96           C  
ATOM    554  C   SER A  38      12.237   7.541  10.212  1.00  0.96           C  
ATOM    555  O   SER A  38      12.254   6.431   9.677  1.00  0.96           O  
ATOM    556  CB  SER A  38      12.812   8.000  12.614  1.00  0.96           C  
ATOM    557  OG  SER A  38      12.217   6.793  12.990  1.00  0.96           O  
ATOM    558  H   SER A  38      13.859   9.992  11.445  1.00  0.96           H  
ATOM    559  HA  SER A  38      14.118   7.177  11.152  1.00  0.96           H  
ATOM    560 1HB  SER A  38      13.635   8.210  13.281  1.00  0.96           H  
ATOM    561 2HB  SER A  38      12.093   8.815  12.712  1.00  0.96           H  
ATOM    562  HG  SER A  38      11.294   6.853  12.663  1.00  0.96           H  
ATOM    563  N   VAL A  39      11.331   8.469   9.892  1.00  0.98           N  
ATOM    564  CA  VAL A  39      10.258   8.142   8.948  1.00  0.98           C  
ATOM    565  C   VAL A  39      10.811   7.748   7.588  1.00  0.98           C  
ATOM    566  O   VAL A  39      10.314   6.810   6.952  1.00  0.98           O  
ATOM    567  CB  VAL A  39       9.293   9.321   8.776  1.00  0.98           C  
ATOM    568  CG1 VAL A  39       8.327   9.060   7.628  1.00  0.98           C  
ATOM    569  CG2 VAL A  39       8.546   9.508  10.045  1.00  0.98           C  
ATOM    570  H   VAL A  39      11.364   9.397  10.328  1.00  0.98           H  
ATOM    571  HA  VAL A  39       9.697   7.300   9.359  1.00  0.98           H  
ATOM    572  HB  VAL A  39       9.863  10.217   8.539  1.00  0.98           H  
ATOM    573 1HG1 VAL A  39       7.654   9.911   7.516  1.00  0.98           H  
ATOM    574 2HG1 VAL A  39       8.891   8.922   6.703  1.00  0.98           H  
ATOM    575 3HG1 VAL A  39       7.747   8.161   7.838  1.00  0.98           H  
ATOM    576 1HG2 VAL A  39       7.862  10.348   9.957  1.00  0.98           H  
ATOM    577 2HG2 VAL A  39       7.980   8.599  10.279  1.00  0.98           H  
ATOM    578 3HG2 VAL A  39       9.254   9.689  10.819  1.00  0.98           H  
ATOM    579  N   ILE A  40      11.822   8.480   7.135  1.00  0.97           N  
ATOM    580  CA  ILE A  40      12.437   8.253   5.843  1.00  0.97           C  
ATOM    581  C   ILE A  40      13.092   6.888   5.796  1.00  0.97           C  
ATOM    582  O   ILE A  40      12.835   6.104   4.884  1.00  0.97           O  
ATOM    583  CB  ILE A  40      13.490   9.329   5.595  1.00  0.97           C  
ATOM    584  CG1 ILE A  40      12.802  10.646   5.486  1.00  0.97           C  
ATOM    585  CG2 ILE A  40      14.266   9.039   4.330  1.00  0.97           C  
ATOM    586  CD1 ILE A  40      13.720  11.809   5.593  1.00  0.97           C  
ATOM    587  H   ILE A  40      12.174   9.237   7.723  1.00  0.97           H  
ATOM    588  HA  ILE A  40      11.667   8.306   5.071  1.00  0.97           H  
ATOM    589  HB  ILE A  40      14.171   9.378   6.443  1.00  0.97           H  
ATOM    590 1HG1 ILE A  40      12.303  10.691   4.546  1.00  0.97           H  
ATOM    591 2HG1 ILE A  40      12.062  10.718   6.267  1.00  0.97           H  
ATOM    592 1HG2 ILE A  40      14.986   9.825   4.180  1.00  0.97           H  
ATOM    593 2HG2 ILE A  40      14.778   8.086   4.427  1.00  0.97           H  
ATOM    594 3HG2 ILE A  40      13.586   9.003   3.484  1.00  0.97           H  
ATOM    595 1HD1 ILE A  40      13.137  12.717   5.517  1.00  0.97           H  
ATOM    596 2HD1 ILE A  40      14.220  11.797   6.547  1.00  0.97           H  
ATOM    597 3HD1 ILE A  40      14.462  11.764   4.801  1.00  0.97           H  
ATOM    598  N   GLN A  41      13.897   6.564   6.809  1.00  0.96           N  
ATOM    599  CA  GLN A  41      14.565   5.273   6.821  1.00  0.96           C  
ATOM    600  C   GLN A  41      13.581   4.128   6.949  1.00  0.96           C  
ATOM    601  O   GLN A  41      13.765   3.075   6.337  1.00  0.96           O  
ATOM    602  CB  GLN A  41      15.591   5.202   7.948  1.00  0.96           C  
ATOM    603  CG  GLN A  41      16.794   6.083   7.728  1.00  0.96           C  
ATOM    604  CD  GLN A  41      17.548   5.714   6.459  1.00  0.96           C  
ATOM    605  OE1 GLN A  41      17.749   4.525   6.156  1.00  0.96           O  
ATOM    606  NE2 GLN A  41      17.983   6.727   5.726  1.00  0.96           N  
ATOM    607  H   GLN A  41      14.070   7.231   7.561  1.00  0.96           H  
ATOM    608  HA  GLN A  41      15.090   5.156   5.874  1.00  0.96           H  
ATOM    609 1HB  GLN A  41      15.112   5.522   8.880  1.00  0.96           H  
ATOM    610 2HB  GLN A  41      15.921   4.176   8.084  1.00  0.96           H  
ATOM    611 1HG  GLN A  41      16.458   7.117   7.632  1.00  0.96           H  
ATOM    612 2HG  GLN A  41      17.470   5.990   8.577  1.00  0.96           H  
ATOM    613 1HE2 GLN A  41      18.517   6.559   4.870  1.00  0.96           H  
ATOM    614 2HE2 GLN A  41      17.814   7.663   6.017  1.00  0.96           H  
ATOM    615  N   ARG A  42      12.497   4.330   7.694  1.00  0.93           N  
ATOM    616  CA  ARG A  42      11.521   3.267   7.828  1.00  0.93           C  
ATOM    617  C   ARG A  42      10.755   3.092   6.521  1.00  0.93           C  
ATOM    618  O   ARG A  42      10.483   1.963   6.107  1.00  0.93           O  
ATOM    619  CB  ARG A  42      10.562   3.557   8.970  1.00  0.93           C  
ATOM    620  CG  ARG A  42      11.179   3.509  10.370  1.00  0.93           C  
ATOM    621  CD  ARG A  42      11.651   2.168  10.719  1.00  0.93           C  
ATOM    622  NE  ARG A  42      10.574   1.218  10.699  1.00  0.93           N  
ATOM    623  CZ  ARG A  42      10.682  -0.077  10.984  1.00  0.93           C  
ATOM    624  NH1 ARG A  42      11.820  -0.611  11.371  1.00  0.93           N  
ATOM    625  NH2 ARG A  42       9.604  -0.789  10.880  1.00  0.93           N  
ATOM    626  H   ARG A  42      12.370   5.204   8.205  1.00  0.93           H  
ATOM    627  HA  ARG A  42      12.047   2.340   8.052  1.00  0.93           H  
ATOM    628 1HB  ARG A  42      10.140   4.557   8.838  1.00  0.93           H  
ATOM    629 2HB  ARG A  42       9.735   2.845   8.942  1.00  0.93           H  
ATOM    630 1HG  ARG A  42      12.047   4.153  10.401  1.00  0.93           H  
ATOM    631 2HG  ARG A  42      10.466   3.840  11.119  1.00  0.93           H  
ATOM    632 1HD  ARG A  42      12.402   1.848   9.998  1.00  0.93           H  
ATOM    633 2HD  ARG A  42      12.082   2.179  11.716  1.00  0.93           H  
ATOM    634  HE  ARG A  42       9.630   1.542  10.428  1.00  0.93           H  
ATOM    635 1HH1 ARG A  42      12.646  -0.037  11.456  1.00  0.93           H  
ATOM    636 2HH1 ARG A  42      11.858  -1.595  11.594  1.00  0.93           H  
ATOM    637 1HH2 ARG A  42       8.745  -0.304  10.580  1.00  0.93           H  
ATOM    638 2HH2 ARG A  42       9.588  -1.771  11.135  1.00  0.93           H  
ATOM    639  N   SER A  43      10.457   4.198   5.833  1.00  0.90           N  
ATOM    640  CA  SER A  43       9.746   4.130   4.568  1.00  0.90           C  
ATOM    641  C   SER A  43      10.611   3.434   3.520  1.00  0.90           C  
ATOM    642  O   SER A  43      10.123   2.580   2.781  1.00  0.90           O  
ATOM    643  CB  SER A  43       9.388   5.518   4.110  1.00  0.90           C  
ATOM    644  OG  SER A  43       8.511   6.125   5.020  1.00  0.90           O  
ATOM    645  H   SER A  43      10.689   5.117   6.210  1.00  0.90           H  
ATOM    646  HA  SER A  43       8.831   3.553   4.709  1.00  0.90           H  
ATOM    647 1HB  SER A  43      10.292   6.120   4.012  1.00  0.90           H  
ATOM    648 2HB  SER A  43       8.917   5.464   3.132  1.00  0.90           H  
ATOM    649  HG  SER A  43       9.038   6.230   5.845  1.00  0.90           H  
ATOM    650  N   ILE A  44      11.912   3.756   3.498  1.00  0.87           N  
ATOM    651  CA  ILE A  44      12.834   3.136   2.552  1.00  0.87           C  
ATOM    652  C   ILE A  44      12.963   1.662   2.851  1.00  0.87           C  
ATOM    653  O   ILE A  44      12.954   0.845   1.932  1.00  0.87           O  
ATOM    654  CB  ILE A  44      14.225   3.768   2.592  1.00  0.87           C  
ATOM    655  CG1 ILE A  44      14.145   5.179   2.072  1.00  0.87           C  
ATOM    656  CG2 ILE A  44      15.159   2.947   1.702  1.00  0.87           C  
ATOM    657  CD1 ILE A  44      15.360   5.977   2.327  1.00  0.87           C  
ATOM    658  H   ILE A  44      12.258   4.480   4.127  1.00  0.87           H  
ATOM    659  HA  ILE A  44      12.438   3.245   1.550  1.00  0.87           H  
ATOM    660  HB  ILE A  44      14.597   3.792   3.619  1.00  0.87           H  
ATOM    661 1HG1 ILE A  44      13.983   5.134   1.019  1.00  0.87           H  
ATOM    662 2HG1 ILE A  44      13.296   5.679   2.528  1.00  0.87           H  
ATOM    663 1HG2 ILE A  44      16.157   3.380   1.712  1.00  0.87           H  
ATOM    664 2HG2 ILE A  44      15.195   1.933   2.070  1.00  0.87           H  
ATOM    665 3HG2 ILE A  44      14.779   2.944   0.689  1.00  0.87           H  
ATOM    666 1HD1 ILE A  44      15.221   6.975   1.917  1.00  0.87           H  
ATOM    667 2HD1 ILE A  44      15.535   6.044   3.401  1.00  0.87           H  
ATOM    668 3HD1 ILE A  44      16.214   5.501   1.851  1.00  0.87           H  
ATOM    669  N   LYS A  45      13.107   1.315   4.132  1.00  0.84           N  
ATOM    670  CA  LYS A  45      13.195  -0.074   4.536  1.00  0.84           C  
ATOM    671  C   LYS A  45      11.939  -0.820   4.091  1.00  0.84           C  
ATOM    672  O   LYS A  45      12.043  -1.916   3.536  1.00  0.84           O  
ATOM    673  CB  LYS A  45      13.396  -0.178   6.050  1.00  0.84           C  
ATOM    674  CG  LYS A  45      13.535  -1.587   6.599  1.00  0.84           C  
ATOM    675  CD  LYS A  45      13.848  -1.561   8.093  1.00  0.84           C  
ATOM    676  CE  LYS A  45      13.722  -2.949   8.752  1.00  0.84           C  
ATOM    677  NZ  LYS A  45      14.660  -3.962   8.172  1.00  0.84           N  
ATOM    678  H   LYS A  45      13.154   2.032   4.856  1.00  0.84           H  
ATOM    679  HA  LYS A  45      14.053  -0.525   4.041  1.00  0.84           H  
ATOM    680 1HB  LYS A  45      14.279   0.391   6.335  1.00  0.84           H  
ATOM    681 2HB  LYS A  45      12.549   0.285   6.552  1.00  0.84           H  
ATOM    682 1HG  LYS A  45      12.610  -2.140   6.429  1.00  0.84           H  
ATOM    683 2HG  LYS A  45      14.349  -2.085   6.082  1.00  0.84           H  
ATOM    684 1HD  LYS A  45      14.864  -1.193   8.237  1.00  0.84           H  
ATOM    685 2HD  LYS A  45      13.162  -0.871   8.584  1.00  0.84           H  
ATOM    686 1HE  LYS A  45      13.939  -2.841   9.813  1.00  0.84           H  
ATOM    687 2HE  LYS A  45      12.700  -3.309   8.636  1.00  0.84           H  
ATOM    688 1HZ  LYS A  45      14.537  -4.842   8.651  1.00  0.84           H  
ATOM    689 2HZ  LYS A  45      14.448  -4.094   7.177  1.00  0.84           H  
ATOM    690 3HZ  LYS A  45      15.616  -3.653   8.279  1.00  0.84           H  
ATOM    691  N   ALA A  46      10.751  -0.220   4.311  1.00  0.82           N  
ATOM    692  CA  ALA A  46       9.493  -0.834   3.892  1.00  0.82           C  
ATOM    693  C   ALA A  46       9.472  -1.035   2.384  1.00  0.82           C  
ATOM    694  O   ALA A  46       9.051  -2.093   1.901  1.00  0.82           O  
ATOM    695  CB  ALA A  46       8.312   0.030   4.309  1.00  0.82           C  
ATOM    696  H   ALA A  46      10.719   0.674   4.797  1.00  0.82           H  
ATOM    697  HA  ALA A  46       9.414  -1.809   4.370  1.00  0.82           H  
ATOM    698 1HB  ALA A  46       7.381  -0.442   4.009  1.00  0.82           H  
ATOM    699 2HB  ALA A  46       8.318   0.162   5.391  1.00  0.82           H  
ATOM    700 3HB  ALA A  46       8.393   1.002   3.834  1.00  0.82           H  
ATOM    701  N   VAL A  47       9.980  -0.057   1.631  1.00  0.79           N  
ATOM    702  CA  VAL A  47      10.042  -0.218   0.195  1.00  0.79           C  
ATOM    703  C   VAL A  47      10.975  -1.339  -0.179  1.00  0.79           C  
ATOM    704  O   VAL A  47      10.619  -2.195  -0.982  1.00  0.79           O  
ATOM    705  CB  VAL A  47      10.515   1.049  -0.521  1.00  0.79           C  
ATOM    706  CG1 VAL A  47      10.765   0.699  -1.908  1.00  0.79           C  
ATOM    707  CG2 VAL A  47       9.479   2.099  -0.514  1.00  0.79           C  
ATOM    708  H   VAL A  47      10.295   0.813   2.061  1.00  0.79           H  
ATOM    709  HA  VAL A  47       9.048  -0.468  -0.166  1.00  0.79           H  
ATOM    710  HB  VAL A  47      11.434   1.415  -0.067  1.00  0.79           H  
ATOM    711 1HG1 VAL A  47      11.097   1.557  -2.430  1.00  0.79           H  
ATOM    712 2HG1 VAL A  47      11.521  -0.054  -1.933  1.00  0.79           H  
ATOM    713 3HG1 VAL A  47       9.871   0.320  -2.348  1.00  0.79           H  
ATOM    714 1HG2 VAL A  47       9.833   2.937  -1.070  1.00  0.79           H  
ATOM    715 2HG2 VAL A  47       8.620   1.734  -0.984  1.00  0.79           H  
ATOM    716 3HG2 VAL A  47       9.251   2.393   0.498  1.00  0.79           H  
ATOM    717  N   ALA A  48      12.164  -1.353   0.411  1.00  0.77           N  
ATOM    718  CA  ALA A  48      13.155  -2.369   0.129  1.00  0.77           C  
ATOM    719  C   ALA A  48      12.617  -3.753   0.467  1.00  0.77           C  
ATOM    720  O   ALA A  48      12.886  -4.719  -0.246  1.00  0.77           O  
ATOM    721  CB  ALA A  48      14.416  -2.073   0.893  1.00  0.77           C  
ATOM    722  H   ALA A  48      12.391  -0.617   1.073  1.00  0.77           H  
ATOM    723  HA  ALA A  48      13.378  -2.344  -0.932  1.00  0.77           H  
ATOM    724 1HB  ALA A  48      15.168  -2.824   0.667  1.00  0.77           H  
ATOM    725 2HB  ALA A  48      14.791  -1.092   0.625  1.00  0.77           H  
ATOM    726 3HB  ALA A  48      14.183  -2.086   1.947  1.00  0.77           H  
ATOM    727  N   LYS A  49      11.816  -3.856   1.534  1.00  0.75           N  
ATOM    728  CA  LYS A  49      11.234  -5.138   1.893  1.00  0.75           C  
ATOM    729  C   LYS A  49      10.278  -5.565   0.808  1.00  0.75           C  
ATOM    730  O   LYS A  49      10.364  -6.689   0.316  1.00  0.75           O  
ATOM    731  CB  LYS A  49      10.475  -5.064   3.218  1.00  0.75           C  
ATOM    732  CG  LYS A  49       9.806  -6.392   3.658  1.00  0.75           C  
ATOM    733  CD  LYS A  49      10.826  -7.462   3.998  1.00  0.75           C  
ATOM    734  CE  LYS A  49      10.192  -8.661   4.752  1.00  0.75           C  
ATOM    735  NZ  LYS A  49       9.271  -9.500   3.893  1.00  0.75           N  
ATOM    736  H   LYS A  49      11.638  -3.042   2.119  1.00  0.75           H  
ATOM    737  HA  LYS A  49      12.020  -5.886   1.965  1.00  0.75           H  
ATOM    738 1HB  LYS A  49      11.153  -4.739   4.007  1.00  0.75           H  
ATOM    739 2HB  LYS A  49       9.692  -4.312   3.139  1.00  0.75           H  
ATOM    740 1HG  LYS A  49       9.175  -6.210   4.526  1.00  0.75           H  
ATOM    741 2HG  LYS A  49       9.174  -6.764   2.844  1.00  0.75           H  
ATOM    742 1HD  LYS A  49      11.301  -7.823   3.081  1.00  0.75           H  
ATOM    743 2HD  LYS A  49      11.573  -7.027   4.630  1.00  0.75           H  
ATOM    744 1HE  LYS A  49      10.988  -9.295   5.134  1.00  0.75           H  
ATOM    745 2HE  LYS A  49       9.618  -8.270   5.591  1.00  0.75           H  
ATOM    746 1HZ  LYS A  49       8.889 -10.249   4.428  1.00  0.75           H  
ATOM    747 2HZ  LYS A  49       8.499  -8.971   3.485  1.00  0.75           H  
ATOM    748 3HZ  LYS A  49       9.759  -9.898   3.079  1.00  0.75           H  
ATOM    749  N   GLN A  50       9.393  -4.658   0.381  1.00  0.74           N  
ATOM    750  CA  GLN A  50       8.446  -5.042  -0.648  1.00  0.74           C  
ATOM    751  C   GLN A  50       9.154  -5.359  -1.958  1.00  0.74           C  
ATOM    752  O   GLN A  50       8.797  -6.330  -2.623  1.00  0.74           O  
ATOM    753  CB  GLN A  50       7.348  -3.991  -0.828  1.00  0.74           C  
ATOM    754  CG  GLN A  50       6.394  -3.941   0.354  1.00  0.74           C  
ATOM    755  CD  GLN A  50       5.237  -3.035   0.119  1.00  0.74           C  
ATOM    756  OE1 GLN A  50       5.194  -2.344  -0.882  1.00  0.74           O  
ATOM    757  NE2 GLN A  50       4.277  -3.033   1.041  1.00  0.74           N  
ATOM    758  H   GLN A  50       9.360  -3.726   0.799  1.00  0.74           H  
ATOM    759  HA  GLN A  50       7.951  -5.954  -0.318  1.00  0.74           H  
ATOM    760 1HB  GLN A  50       7.808  -3.004  -0.943  1.00  0.74           H  
ATOM    761 2HB  GLN A  50       6.782  -4.201  -1.714  1.00  0.74           H  
ATOM    762 1HG  GLN A  50       6.017  -4.945   0.546  1.00  0.74           H  
ATOM    763 2HG  GLN A  50       6.944  -3.573   1.224  1.00  0.74           H  
ATOM    764 1HE2 GLN A  50       3.449  -2.432   0.926  1.00  0.74           H  
ATOM    765 2HE2 GLN A  50       4.352  -3.626   1.841  1.00  0.74           H  
ATOM    766  N   ILE A  51      10.206  -4.617  -2.296  1.00  0.73           N  
ATOM    767  CA  ILE A  51      10.956  -4.915  -3.506  1.00  0.73           C  
ATOM    768  C   ILE A  51      11.555  -6.303  -3.404  1.00  0.73           C  
ATOM    769  O   ILE A  51      11.417  -7.124  -4.312  1.00  0.73           O  
ATOM    770  CB  ILE A  51      12.092  -3.894  -3.718  1.00  0.73           C  
ATOM    771  CG1 ILE A  51      11.565  -2.526  -4.090  1.00  0.73           C  
ATOM    772  CG2 ILE A  51      13.069  -4.369  -4.704  1.00  0.73           C  
ATOM    773  CD1 ILE A  51      12.618  -1.469  -4.026  1.00  0.73           C  
ATOM    774  H   ILE A  51      10.471  -3.825  -1.719  1.00  0.73           H  
ATOM    775  HA  ILE A  51      10.284  -4.884  -4.359  1.00  0.73           H  
ATOM    776  HB  ILE A  51      12.581  -3.768  -2.771  1.00  0.73           H  
ATOM    777 1HG1 ILE A  51      11.184  -2.560  -5.106  1.00  0.73           H  
ATOM    778 2HG1 ILE A  51      10.760  -2.257  -3.424  1.00  0.73           H  
ATOM    779 1HG2 ILE A  51      13.877  -3.651  -4.811  1.00  0.73           H  
ATOM    780 2HG2 ILE A  51      13.476  -5.329  -4.405  1.00  0.73           H  
ATOM    781 3HG2 ILE A  51      12.561  -4.463  -5.588  1.00  0.73           H  
ATOM    782 1HD1 ILE A  51      12.191  -0.506  -4.313  1.00  0.73           H  
ATOM    783 2HD1 ILE A  51      13.005  -1.412  -3.021  1.00  0.73           H  
ATOM    784 3HD1 ILE A  51      13.415  -1.726  -4.697  1.00  0.73           H  
ATOM    785  N   ALA A  52      12.187  -6.608  -2.282  1.00  0.73           N  
ATOM    786  CA  ALA A  52      12.762  -7.922  -2.115  1.00  0.73           C  
ATOM    787  C   ALA A  52      11.699  -9.018  -2.181  1.00  0.73           C  
ATOM    788  O   ALA A  52      11.897 -10.041  -2.836  1.00  0.73           O  
ATOM    789  CB  ALA A  52      13.501  -7.978  -0.804  1.00  0.73           C  
ATOM    790  H   ALA A  52      12.286  -5.918  -1.537  1.00  0.73           H  
ATOM    791  HA  ALA A  52      13.461  -8.090  -2.927  1.00  0.73           H  
ATOM    792 1HB  ALA A  52      13.965  -8.951  -0.696  1.00  0.73           H  
ATOM    793 2HB  ALA A  52      14.267  -7.202  -0.792  1.00  0.73           H  
ATOM    794 3HB  ALA A  52      12.800  -7.808   0.016  1.00  0.73           H  
ATOM    795  N   ASP A  53      10.536  -8.793  -1.565  1.00  0.74           N  
ATOM    796  CA  ASP A  53       9.479  -9.799  -1.596  1.00  0.74           C  
ATOM    797  C   ASP A  53       8.913  -9.999  -2.998  1.00  0.74           C  
ATOM    798  O   ASP A  53       8.609 -11.123  -3.402  1.00  0.74           O  
ATOM    799  CB  ASP A  53       8.344  -9.438  -0.630  1.00  0.74           C  
ATOM    800  CG  ASP A  53       8.683  -9.612   0.895  1.00  0.74           C  
ATOM    801  OD1 ASP A  53       9.675 -10.247   1.273  1.00  0.74           O  
ATOM    802  OD2 ASP A  53       7.922  -9.103   1.717  1.00  0.74           O  
ATOM    803  H   ASP A  53      10.397  -7.930  -1.043  1.00  0.74           H  
ATOM    804  HA  ASP A  53       9.901 -10.744  -1.280  1.00  0.74           H  
ATOM    805 1HB  ASP A  53       8.066  -8.396  -0.801  1.00  0.74           H  
ATOM    806 2HB  ASP A  53       7.471 -10.043  -0.865  1.00  0.74           H  
ATOM    807  N   PHE A  54       8.784  -8.917  -3.763  1.00  0.74           N  
ATOM    808  CA  PHE A  54       8.258  -9.036  -5.113  1.00  0.74           C  
ATOM    809  C   PHE A  54       9.270  -9.643  -6.086  1.00  0.74           C  
ATOM    810  O   PHE A  54       8.885 -10.375  -6.996  1.00  0.74           O  
ATOM    811  CB  PHE A  54       7.829  -7.672  -5.692  1.00  0.74           C  
ATOM    812  CG  PHE A  54       6.538  -7.056  -5.156  1.00  0.74           C  
ATOM    813  CD1 PHE A  54       6.551  -5.831  -4.507  1.00  0.74           C  
ATOM    814  CD2 PHE A  54       5.318  -7.697  -5.309  1.00  0.74           C  
ATOM    815  CE1 PHE A  54       5.388  -5.250  -4.028  1.00  0.74           C  
ATOM    816  CE2 PHE A  54       4.148  -7.121  -4.827  1.00  0.74           C  
ATOM    817  CZ  PHE A  54       4.190  -5.892  -4.186  1.00  0.74           C  
ATOM    818  H   PHE A  54       9.028  -7.999  -3.395  1.00  0.74           H  
ATOM    819  HA  PHE A  54       7.385  -9.688  -5.080  1.00  0.74           H  
ATOM    820 1HB  PHE A  54       8.630  -6.956  -5.491  1.00  0.74           H  
ATOM    821 2HB  PHE A  54       7.739  -7.755  -6.772  1.00  0.74           H  
ATOM    822  HD1 PHE A  54       7.495  -5.324  -4.385  1.00  0.74           H  
ATOM    823  HD2 PHE A  54       5.284  -8.662  -5.817  1.00  0.74           H  
ATOM    824  HE1 PHE A  54       5.421  -4.282  -3.528  1.00  0.74           H  
ATOM    825  HE2 PHE A  54       3.195  -7.634  -4.954  1.00  0.74           H  
ATOM    826  HZ  PHE A  54       3.274  -5.436  -3.809  1.00  0.74           H  
ATOM    827  N   TYR A  55      10.563  -9.313  -5.917  1.00  0.75           N  
ATOM    828  CA  TYR A  55      11.583  -9.739  -6.875  1.00  0.75           C  
ATOM    829  C   TYR A  55      12.239 -11.078  -6.543  1.00  0.75           C  
ATOM    830  O   TYR A  55      12.611 -11.825  -7.446  1.00  0.75           O  
ATOM    831  CB  TYR A  55      12.705  -8.710  -6.976  1.00  0.75           C  
ATOM    832  CG  TYR A  55      12.320  -7.301  -7.409  1.00  0.75           C  
ATOM    833  CD1 TYR A  55      13.306  -6.428  -7.745  1.00  0.75           C  
ATOM    834  CD2 TYR A  55      11.011  -6.869  -7.403  1.00  0.75           C  
ATOM    835  CE1 TYR A  55      13.002  -5.125  -8.063  1.00  0.75           C  
ATOM    836  CE2 TYR A  55      10.698  -5.576  -7.711  1.00  0.75           C  
ATOM    837  CZ  TYR A  55      11.693  -4.709  -8.032  1.00  0.75           C  
ATOM    838  OH  TYR A  55      11.412  -3.432  -8.302  1.00  0.75           O  
ATOM    839  H   TYR A  55      10.833  -8.702  -5.146  1.00  0.75           H  
ATOM    840  HA  TYR A  55      11.107  -9.831  -7.834  1.00  0.75           H  
ATOM    841 1HB  TYR A  55      13.186  -8.630  -5.998  1.00  0.75           H  
ATOM    842 2HB  TYR A  55      13.445  -9.063  -7.661  1.00  0.75           H  
ATOM    843  HD1 TYR A  55      14.328  -6.765  -7.751  1.00  0.75           H  
ATOM    844  HD2 TYR A  55      10.239  -7.530  -7.142  1.00  0.75           H  
ATOM    845  HE1 TYR A  55      13.783  -4.423  -8.318  1.00  0.75           H  
ATOM    846  HE2 TYR A  55       9.662  -5.242  -7.686  1.00  0.75           H  
ATOM    847  HH  TYR A  55      12.230  -2.968  -8.493  1.00  0.75           H  
ATOM    848  N   ARG A  56      12.363 -11.410  -5.256  1.00  0.76           N  
ATOM    849  CA  ARG A  56      13.034 -12.637  -4.830  1.00  0.76           C  
ATOM    850  C   ARG A  56      12.682 -13.912  -5.623  1.00  0.76           C  
ATOM    851  O   ARG A  56      13.606 -14.609  -6.037  1.00  0.76           O  
ATOM    852  CB  ARG A  56      12.838 -12.885  -3.332  1.00  0.76           C  
ATOM    853  CG  ARG A  56      13.556 -14.090  -2.778  1.00  0.76           C  
ATOM    854  CD  ARG A  56      13.311 -14.263  -1.310  1.00  0.76           C  
ATOM    855  NE  ARG A  56      13.761 -13.119  -0.515  1.00  0.76           N  
ATOM    856  CZ  ARG A  56      12.937 -12.231   0.088  1.00  0.76           C  
ATOM    857  NH1 ARG A  56      11.632 -12.352  -0.014  1.00  0.76           N  
ATOM    858  NH2 ARG A  56      13.440 -11.244   0.786  1.00  0.76           N  
ATOM    859  H   ARG A  56      12.032 -10.782  -4.525  1.00  0.76           H  
ATOM    860  HA  ARG A  56      14.102 -12.469  -4.963  1.00  0.76           H  
ATOM    861 1HB  ARG A  56      13.280 -12.046  -2.804  1.00  0.76           H  
ATOM    862 2HB  ARG A  56      11.804 -12.916  -3.040  1.00  0.76           H  
ATOM    863 1HG  ARG A  56      13.205 -14.984  -3.294  1.00  0.76           H  
ATOM    864 2HG  ARG A  56      14.629 -13.974  -2.937  1.00  0.76           H  
ATOM    865 1HD  ARG A  56      12.242 -14.392  -1.142  1.00  0.76           H  
ATOM    866 2HD  ARG A  56      13.841 -15.148  -0.958  1.00  0.76           H  
ATOM    867  HE  ARG A  56      14.763 -12.974  -0.404  1.00  0.76           H  
ATOM    868 1HH1 ARG A  56      11.234 -13.108  -0.551  1.00  0.76           H  
ATOM    869 2HH1 ARG A  56      11.009 -11.660   0.447  1.00  0.76           H  
ATOM    870 1HH2 ARG A  56      14.466 -11.145   0.876  1.00  0.76           H  
ATOM    871 2HH2 ARG A  56      12.822 -10.580   1.232  1.00  0.76           H  
ATOM    872  N   PRO A  57      11.396 -14.283  -5.855  1.00  0.77           N  
ATOM    873  CA  PRO A  57      11.013 -15.495  -6.554  1.00  0.77           C  
ATOM    874  C   PRO A  57      11.038 -15.373  -8.074  1.00  0.77           C  
ATOM    875  O   PRO A  57      10.583 -16.285  -8.767  1.00  0.77           O  
ATOM    876  CB  PRO A  57       9.582 -15.712  -6.063  1.00  0.77           C  
ATOM    877  CG  PRO A  57       9.040 -14.314  -5.895  1.00  0.77           C  
ATOM    878  CD  PRO A  57      10.207 -13.493  -5.381  1.00  0.77           C  
ATOM    879  HA  PRO A  57      11.666 -16.317  -6.226  1.00  0.77           H  
ATOM    880 1HB  PRO A  57       9.020 -16.300  -6.802  1.00  0.77           H  
ATOM    881 2HB  PRO A  57       9.587 -16.287  -5.127  1.00  0.77           H  
ATOM    882 1HG  PRO A  57       8.672 -13.930  -6.861  1.00  0.77           H  
ATOM    883 2HG  PRO A  57       8.183 -14.310  -5.203  1.00  0.77           H  
ATOM    884 1HD  PRO A  57      10.117 -12.533  -5.867  1.00  0.77           H  
ATOM    885 2HD  PRO A  57      10.141 -13.424  -4.302  1.00  0.77           H  
ATOM    886  N   LEU A  58      11.498 -14.244  -8.612  1.00  0.78           N  
ATOM    887  CA  LEU A  58      11.425 -14.076 -10.049  1.00  0.78           C  
ATOM    888  C   LEU A  58      12.631 -14.643 -10.760  1.00  0.78           C  
ATOM    889  O   LEU A  58      13.771 -14.549 -10.277  1.00  0.78           O  
ATOM    890  CB  LEU A  58      11.303 -12.602 -10.427  1.00  0.78           C  
ATOM    891  CG  LEU A  58      10.092 -11.890  -9.868  1.00  0.78           C  
ATOM    892  CD1 LEU A  58      10.117 -10.444 -10.336  1.00  0.78           C  
ATOM    893  CD2 LEU A  58       8.840 -12.607 -10.288  1.00  0.78           C  
ATOM    894  H   LEU A  58      11.895 -13.492  -8.052  1.00  0.78           H  
ATOM    895  HA  LEU A  58      10.541 -14.598 -10.410  1.00  0.78           H  
ATOM    896 1HB  LEU A  58      12.190 -12.077 -10.065  1.00  0.78           H  
ATOM    897 2HB  LEU A  58      11.277 -12.522 -11.514  1.00  0.78           H  
ATOM    898  HG  LEU A  58      10.147 -11.891  -8.778  1.00  0.78           H  
ATOM    899 1HD1 LEU A  58       9.263  -9.908  -9.917  1.00  0.78           H  
ATOM    900 2HD1 LEU A  58      11.032  -9.980 -10.005  1.00  0.78           H  
ATOM    901 3HD1 LEU A  58      10.070 -10.412 -11.423  1.00  0.78           H  
ATOM    902 1HD2 LEU A  58       7.974 -12.092  -9.868  1.00  0.78           H  
ATOM    903 2HD2 LEU A  58       8.771 -12.615 -11.375  1.00  0.78           H  
ATOM    904 3HD2 LEU A  58       8.870 -13.632  -9.915  1.00  0.78           H  
ATOM    905  N   SER A  59      12.356 -15.201 -11.935  1.00  0.79           N  
ATOM    906  CA  SER A  59      13.378 -15.717 -12.819  1.00  0.79           C  
ATOM    907  C   SER A  59      13.342 -14.964 -14.126  1.00  0.79           C  
ATOM    908  O   SER A  59      12.294 -14.455 -14.535  1.00  0.79           O  
ATOM    909  CB  SER A  59      13.173 -17.198 -13.038  1.00  0.79           C  
ATOM    910  OG  SER A  59      11.952 -17.449 -13.687  1.00  0.79           O  
ATOM    911  H   SER A  59      11.392 -15.251 -12.231  1.00  0.79           H  
ATOM    912  HA  SER A  59      14.352 -15.540 -12.381  1.00  0.79           H  
ATOM    913 1HB  SER A  59      13.991 -17.579 -13.626  1.00  0.79           H  
ATOM    914 2HB  SER A  59      13.196 -17.715 -12.079  1.00  0.79           H  
ATOM    915  HG  SER A  59      11.960 -16.912 -14.487  1.00  0.79           H  
ATOM    916  N   HIS A  60      14.490 -14.902 -14.775  1.00  0.82           N  
ATOM    917  CA  HIS A  60      14.646 -14.145 -16.001  1.00  0.82           C  
ATOM    918  C   HIS A  60      15.490 -14.910 -17.006  1.00  0.82           C  
ATOM    919  O   HIS A  60      16.156 -15.886 -16.654  1.00  0.82           O  
ATOM    920  CB  HIS A  60      15.317 -12.817 -15.658  1.00  0.82           C  
ATOM    921  CG  HIS A  60      14.594 -12.076 -14.600  1.00  0.82           C  
ATOM    922  ND1 HIS A  60      13.395 -11.429 -14.803  1.00  0.82           N  
ATOM    923  CD2 HIS A  60      14.894 -11.919 -13.311  1.00  0.82           C  
ATOM    924  CE1 HIS A  60      12.994 -10.899 -13.670  1.00  0.82           C  
ATOM    925  NE2 HIS A  60      13.893 -11.184 -12.750  1.00  0.82           N  
ATOM    926  H   HIS A  60      15.299 -15.360 -14.367  1.00  0.82           H  
ATOM    927  HA  HIS A  60      13.674 -13.948 -16.448  1.00  0.82           H  
ATOM    928 1HB  HIS A  60      16.345 -12.995 -15.334  1.00  0.82           H  
ATOM    929 2HB  HIS A  60      15.351 -12.192 -16.547  1.00  0.82           H  
ATOM    930  HD1 HIS A  60      12.874 -11.399 -15.656  1.00  0.82           H  
ATOM    931  HD2 HIS A  60      15.734 -12.272 -12.720  1.00  0.82           H  
ATOM    932  HE1 HIS A  60      12.058 -10.341 -13.619  1.00  0.82           H  
ATOM    933  N   ARG A  61      15.476 -14.499 -18.268  1.00  0.87           N  
ATOM    934  CA  ARG A  61      16.373 -15.177 -19.196  1.00  0.87           C  
ATOM    935  C   ARG A  61      17.786 -15.065 -18.654  1.00  0.87           C  
ATOM    936  O   ARG A  61      18.217 -14.002 -18.231  1.00  0.87           O  
ATOM    937  CB  ARG A  61      16.311 -14.595 -20.593  1.00  0.87           C  
ATOM    938  CG  ARG A  61      17.201 -15.330 -21.610  1.00  0.87           C  
ATOM    939  CD  ARG A  61      17.011 -14.823 -22.991  1.00  0.87           C  
ATOM    940  NE  ARG A  61      17.937 -15.441 -23.938  1.00  0.87           N  
ATOM    941  CZ  ARG A  61      17.919 -15.242 -25.270  1.00  0.87           C  
ATOM    942  NH1 ARG A  61      17.006 -14.460 -25.811  1.00  0.87           N  
ATOM    943  NH2 ARG A  61      18.822 -15.829 -26.032  1.00  0.87           N  
ATOM    944  H   ARG A  61      14.904 -13.721 -18.563  1.00  0.87           H  
ATOM    945  HA  ARG A  61      16.107 -16.231 -19.255  1.00  0.87           H  
ATOM    946 1HB  ARG A  61      15.288 -14.621 -20.961  1.00  0.87           H  
ATOM    947 2HB  ARG A  61      16.630 -13.564 -20.579  1.00  0.87           H  
ATOM    948 1HG  ARG A  61      18.253 -15.193 -21.344  1.00  0.87           H  
ATOM    949 2HG  ARG A  61      16.970 -16.401 -21.595  1.00  0.87           H  
ATOM    950 1HD  ARG A  61      15.996 -15.040 -23.318  1.00  0.87           H  
ATOM    951 2HD  ARG A  61      17.177 -13.746 -23.005  1.00  0.87           H  
ATOM    952  HE  ARG A  61      18.667 -16.073 -23.564  1.00  0.87           H  
ATOM    953 1HH1 ARG A  61      16.316 -14.012 -25.225  1.00  0.87           H  
ATOM    954 2HH1 ARG A  61      16.995 -14.312 -26.810  1.00  0.87           H  
ATOM    955 1HH2 ARG A  61      19.536 -16.412 -25.605  1.00  0.87           H  
ATOM    956 2HH2 ARG A  61      18.815 -15.684 -27.029  1.00  0.87           H  
ATOM    957  N   ASP A  62      18.500 -16.162 -18.655  1.00  0.95           N  
ATOM    958  CA  ASP A  62      19.857 -16.201 -18.147  1.00  0.95           C  
ATOM    959  C   ASP A  62      20.812 -15.601 -19.168  1.00  0.95           C  
ATOM    960  O   ASP A  62      20.967 -16.149 -20.250  1.00  0.95           O  
ATOM    961  CB  ASP A  62      20.229 -17.641 -17.808  1.00  0.95           C  
ATOM    962  CG  ASP A  62      21.581 -17.802 -17.165  1.00  0.95           C  
ATOM    963  OD1 ASP A  62      22.440 -16.947 -17.345  1.00  0.95           O  
ATOM    964  OD2 ASP A  62      21.782 -18.796 -16.525  1.00  0.95           O  
ATOM    965  H   ASP A  62      18.082 -17.007 -19.029  1.00  0.95           H  
ATOM    966  HA  ASP A  62      19.900 -15.602 -17.237  1.00  0.95           H  
ATOM    967 1HB  ASP A  62      19.475 -18.052 -17.134  1.00  0.95           H  
ATOM    968 2HB  ASP A  62      20.193 -18.239 -18.719  1.00  0.95           H  
ATOM    969  N   THR A  63      21.460 -14.484 -18.830  1.00  1.06           N  
ATOM    970  CA  THR A  63      22.308 -13.764 -19.776  1.00  1.06           C  
ATOM    971  C   THR A  63      23.679 -14.416 -19.976  1.00  1.06           C  
ATOM    972  O   THR A  63      24.472 -13.960 -20.802  1.00  1.06           O  
ATOM    973  CB  THR A  63      22.465 -12.276 -19.365  1.00  1.06           C  
ATOM    974  OG1 THR A  63      23.054 -12.167 -18.063  1.00  1.06           O  
ATOM    975  CG2 THR A  63      21.119 -11.621 -19.344  1.00  1.06           C  
ATOM    976  H   THR A  63      21.341 -14.103 -17.895  1.00  1.06           H  
ATOM    977  HA  THR A  63      21.805 -13.776 -20.742  1.00  1.06           H  
ATOM    978  HB  THR A  63      23.102 -11.769 -20.088  1.00  1.06           H  
ATOM    979  HG1 THR A  63      22.509 -12.663 -17.420  1.00  1.06           H  
ATOM    980 1HG2 THR A  63      21.212 -10.578 -19.073  1.00  1.06           H  
ATOM    981 2HG2 THR A  63      20.664 -11.697 -20.330  1.00  1.06           H  
ATOM    982 3HG2 THR A  63      20.503 -12.138 -18.607  1.00  1.06           H  
ATOM    983  N   HIS A  64      23.959 -15.477 -19.215  1.00  1.16           N  
ATOM    984  CA  HIS A  64      25.210 -16.212 -19.324  1.00  1.16           C  
ATOM    985  C   HIS A  64      24.867 -17.600 -19.846  1.00  1.16           C  
ATOM    986  O   HIS A  64      25.681 -18.285 -20.468  1.00  1.16           O  
ATOM    987  CB  HIS A  64      25.860 -16.328 -17.949  1.00  1.16           C  
ATOM    988  CG  HIS A  64      26.152 -15.023 -17.328  1.00  1.16           C  
ATOM    989  ND1 HIS A  64      27.297 -14.292 -17.586  1.00  1.16           N  
ATOM    990  CD2 HIS A  64      25.423 -14.298 -16.474  1.00  1.16           C  
ATOM    991  CE1 HIS A  64      27.255 -13.170 -16.877  1.00  1.16           C  
ATOM    992  NE2 HIS A  64      26.126 -13.161 -16.194  1.00  1.16           N  
ATOM    993  H   HIS A  64      23.265 -15.823 -18.546  1.00  1.16           H  
ATOM    994  HA  HIS A  64      25.893 -15.725 -20.018  1.00  1.16           H  
ATOM    995 1HB  HIS A  64      25.189 -16.880 -17.281  1.00  1.16           H  
ATOM    996 2HB  HIS A  64      26.786 -16.893 -18.026  1.00  1.16           H  
ATOM    997  HD2 HIS A  64      24.450 -14.569 -16.067  1.00  1.16           H  
ATOM    998  HE1 HIS A  64      28.017 -12.393 -16.860  1.00  1.16           H  
ATOM    999  HE2 HIS A  64      25.771 -12.450 -15.542  1.00  1.16           H  
ATOM   1000  N   GLY A  65      23.610 -17.962 -19.631  1.00  1.24           N  
ATOM   1001  CA  GLY A  65      23.025 -19.262 -19.969  1.00  1.24           C  
ATOM   1002  C   GLY A  65      22.400 -19.352 -21.366  1.00  1.24           C  
ATOM   1003  O   GLY A  65      21.644 -20.286 -21.659  1.00  1.24           O  
ATOM   1004  H   GLY A  65      23.042 -17.311 -19.085  1.00  1.24           H  
ATOM   1005 1HA  GLY A  65      23.799 -20.022 -19.876  1.00  1.24           H  
ATOM   1006 2HA  GLY A  65      22.272 -19.514 -19.228  1.00  1.24           H  
ATOM   1007  N   GLY A  66      22.668 -18.379 -22.229  1.00  1.25           N  
ATOM   1008  CA  GLY A  66      22.093 -18.415 -23.570  1.00  1.25           C  
ATOM   1009  C   GLY A  66      20.574 -18.289 -23.549  1.00  1.25           C  
ATOM   1010  O   GLY A  66      20.039 -17.214 -23.276  1.00  1.25           O  
ATOM   1011  H   GLY A  66      23.277 -17.623 -21.947  1.00  1.25           H  
ATOM   1012 1HA  GLY A  66      22.517 -17.603 -24.161  1.00  1.25           H  
ATOM   1013 2HA  GLY A  66      22.379 -19.345 -24.059  1.00  1.25           H  
ATOM   1014  N   GLY A  67      19.892 -19.360 -23.960  1.00  1.20           N  
ATOM   1015  CA  GLY A  67      18.432 -19.395 -24.004  1.00  1.20           C  
ATOM   1016  C   GLY A  67      17.791 -19.910 -22.705  1.00  1.20           C  
ATOM   1017  O   GLY A  67      16.568 -20.052 -22.636  1.00  1.20           O  
ATOM   1018  H   GLY A  67      20.408 -20.197 -24.192  1.00  1.20           H  
ATOM   1019 1HA  GLY A  67      18.054 -18.397 -24.217  1.00  1.20           H  
ATOM   1020 2HA  GLY A  67      18.119 -20.028 -24.832  1.00  1.20           H  
ATOM   1021  N   GLY A  68      18.598 -20.210 -21.681  1.00  1.10           N  
ATOM   1022  CA  GLY A  68      18.035 -20.741 -20.441  1.00  1.10           C  
ATOM   1023  C   GLY A  68      17.457 -19.634 -19.562  1.00  1.10           C  
ATOM   1024  O   GLY A  68      17.538 -18.459 -19.911  1.00  1.10           O  
ATOM   1025  H   GLY A  68      19.609 -20.094 -21.764  1.00  1.10           H  
ATOM   1026 1HA  GLY A  68      17.259 -21.469 -20.675  1.00  1.10           H  
ATOM   1027 2HA  GLY A  68      18.815 -21.270 -19.893  1.00  1.10           H  
ATOM   1028  N   VAL A  69      16.883 -20.032 -18.424  1.00  0.98           N  
ATOM   1029  CA  VAL A  69      16.221 -19.148 -17.449  1.00  0.98           C  
ATOM   1030  C   VAL A  69      16.740 -19.363 -16.026  1.00  0.98           C  
ATOM   1031  O   VAL A  69      16.964 -20.504 -15.617  1.00  0.98           O  
ATOM   1032  CB  VAL A  69      14.687 -19.348 -17.500  1.00  0.98           C  
ATOM   1033  CG1 VAL A  69      14.003 -18.525 -16.434  1.00  0.98           C  
ATOM   1034  CG2 VAL A  69      14.173 -18.919 -18.875  1.00  0.98           C  
ATOM   1035  H   VAL A  69      16.886 -21.021 -18.225  1.00  0.98           H  
ATOM   1036  HA  VAL A  69      16.430 -18.119 -17.728  1.00  0.98           H  
ATOM   1037  HB  VAL A  69      14.452 -20.394 -17.320  1.00  0.98           H  
ATOM   1038 1HG1 VAL A  69      12.927 -18.682 -16.488  1.00  0.98           H  
ATOM   1039 2HG1 VAL A  69      14.357 -18.839 -15.464  1.00  0.98           H  
ATOM   1040 3HG1 VAL A  69      14.216 -17.478 -16.582  1.00  0.98           H  
ATOM   1041 1HG2 VAL A  69      13.095 -19.060 -18.917  1.00  0.98           H  
ATOM   1042 2HG2 VAL A  69      14.406 -17.870 -19.035  1.00  0.98           H  
ATOM   1043 3HG2 VAL A  69      14.640 -19.514 -19.655  1.00  0.98           H  
ATOM   1044  N   ALA A  70      16.947 -18.272 -15.280  1.00  0.87           N  
ATOM   1045  CA  ALA A  70      17.450 -18.403 -13.915  1.00  0.87           C  
ATOM   1046  C   ALA A  70      16.882 -17.327 -12.966  1.00  0.87           C  
ATOM   1047  O   ALA A  70      16.555 -16.232 -13.414  1.00  0.87           O  
ATOM   1048  CB  ALA A  70      18.970 -18.284 -13.920  1.00  0.87           C  
ATOM   1049  H   ALA A  70      16.740 -17.357 -15.678  1.00  0.87           H  
ATOM   1050  HA  ALA A  70      17.178 -19.390 -13.576  1.00  0.87           H  
ATOM   1051 1HB  ALA A  70      19.361 -18.416 -12.916  1.00  0.87           H  
ATOM   1052 2HB  ALA A  70      19.397 -19.046 -14.577  1.00  0.87           H  
ATOM   1053 3HB  ALA A  70      19.256 -17.296 -14.286  1.00  0.87           H  
ATOM   1054  N   PRO A  71      16.779 -17.613 -11.649  1.00  0.79           N  
ATOM   1055  CA  PRO A  71      16.410 -16.696 -10.577  1.00  0.79           C  
ATOM   1056  C   PRO A  71      17.359 -15.521 -10.499  1.00  0.79           C  
ATOM   1057  O   PRO A  71      18.529 -15.647 -10.866  1.00  0.79           O  
ATOM   1058  CB  PRO A  71      16.551 -17.555  -9.319  1.00  0.79           C  
ATOM   1059  CG  PRO A  71      16.363 -18.966  -9.787  1.00  0.79           C  
ATOM   1060  CD  PRO A  71      16.954 -19.014 -11.172  1.00  0.79           C  
ATOM   1061  HA  PRO A  71      15.376 -16.371 -10.682  1.00  0.79           H  
ATOM   1062 1HB  PRO A  71      17.536 -17.373  -8.857  1.00  0.79           H  
ATOM   1063 2HB  PRO A  71      15.795 -17.245  -8.580  1.00  0.79           H  
ATOM   1064 1HG  PRO A  71      16.859 -19.662  -9.091  1.00  0.79           H  
ATOM   1065 2HG  PRO A  71      15.293 -19.219  -9.777  1.00  0.79           H  
ATOM   1066 1HD  PRO A  71      18.013 -19.304 -11.144  1.00  0.79           H  
ATOM   1067 2HD  PRO A  71      16.326 -19.724 -11.724  1.00  0.79           H  
ATOM   1068  N   ILE A  72      16.882 -14.394  -9.971  1.00  0.73           N  
ATOM   1069  CA  ILE A  72      17.801 -13.268  -9.807  1.00  0.73           C  
ATOM   1070  C   ILE A  72      18.971 -13.765  -8.966  1.00  0.73           C  
ATOM   1071  O   ILE A  72      18.777 -14.383  -7.912  1.00  0.73           O  
ATOM   1072  CB  ILE A  72      17.147 -12.045  -9.115  1.00  0.73           C  
ATOM   1073  CG1 ILE A  72      16.055 -11.454  -9.992  1.00  0.73           C  
ATOM   1074  CG2 ILE A  72      18.204 -10.984  -8.805  1.00  0.73           C  
ATOM   1075  CD1 ILE A  72      15.233 -10.388  -9.320  1.00  0.73           C  
ATOM   1076  H   ILE A  72      15.888 -14.325  -9.738  1.00  0.73           H  
ATOM   1077  HA  ILE A  72      18.172 -12.966 -10.785  1.00  0.73           H  
ATOM   1078  HB  ILE A  72      16.682 -12.369  -8.183  1.00  0.73           H  
ATOM   1079 1HG1 ILE A  72      16.514 -11.021 -10.878  1.00  0.73           H  
ATOM   1080 2HG1 ILE A  72      15.378 -12.260 -10.295  1.00  0.73           H  
ATOM   1081 1HG2 ILE A  72      17.748 -10.128  -8.309  1.00  0.73           H  
ATOM   1082 2HG2 ILE A  72      18.968 -11.400  -8.166  1.00  0.73           H  
ATOM   1083 3HG2 ILE A  72      18.647 -10.665  -9.739  1.00  0.73           H  
ATOM   1084 1HD1 ILE A  72      14.469 -10.026 -10.011  1.00  0.73           H  
ATOM   1085 2HD1 ILE A  72      14.756 -10.822  -8.445  1.00  0.73           H  
ATOM   1086 3HD1 ILE A  72      15.875  -9.560  -9.021  1.00  0.73           H  
ATOM   1087  N   SER A  73      20.175 -13.522  -9.469  1.00  0.71           N  
ATOM   1088  CA  SER A  73      21.403 -14.031  -8.854  1.00  0.71           C  
ATOM   1089  C   SER A  73      22.539 -13.064  -9.033  1.00  0.71           C  
ATOM   1090  O   SER A  73      22.386 -12.031  -9.650  1.00  0.71           O  
ATOM   1091  CB  SER A  73      21.841 -15.331  -9.490  1.00  0.71           C  
ATOM   1092  OG  SER A  73      22.382 -15.124 -10.784  1.00  0.71           O  
ATOM   1093  H   SER A  73      20.201 -12.974 -10.325  1.00  0.71           H  
ATOM   1094  HA  SER A  73      21.234 -14.204  -7.799  1.00  0.71           H  
ATOM   1095 1HB  SER A  73      22.570 -15.832  -8.859  1.00  0.71           H  
ATOM   1096 2HB  SER A  73      20.971 -15.987  -9.566  1.00  0.71           H  
ATOM   1097  HG  SER A  73      22.352 -15.994 -11.214  1.00  0.71           H  
ATOM   1098  N   ASP A  74      23.705 -13.409  -8.523  1.00  0.69           N  
ATOM   1099  CA  ASP A  74      24.881 -12.567  -8.716  1.00  0.69           C  
ATOM   1100  C   ASP A  74      25.318 -12.502 -10.194  1.00  0.69           C  
ATOM   1101  O   ASP A  74      26.101 -11.629 -10.573  1.00  0.69           O  
ATOM   1102  CB  ASP A  74      26.032 -13.059  -7.843  1.00  0.69           C  
ATOM   1103  CG  ASP A  74      25.783 -12.791  -6.361  1.00  0.69           C  
ATOM   1104  OD1 ASP A  74      24.880 -12.043  -6.057  1.00  0.69           O  
ATOM   1105  OD2 ASP A  74      26.486 -13.340  -5.552  1.00  0.69           O  
ATOM   1106  H   ASP A  74      23.789 -14.269  -8.003  1.00  0.69           H  
ATOM   1107  HA  ASP A  74      24.627 -11.555  -8.402  1.00  0.69           H  
ATOM   1108 1HB  ASP A  74      26.175 -14.130  -7.997  1.00  0.69           H  
ATOM   1109 2HB  ASP A  74      26.953 -12.560  -8.144  1.00  0.69           H  
ATOM   1110  N   GLU A  75      24.860 -13.467 -11.012  1.00  0.68           N  
ATOM   1111  CA  GLU A  75      25.204 -13.525 -12.429  1.00  0.68           C  
ATOM   1112  C   GLU A  75      24.138 -12.770 -13.236  1.00  0.68           C  
ATOM   1113  O   GLU A  75      24.432 -12.114 -14.245  1.00  0.68           O  
ATOM   1114  CB  GLU A  75      25.343 -14.988 -12.857  1.00  0.68           C  
ATOM   1115  CG  GLU A  75      26.491 -15.719 -12.142  1.00  0.68           C  
ATOM   1116  CD  GLU A  75      26.666 -17.170 -12.548  1.00  0.68           C  
ATOM   1117  OE1 GLU A  75      25.864 -17.668 -13.296  1.00  0.68           O  
ATOM   1118  OE2 GLU A  75      27.614 -17.774 -12.102  1.00  0.68           O  
ATOM   1119  H   GLU A  75      24.188 -14.145 -10.671  1.00  0.68           H  
ATOM   1120  HA  GLU A  75      26.162 -13.029 -12.581  1.00  0.68           H  
ATOM   1121 1HB  GLU A  75      24.413 -15.521 -12.657  1.00  0.68           H  
ATOM   1122 2HB  GLU A  75      25.533 -15.053 -13.903  1.00  0.68           H  
ATOM   1123 1HG  GLU A  75      27.420 -15.185 -12.345  1.00  0.68           H  
ATOM   1124 2HG  GLU A  75      26.310 -15.672 -11.069  1.00  0.68           H  
ATOM   1125  N   ASN A  76      22.903 -12.801 -12.726  1.00  0.68           N  
ATOM   1126  CA  ASN A  76      21.758 -12.113 -13.323  1.00  0.68           C  
ATOM   1127  C   ASN A  76      21.038 -11.274 -12.245  1.00  0.68           C  
ATOM   1128  O   ASN A  76      19.931 -11.629 -11.841  1.00  0.68           O  
ATOM   1129  CB  ASN A  76      20.792 -13.112 -13.969  1.00  0.68           C  
ATOM   1130  CG  ASN A  76      21.392 -13.887 -15.151  1.00  0.68           C  
ATOM   1131  OD1 ASN A  76      21.436 -13.317 -16.249  1.00  0.68           O  
ATOM   1132  ND2 ASN A  76      21.835 -15.111 -14.941  1.00  0.68           N  
ATOM   1133  H   ASN A  76      22.741 -13.376 -11.898  1.00  0.68           H  
ATOM   1134  HA  ASN A  76      22.107 -11.446 -14.105  1.00  0.68           H  
ATOM   1135 1HB  ASN A  76      20.460 -13.831 -13.211  1.00  0.68           H  
ATOM   1136 2HB  ASN A  76      19.906 -12.578 -14.320  1.00  0.68           H  
ATOM   1137 1HD2 ASN A  76      22.249 -15.666 -15.703  1.00  0.68           H  
ATOM   1138 2HD2 ASN A  76      21.772 -15.516 -14.028  1.00  0.68           H  
ATOM   1139  N   PRO A  77      21.682 -10.210 -11.706  1.00  0.67           N  
ATOM   1140  CA  PRO A  77      21.242  -9.370 -10.601  1.00  0.67           C  
ATOM   1141  C   PRO A  77      20.179  -8.365 -10.955  1.00  0.67           C  
ATOM   1142  O   PRO A  77      19.987  -8.026 -12.126  1.00  0.67           O  
ATOM   1143  CB  PRO A  77      22.518  -8.625 -10.229  1.00  0.67           C  
ATOM   1144  CG  PRO A  77      23.266  -8.500 -11.511  1.00  0.67           C  
ATOM   1145  CD  PRO A  77      23.006  -9.788 -12.233  1.00  0.67           C  
ATOM   1146  HA  PRO A  77      20.914 -10.002  -9.767  1.00  0.67           H  
ATOM   1147 1HB  PRO A  77      22.265  -7.651  -9.807  1.00  0.67           H  
ATOM   1148 2HB  PRO A  77      23.066  -9.188  -9.453  1.00  0.67           H  
ATOM   1149 1HG  PRO A  77      22.919  -7.616 -12.066  1.00  0.67           H  
ATOM   1150 2HG  PRO A  77      24.335  -8.351 -11.306  1.00  0.67           H  
ATOM   1151 1HD  PRO A  77      22.995  -9.620 -13.308  1.00  0.67           H  
ATOM   1152 2HD  PRO A  77      23.789 -10.469 -11.913  1.00  0.67           H  
ATOM   1153  N   LEU A  78      19.529  -7.832  -9.932  1.00  0.66           N  
ATOM   1154  CA  LEU A  78      18.705  -6.666 -10.147  1.00  0.66           C  
ATOM   1155  C   LEU A  78      19.587  -5.489 -10.523  1.00  0.66           C  
ATOM   1156  O   LEU A  78      20.552  -5.185  -9.818  1.00  0.66           O  
ATOM   1157  CB  LEU A  78      17.919  -6.312  -8.873  1.00  0.66           C  
ATOM   1158  CG  LEU A  78      17.141  -4.961  -8.944  1.00  0.66           C  
ATOM   1159  CD1 LEU A  78      16.064  -5.068  -9.945  1.00  0.66           C  
ATOM   1160  CD2 LEU A  78      16.625  -4.575  -7.561  1.00  0.66           C  
ATOM   1161  H   LEU A  78      19.668  -8.168  -8.977  1.00  0.66           H  
ATOM   1162  HA  LEU A  78      18.013  -6.863 -10.965  1.00  0.66           H  
ATOM   1163 1HB  LEU A  78      17.197  -7.106  -8.678  1.00  0.66           H  
ATOM   1164 2HB  LEU A  78      18.608  -6.267  -8.033  1.00  0.66           H  
ATOM   1165  HG  LEU A  78      17.818  -4.180  -9.283  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  78      15.541  -4.130 -10.027  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  78      16.504  -5.309 -10.887  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  78      15.380  -5.845  -9.656  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  78      16.111  -3.621  -7.625  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  78      15.954  -5.313  -7.201  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  78      17.465  -4.488  -6.876  1.00  0.66           H  
ATOM   1172  N   ILE A  79      19.259  -4.809 -11.603  1.00  0.66           N  
ATOM   1173  CA  ILE A  79      20.015  -3.624 -11.940  1.00  0.66           C  
ATOM   1174  C   ILE A  79      19.261  -2.410 -11.502  1.00  0.66           C  
ATOM   1175  O   ILE A  79      18.106  -2.219 -11.881  1.00  0.66           O  
ATOM   1176  CB  ILE A  79      20.373  -3.555 -13.428  1.00  0.66           C  
ATOM   1177  CG1 ILE A  79      21.298  -4.695 -13.766  1.00  0.66           C  
ATOM   1178  CG2 ILE A  79      21.009  -2.197 -13.782  1.00  0.66           C  
ATOM   1179  CD1 ILE A  79      21.548  -4.853 -15.159  1.00  0.66           C  
ATOM   1180  H   ILE A  79      18.475  -5.108 -12.184  1.00  0.66           H  
ATOM   1181  HA  ILE A  79      20.950  -3.634 -11.388  1.00  0.66           H  
ATOM   1182  HB  ILE A  79      19.473  -3.693 -14.007  1.00  0.66           H  
ATOM   1183 1HG1 ILE A  79      22.225  -4.492 -13.335  1.00  0.66           H  
ATOM   1184 2HG1 ILE A  79      20.909  -5.637 -13.360  1.00  0.66           H  
ATOM   1185 1HG2 ILE A  79      21.245  -2.169 -14.846  1.00  0.66           H  
ATOM   1186 2HG2 ILE A  79      20.314  -1.395 -13.544  1.00  0.66           H  
ATOM   1187 3HG2 ILE A  79      21.924  -2.063 -13.202  1.00  0.66           H  
ATOM   1188 1HD1 ILE A  79      22.261  -5.641 -15.300  1.00  0.66           H  
ATOM   1189 2HD1 ILE A  79      20.611  -5.097 -15.647  1.00  0.66           H  
ATOM   1190 3HD1 ILE A  79      21.958  -3.929 -15.550  1.00  0.66           H  
ATOM   1191  N   ILE A  80      19.912  -1.621 -10.667  1.00  0.69           N  
ATOM   1192  CA  ILE A  80      19.319  -0.436 -10.123  1.00  0.69           C  
ATOM   1193  C   ILE A  80      19.890   0.764 -10.848  1.00  0.69           C  
ATOM   1194  O   ILE A  80      21.104   0.983 -10.861  1.00  0.69           O  
ATOM   1195  CB  ILE A  80      19.597  -0.365  -8.619  1.00  0.69           C  
ATOM   1196  CG1 ILE A  80      19.009  -1.600  -7.968  1.00  0.69           C  
ATOM   1197  CG2 ILE A  80      19.018   0.878  -8.038  1.00  0.69           C  
ATOM   1198  CD1 ILE A  80      19.395  -1.757  -6.572  1.00  0.69           C  
ATOM   1199  H   ILE A  80      20.855  -1.868 -10.368  1.00  0.69           H  
ATOM   1200  HA  ILE A  80      18.247  -0.470 -10.278  1.00  0.69           H  
ATOM   1201  HB  ILE A  80      20.661  -0.389  -8.457  1.00  0.69           H  
ATOM   1202 1HG1 ILE A  80      17.933  -1.560  -8.038  1.00  0.69           H  
ATOM   1203 2HG1 ILE A  80      19.360  -2.479  -8.508  1.00  0.69           H  
ATOM   1204 1HG2 ILE A  80      19.224   0.905  -6.973  1.00  0.69           H  
ATOM   1205 2HG2 ILE A  80      19.459   1.756  -8.518  1.00  0.69           H  
ATOM   1206 3HG2 ILE A  80      17.945   0.867  -8.210  1.00  0.69           H  
ATOM   1207 1HD1 ILE A  80      18.956  -2.665  -6.171  1.00  0.69           H  
ATOM   1208 2HD1 ILE A  80      20.485  -1.823  -6.516  1.00  0.69           H  
ATOM   1209 3HD1 ILE A  80      19.044  -0.898  -6.005  1.00  0.69           H  
ATOM   1210  N   ILE A  81      19.007   1.506 -11.484  1.00  0.74           N  
ATOM   1211  CA  ILE A  81      19.382   2.653 -12.271  1.00  0.74           C  
ATOM   1212  C   ILE A  81      19.069   3.919 -11.515  1.00  0.74           C  
ATOM   1213  O   ILE A  81      17.945   4.136 -11.072  1.00  0.74           O  
ATOM   1214  CB  ILE A  81      18.681   2.680 -13.627  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81      19.061   1.467 -14.457  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81      18.987   3.928 -14.340  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81      18.278   1.372 -15.741  1.00  0.74           C  
ATOM   1218  H   ILE A  81      18.031   1.255 -11.410  1.00  0.74           H  
ATOM   1219  HA  ILE A  81      20.445   2.607 -12.453  1.00  0.74           H  
ATOM   1220  HB  ILE A  81      17.627   2.621 -13.459  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81      20.129   1.503 -14.689  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81      18.864   0.571 -13.869  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81      18.463   3.936 -15.287  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81      18.680   4.791 -13.748  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81      20.060   3.952 -14.499  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81      18.577   0.476 -16.290  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81      17.219   1.326 -15.512  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81      18.476   2.253 -16.351  1.00  0.74           H  
ATOM   1229  N   SER A  82      20.080   4.734 -11.343  1.00  0.80           N  
ATOM   1230  CA  SER A  82      19.958   5.945 -10.558  1.00  0.80           C  
ATOM   1231  C   SER A  82      20.125   7.165 -11.462  1.00  0.80           C  
ATOM   1232  O   SER A  82      20.566   7.036 -12.607  1.00  0.80           O  
ATOM   1233  CB  SER A  82      20.962   5.861  -9.447  1.00  0.80           C  
ATOM   1234  OG  SER A  82      20.689   4.758  -8.621  1.00  0.80           O  
ATOM   1235  H   SER A  82      20.975   4.478 -11.763  1.00  0.80           H  
ATOM   1236  HA  SER A  82      18.961   5.988 -10.114  1.00  0.80           H  
ATOM   1237 1HB  SER A  82      21.929   5.716  -9.897  1.00  0.80           H  
ATOM   1238 2HB  SER A  82      20.981   6.777  -8.863  1.00  0.80           H  
ATOM   1239  HG  SER A  82      20.306   5.103  -7.797  1.00  0.80           H  
ATOM   1240  N   VAL A  83      19.718   8.338 -10.979  1.00  0.88           N  
ATOM   1241  CA  VAL A  83      19.758   9.564 -11.784  1.00  0.88           C  
ATOM   1242  C   VAL A  83      20.651  10.639 -11.146  1.00  0.88           C  
ATOM   1243  O   VAL A  83      20.373  11.837 -11.225  1.00  0.88           O  
ATOM   1244  CB  VAL A  83      18.325  10.082 -12.035  1.00  0.88           C  
ATOM   1245  CG1 VAL A  83      17.560   9.086 -12.898  1.00  0.88           C  
ATOM   1246  CG2 VAL A  83      17.633  10.295 -10.721  1.00  0.88           C  
ATOM   1247  H   VAL A  83      19.403   8.407 -10.013  1.00  0.88           H  
ATOM   1248  HA  VAL A  83      20.187   9.322 -12.759  1.00  0.88           H  
ATOM   1249  HB  VAL A  83      18.377  11.022 -12.584  1.00  0.88           H  
ATOM   1250 1HG1 VAL A  83      16.555   9.470 -13.084  1.00  0.88           H  
ATOM   1251 2HG1 VAL A  83      18.089   8.953 -13.840  1.00  0.88           H  
ATOM   1252 3HG1 VAL A  83      17.486   8.125 -12.381  1.00  0.88           H  
ATOM   1253 1HG2 VAL A  83      16.623  10.669 -10.892  1.00  0.88           H  
ATOM   1254 2HG2 VAL A  83      17.588   9.345 -10.192  1.00  0.88           H  
ATOM   1255 3HG2 VAL A  83      18.193  11.017 -10.125  1.00  0.88           H  
ATOM   1256  N   LEU A  84      21.712  10.162 -10.500  1.00  0.94           N  
ATOM   1257  CA  LEU A  84      22.765  10.932  -9.823  1.00  0.94           C  
ATOM   1258  C   LEU A  84      22.360  11.538  -8.483  1.00  0.94           C  
ATOM   1259  O   LEU A  84      21.635  10.905  -7.707  1.00  0.94           O  
ATOM   1260  CB  LEU A  84      23.338  12.000 -10.768  1.00  0.94           C  
ATOM   1261  CG  LEU A  84      24.004  11.461 -11.987  1.00  0.94           C  
ATOM   1262  CD1 LEU A  84      24.370  12.587 -12.901  1.00  0.94           C  
ATOM   1263  CD2 LEU A  84      25.239  10.710 -11.574  1.00  0.94           C  
ATOM   1264  H   LEU A  84      21.801   9.160 -10.507  1.00  0.94           H  
ATOM   1265  HA  LEU A  84      23.588  10.256  -9.611  1.00  0.94           H  
ATOM   1266 1HB  LEU A  84      22.582  12.717 -11.060  1.00  0.94           H  
ATOM   1267 2HB  LEU A  84      24.134  12.527 -10.262  1.00  0.94           H  
ATOM   1268  HG  LEU A  84      23.338  10.796 -12.494  1.00  0.94           H  
ATOM   1269 1HD1 LEU A  84      24.858  12.179 -13.772  1.00  0.94           H  
ATOM   1270 2HD1 LEU A  84      23.465  13.122 -13.196  1.00  0.94           H  
ATOM   1271 3HD1 LEU A  84      25.046  13.268 -12.390  1.00  0.94           H  
ATOM   1272 1HD2 LEU A  84      25.730  10.301 -12.461  1.00  0.94           H  
ATOM   1273 2HD2 LEU A  84      25.920  11.388 -11.060  1.00  0.94           H  
ATOM   1274 3HD2 LEU A  84      24.966   9.911 -10.904  1.00  0.94           H  
ATOM   1275  N   LYS A  85      22.911  12.716  -8.185  1.00  0.98           N  
ATOM   1276  CA  LYS A  85      23.039  13.242  -6.833  1.00  0.98           C  
ATOM   1277  C   LYS A  85      21.837  13.061  -5.918  1.00  0.98           C  
ATOM   1278  O   LYS A  85      21.947  12.411  -4.883  1.00  0.98           O  
ATOM   1279  CB  LYS A  85      23.392  14.718  -6.952  1.00  0.98           C  
ATOM   1280  CG  LYS A  85      24.829  14.973  -7.393  1.00  0.98           C  
ATOM   1281  CD  LYS A  85      25.022  16.418  -7.805  1.00  0.98           C  
ATOM   1282  CE  LYS A  85      24.707  17.361  -6.671  1.00  0.98           C  
ATOM   1283  NZ  LYS A  85      24.916  18.765  -7.055  1.00  0.98           N  
ATOM   1284  H   LYS A  85      23.366  13.235  -8.916  1.00  0.98           H  
ATOM   1285  HA  LYS A  85      23.881  12.731  -6.364  1.00  0.98           H  
ATOM   1286 1HB  LYS A  85      22.731  15.198  -7.672  1.00  0.98           H  
ATOM   1287 2HB  LYS A  85      23.239  15.209  -5.988  1.00  0.98           H  
ATOM   1288 1HG  LYS A  85      25.510  14.744  -6.572  1.00  0.98           H  
ATOM   1289 2HG  LYS A  85      25.071  14.325  -8.236  1.00  0.98           H  
ATOM   1290 1HD  LYS A  85      26.055  16.571  -8.117  1.00  0.98           H  
ATOM   1291 2HD  LYS A  85      24.368  16.647  -8.646  1.00  0.98           H  
ATOM   1292 1HE  LYS A  85      23.660  17.234  -6.393  1.00  0.98           H  
ATOM   1293 2HE  LYS A  85      25.332  17.133  -5.807  1.00  0.98           H  
ATOM   1294 1HZ  LYS A  85      24.640  19.343  -6.262  1.00  0.98           H  
ATOM   1295 2HZ  LYS A  85      25.875  18.934  -7.298  1.00  0.98           H  
ATOM   1296 3HZ  LYS A  85      24.321  18.995  -7.831  1.00  0.98           H  
ATOM   1297  N   GLY A  86      20.675  13.549  -6.306  1.00  0.98           N  
ATOM   1298  CA  GLY A  86      19.522  13.410  -5.429  1.00  0.98           C  
ATOM   1299  C   GLY A  86      19.163  11.955  -5.128  1.00  0.98           C  
ATOM   1300  O   GLY A  86      18.669  11.626  -4.043  1.00  0.98           O  
ATOM   1301  H   GLY A  86      20.593  14.044  -7.179  1.00  0.98           H  
ATOM   1302 1HA  GLY A  86      19.727  13.920  -4.499  1.00  0.98           H  
ATOM   1303 2HA  GLY A  86      18.674  13.914  -5.876  1.00  0.98           H  
ATOM   1304  N   SER A  87      19.382  11.078  -6.102  1.00  0.94           N  
ATOM   1305  CA  SER A  87      19.033   9.685  -5.948  1.00  0.94           C  
ATOM   1306  C   SER A  87      20.196   8.897  -5.374  1.00  0.94           C  
ATOM   1307  O   SER A  87      20.028   7.734  -5.032  1.00  0.94           O  
ATOM   1308  CB  SER A  87      18.597   9.095  -7.268  1.00  0.94           C  
ATOM   1309  OG  SER A  87      19.673   8.989  -8.152  1.00  0.94           O  
ATOM   1310  H   SER A  87      19.853  11.377  -6.949  1.00  0.94           H  
ATOM   1311  HA  SER A  87      18.193   9.617  -5.256  1.00  0.94           H  
ATOM   1312 1HB  SER A  87      18.139   8.115  -7.115  1.00  0.94           H  
ATOM   1313 2HB  SER A  87      17.841   9.744  -7.698  1.00  0.94           H  
ATOM   1314  HG  SER A  87      20.257   9.767  -7.958  1.00  0.94           H  
ATOM   1315  N   TYR A  88      21.380   9.511  -5.293  1.00  0.88           N  
ATOM   1316  CA  TYR A  88      22.573   8.841  -4.788  1.00  0.88           C  
ATOM   1317  C   TYR A  88      22.371   8.352  -3.364  1.00  0.88           C  
ATOM   1318  O   TYR A  88      22.616   7.182  -3.060  1.00  0.88           O  
ATOM   1319  CB  TYR A  88      23.779   9.780  -4.851  1.00  0.88           C  
ATOM   1320  CG  TYR A  88      25.045   9.203  -4.281  1.00  0.88           C  
ATOM   1321  CD1 TYR A  88      25.836   8.361  -5.030  1.00  0.88           C  
ATOM   1322  CD2 TYR A  88      25.402   9.514  -2.986  1.00  0.88           C  
ATOM   1323  CE1 TYR A  88      26.983   7.822  -4.490  1.00  0.88           C  
ATOM   1324  CE2 TYR A  88      26.544   8.982  -2.432  1.00  0.88           C  
ATOM   1325  CZ  TYR A  88      27.337   8.135  -3.180  1.00  0.88           C  
ATOM   1326  OH  TYR A  88      28.482   7.600  -2.634  1.00  0.88           O  
ATOM   1327  H   TYR A  88      21.462  10.482  -5.591  1.00  0.88           H  
ATOM   1328  HA  TYR A  88      22.770   7.967  -5.404  1.00  0.88           H  
ATOM   1329 1HB  TYR A  88      23.961  10.068  -5.889  1.00  0.88           H  
ATOM   1330 2HB  TYR A  88      23.558  10.681  -4.297  1.00  0.88           H  
ATOM   1331  HD1 TYR A  88      25.558   8.130  -6.041  1.00  0.88           H  
ATOM   1332  HD2 TYR A  88      24.772  10.180  -2.408  1.00  0.88           H  
ATOM   1333  HE1 TYR A  88      27.608   7.158  -5.088  1.00  0.88           H  
ATOM   1334  HE2 TYR A  88      26.820   9.231  -1.407  1.00  0.88           H  
ATOM   1335  HH  TYR A  88      28.909   7.033  -3.281  1.00  0.88           H  
ATOM   1336  N   ILE A  89      21.903   9.249  -2.494  1.00  0.83           N  
ATOM   1337  CA  ILE A  89      21.714   8.910  -1.085  1.00  0.83           C  
ATOM   1338  C   ILE A  89      20.600   7.882  -0.948  1.00  0.83           C  
ATOM   1339  O   ILE A  89      20.727   6.892  -0.224  1.00  0.83           O  
ATOM   1340  CB  ILE A  89      21.343  10.173  -0.273  1.00  0.83           C  
ATOM   1341  CG1 ILE A  89      22.489  11.193  -0.319  1.00  0.83           C  
ATOM   1342  CG2 ILE A  89      21.030   9.798   1.162  1.00  0.83           C  
ATOM   1343  CD1 ILE A  89      23.777  10.692   0.286  1.00  0.83           C  
ATOM   1344  H   ILE A  89      21.706  10.186  -2.824  1.00  0.83           H  
ATOM   1345  HA  ILE A  89      22.636   8.485  -0.695  1.00  0.83           H  
ATOM   1346  HB  ILE A  89      20.464  10.640  -0.716  1.00  0.83           H  
ATOM   1347 1HG1 ILE A  89      22.674  11.457  -1.361  1.00  0.83           H  
ATOM   1348 2HG1 ILE A  89      22.182  12.093   0.215  1.00  0.83           H  
ATOM   1349 1HG2 ILE A  89      20.750  10.694   1.720  1.00  0.83           H  
ATOM   1350 2HG2 ILE A  89      20.214   9.090   1.177  1.00  0.83           H  
ATOM   1351 3HG2 ILE A  89      21.904   9.342   1.624  1.00  0.83           H  
ATOM   1352 1HD1 ILE A  89      24.539  11.469   0.212  1.00  0.83           H  
ATOM   1353 2HD1 ILE A  89      23.611  10.449   1.336  1.00  0.83           H  
ATOM   1354 3HD1 ILE A  89      24.111   9.803  -0.239  1.00  0.83           H  
ATOM   1355  N   PHE A  90      19.528   8.097  -1.699  1.00  0.78           N  
ATOM   1356  CA  PHE A  90      18.378   7.210  -1.697  1.00  0.78           C  
ATOM   1357  C   PHE A  90      18.775   5.821  -2.136  1.00  0.78           C  
ATOM   1358  O   PHE A  90      18.450   4.834  -1.470  1.00  0.78           O  
ATOM   1359  CB  PHE A  90      17.290   7.790  -2.585  1.00  0.78           C  
ATOM   1360  CG  PHE A  90      16.053   7.008  -2.707  1.00  0.78           C  
ATOM   1361  CD1 PHE A  90      15.262   6.852  -1.615  1.00  0.78           C  
ATOM   1362  CD2 PHE A  90      15.615   6.513  -3.934  1.00  0.78           C  
ATOM   1363  CE1 PHE A  90      14.081   6.207  -1.702  1.00  0.78           C  
ATOM   1364  CE2 PHE A  90      14.405   5.861  -4.023  1.00  0.78           C  
ATOM   1365  CZ  PHE A  90      13.641   5.709  -2.894  1.00  0.78           C  
ATOM   1366  H   PHE A  90      19.512   8.921  -2.285  1.00  0.78           H  
ATOM   1367  HA  PHE A  90      17.994   7.138  -0.685  1.00  0.78           H  
ATOM   1368 1HB  PHE A  90      17.029   8.786  -2.255  1.00  0.78           H  
ATOM   1369 2HB  PHE A  90      17.696   7.897  -3.586  1.00  0.78           H  
ATOM   1370  HD1 PHE A  90      15.595   7.260  -0.660  1.00  0.78           H  
ATOM   1371  HD2 PHE A  90      16.229   6.662  -4.821  1.00  0.78           H  
ATOM   1372  HE1 PHE A  90      13.486   6.109  -0.828  1.00  0.78           H  
ATOM   1373  HE2 PHE A  90      14.047   5.484  -4.979  1.00  0.78           H  
ATOM   1374  HZ  PHE A  90      12.682   5.212  -2.942  1.00  0.78           H  
ATOM   1375  N   THR A  91      19.505   5.751  -3.240  1.00  0.74           N  
ATOM   1376  CA  THR A  91      19.953   4.496  -3.776  1.00  0.74           C  
ATOM   1377  C   THR A  91      20.823   3.783  -2.782  1.00  0.74           C  
ATOM   1378  O   THR A  91      20.598   2.605  -2.534  1.00  0.74           O  
ATOM   1379  CB  THR A  91      20.762   4.694  -5.064  1.00  0.74           C  
ATOM   1380  OG1 THR A  91      19.936   5.314  -6.061  1.00  0.74           O  
ATOM   1381  CG2 THR A  91      21.270   3.348  -5.564  1.00  0.74           C  
ATOM   1382  H   THR A  91      19.748   6.593  -3.738  1.00  0.74           H  
ATOM   1383  HA  THR A  91      19.090   3.873  -3.980  1.00  0.74           H  
ATOM   1384  HB  THR A  91      21.612   5.348  -4.863  1.00  0.74           H  
ATOM   1385  HG1 THR A  91      19.749   6.233  -5.769  1.00  0.74           H  
ATOM   1386 1HG2 THR A  91      21.837   3.506  -6.469  1.00  0.74           H  
ATOM   1387 2HG2 THR A  91      21.908   2.895  -4.804  1.00  0.74           H  
ATOM   1388 3HG2 THR A  91      20.438   2.686  -5.770  1.00  0.74           H  
ATOM   1389  N   ALA A  92      21.778   4.496  -2.167  1.00  0.71           N  
ATOM   1390  CA  ALA A  92      22.677   3.876  -1.206  1.00  0.71           C  
ATOM   1391  C   ALA A  92      21.904   3.254  -0.044  1.00  0.71           C  
ATOM   1392  O   ALA A  92      22.201   2.131   0.387  1.00  0.71           O  
ATOM   1393  CB  ALA A  92      23.652   4.911  -0.682  1.00  0.71           C  
ATOM   1394  H   ALA A  92      21.912   5.480  -2.404  1.00  0.71           H  
ATOM   1395  HA  ALA A  92      23.234   3.096  -1.714  1.00  0.71           H  
ATOM   1396 1HB  ALA A  92      24.339   4.443   0.018  1.00  0.71           H  
ATOM   1397 2HB  ALA A  92      24.211   5.340  -1.516  1.00  0.71           H  
ATOM   1398 3HB  ALA A  92      23.097   5.703  -0.174  1.00  0.71           H  
ATOM   1399  N   ASP A  93      20.865   3.935   0.430  1.00  0.69           N  
ATOM   1400  CA  ASP A  93      20.085   3.363   1.509  1.00  0.69           C  
ATOM   1401  C   ASP A  93      19.249   2.186   1.016  1.00  0.69           C  
ATOM   1402  O   ASP A  93      19.172   1.149   1.682  1.00  0.69           O  
ATOM   1403  CB  ASP A  93      19.204   4.432   2.145  1.00  0.69           C  
ATOM   1404  CG  ASP A  93      19.987   5.474   3.007  1.00  0.69           C  
ATOM   1405  OD1 ASP A  93      21.133   5.242   3.357  1.00  0.69           O  
ATOM   1406  OD2 ASP A  93      19.407   6.499   3.322  1.00  0.69           O  
ATOM   1407  H   ASP A  93      20.644   4.865   0.063  1.00  0.69           H  
ATOM   1408  HA  ASP A  93      20.768   2.988   2.261  1.00  0.69           H  
ATOM   1409 1HB  ASP A  93      18.679   4.971   1.348  1.00  0.69           H  
ATOM   1410 2HB  ASP A  93      18.447   3.958   2.771  1.00  0.69           H  
ATOM   1411  N   MET A  94      18.679   2.309  -0.183  1.00  0.67           N  
ATOM   1412  CA  MET A  94      17.838   1.250  -0.718  1.00  0.67           C  
ATOM   1413  C   MET A  94      18.641  -0.023  -0.892  1.00  0.67           C  
ATOM   1414  O   MET A  94      18.176  -1.100  -0.518  1.00  0.67           O  
ATOM   1415  CB  MET A  94      17.264   1.666  -2.073  1.00  0.67           C  
ATOM   1416  CG  MET A  94      16.198   0.746  -2.665  1.00  0.67           C  
ATOM   1417  SD  MET A  94      14.687   0.728  -1.679  1.00  0.67           S  
ATOM   1418  CE  MET A  94      14.059   2.343  -2.088  1.00  0.67           C  
ATOM   1419  H   MET A  94      18.789   3.171  -0.714  1.00  0.67           H  
ATOM   1420  HA  MET A  94      17.029   1.054  -0.017  1.00  0.67           H  
ATOM   1421 1HB  MET A  94      16.837   2.666  -1.987  1.00  0.67           H  
ATOM   1422 2HB  MET A  94      18.079   1.732  -2.798  1.00  0.67           H  
ATOM   1423 1HG  MET A  94      15.950   1.078  -3.675  1.00  0.67           H  
ATOM   1424 2HG  MET A  94      16.590  -0.266  -2.722  1.00  0.67           H  
ATOM   1425 1HE  MET A  94      13.125   2.525  -1.564  1.00  0.67           H  
ATOM   1426 2HE  MET A  94      14.789   3.100  -1.795  1.00  0.67           H  
ATOM   1427 3HE  MET A  94      13.900   2.401  -3.159  1.00  0.67           H  
ATOM   1428  N   VAL A  95      19.871   0.087  -1.404  1.00  0.66           N  
ATOM   1429  CA  VAL A  95      20.670  -1.108  -1.629  1.00  0.66           C  
ATOM   1430  C   VAL A  95      21.158  -1.715  -0.331  1.00  0.66           C  
ATOM   1431  O   VAL A  95      21.269  -2.938  -0.223  1.00  0.66           O  
ATOM   1432  CB  VAL A  95      21.836  -0.834  -2.592  1.00  0.66           C  
ATOM   1433  CG1 VAL A  95      21.261  -0.416  -3.889  1.00  0.66           C  
ATOM   1434  CG2 VAL A  95      22.762   0.191  -2.055  1.00  0.66           C  
ATOM   1435  H   VAL A  95      20.228   1.006  -1.679  1.00  0.66           H  
ATOM   1436  HA  VAL A  95      20.029  -1.840  -2.121  1.00  0.66           H  
ATOM   1437  HB  VAL A  95      22.380  -1.724  -2.746  1.00  0.66           H  
ATOM   1438 1HG1 VAL A  95      22.046  -0.255  -4.588  1.00  0.66           H  
ATOM   1439 2HG1 VAL A  95      20.624  -1.211  -4.223  1.00  0.66           H  
ATOM   1440 3HG1 VAL A  95      20.682   0.493  -3.774  1.00  0.66           H  
ATOM   1441 1HG2 VAL A  95      23.565   0.366  -2.766  1.00  0.66           H  
ATOM   1442 2HG2 VAL A  95      22.223   1.071  -1.905  1.00  0.66           H  
ATOM   1443 3HG2 VAL A  95      23.187  -0.136  -1.113  1.00  0.66           H  
ATOM   1444  N   ARG A  96      21.374  -0.887   0.695  1.00  0.65           N  
ATOM   1445  CA  ARG A  96      21.732  -1.438   1.986  1.00  0.65           C  
ATOM   1446  C   ARG A  96      20.614  -2.358   2.452  1.00  0.65           C  
ATOM   1447  O   ARG A  96      20.850  -3.508   2.841  1.00  0.65           O  
ATOM   1448  CB  ARG A  96      21.954  -0.340   3.015  1.00  0.65           C  
ATOM   1449  CG  ARG A  96      22.451  -0.831   4.373  1.00  0.65           C  
ATOM   1450  CD  ARG A  96      22.724   0.292   5.326  1.00  0.65           C  
ATOM   1451  NE  ARG A  96      23.744   1.206   4.817  1.00  0.65           N  
ATOM   1452  CZ  ARG A  96      23.495   2.467   4.398  1.00  0.65           C  
ATOM   1453  NH1 ARG A  96      22.283   2.946   4.467  1.00  0.65           N  
ATOM   1454  NH2 ARG A  96      24.469   3.220   3.921  1.00  0.65           N  
ATOM   1455  H   ARG A  96      21.318   0.127   0.576  1.00  0.65           H  
ATOM   1456  HA  ARG A  96      22.650  -2.016   1.882  1.00  0.65           H  
ATOM   1457 1HB  ARG A  96      22.666   0.388   2.625  1.00  0.65           H  
ATOM   1458 2HB  ARG A  96      21.016   0.189   3.185  1.00  0.65           H  
ATOM   1459 1HG  ARG A  96      21.684  -1.473   4.816  1.00  0.65           H  
ATOM   1460 2HG  ARG A  96      23.368  -1.405   4.240  1.00  0.65           H  
ATOM   1461 1HD  ARG A  96      21.804   0.860   5.483  1.00  0.65           H  
ATOM   1462 2HD  ARG A  96      23.070  -0.111   6.277  1.00  0.65           H  
ATOM   1463  HE  ARG A  96      24.693   0.865   4.748  1.00  0.65           H  
ATOM   1464 1HH1 ARG A  96      21.534   2.382   4.829  1.00  0.65           H  
ATOM   1465 2HH1 ARG A  96      22.081   3.901   4.137  1.00  0.65           H  
ATOM   1466 1HH2 ARG A  96      25.407   2.857   3.863  1.00  0.65           H  
ATOM   1467 2HH2 ARG A  96      24.266   4.162   3.610  1.00  0.65           H  
ATOM   1468  N   TYR A  97      19.378  -1.872   2.328  1.00  0.64           N  
ATOM   1469  CA  TYR A  97      18.255  -2.656   2.791  1.00  0.64           C  
ATOM   1470  C   TYR A  97      17.970  -3.837   1.864  1.00  0.64           C  
ATOM   1471  O   TYR A  97      17.639  -4.919   2.333  1.00  0.64           O  
ATOM   1472  CB  TYR A  97      17.023  -1.780   2.936  1.00  0.64           C  
ATOM   1473  CG  TYR A  97      17.088  -0.774   4.062  1.00  0.64           C  
ATOM   1474  CD1 TYR A  97      17.072   0.571   3.773  1.00  0.64           C  
ATOM   1475  CD2 TYR A  97      17.179  -1.196   5.372  1.00  0.64           C  
ATOM   1476  CE1 TYR A  97      17.140   1.514   4.777  1.00  0.64           C  
ATOM   1477  CE2 TYR A  97      17.253  -0.261   6.392  1.00  0.64           C  
ATOM   1478  CZ  TYR A  97      17.235   1.094   6.099  1.00  0.64           C  
ATOM   1479  OH  TYR A  97      17.318   2.021   7.125  1.00  0.64           O  
ATOM   1480  H   TYR A  97      19.236  -0.927   1.963  1.00  0.64           H  
ATOM   1481  HA  TYR A  97      18.504  -3.059   3.773  1.00  0.64           H  
ATOM   1482 1HB  TYR A  97      16.872  -1.229   2.006  1.00  0.64           H  
ATOM   1483 2HB  TYR A  97      16.166  -2.410   3.108  1.00  0.64           H  
ATOM   1484  HD1 TYR A  97      17.006   0.885   2.741  1.00  0.64           H  
ATOM   1485  HD2 TYR A  97      17.199  -2.263   5.605  1.00  0.64           H  
ATOM   1486  HE1 TYR A  97      17.127   2.577   4.532  1.00  0.64           H  
ATOM   1487  HE2 TYR A  97      17.329  -0.591   7.427  1.00  0.64           H  
ATOM   1488  HH  TYR A  97      17.388   2.926   6.754  1.00  0.64           H  
ATOM   1489  N   LEU A  98      18.160  -3.688   0.555  1.00  0.64           N  
ATOM   1490  CA  LEU A  98      17.927  -4.841  -0.310  1.00  0.64           C  
ATOM   1491  C   LEU A  98      18.920  -5.952   0.033  1.00  0.64           C  
ATOM   1492  O   LEU A  98      18.557  -7.136   0.071  1.00  0.64           O  
ATOM   1493  CB  LEU A  98      18.009  -4.451  -1.791  1.00  0.64           C  
ATOM   1494  CG  LEU A  98      16.844  -3.569  -2.270  1.00  0.64           C  
ATOM   1495  CD1 LEU A  98      17.083  -3.119  -3.706  1.00  0.64           C  
ATOM   1496  CD2 LEU A  98      15.561  -4.344  -2.129  1.00  0.64           C  
ATOM   1497  H   LEU A  98      18.421  -2.785   0.166  1.00  0.64           H  
ATOM   1498  HA  LEU A  98      16.923  -5.213  -0.121  1.00  0.64           H  
ATOM   1499 1HB  LEU A  98      18.937  -3.910  -1.951  1.00  0.64           H  
ATOM   1500 2HB  LEU A  98      18.032  -5.356  -2.396  1.00  0.64           H  
ATOM   1501  HG  LEU A  98      16.778  -2.688  -1.651  1.00  0.64           H  
ATOM   1502 1HD1 LEU A  98      16.255  -2.488  -4.034  1.00  0.64           H  
ATOM   1503 2HD1 LEU A  98      18.014  -2.552  -3.754  1.00  0.64           H  
ATOM   1504 3HD1 LEU A  98      17.153  -3.990  -4.353  1.00  0.64           H  
ATOM   1505 1HD2 LEU A  98      14.759  -3.712  -2.439  1.00  0.64           H  
ATOM   1506 2HD2 LEU A  98      15.585  -5.236  -2.741  1.00  0.64           H  
ATOM   1507 3HD2 LEU A  98      15.416  -4.629  -1.088  1.00  0.64           H  
ATOM   1508  N   GLY A  99      20.163  -5.570   0.360  1.00  0.64           N  
ATOM   1509  CA  GLY A  99      21.181  -6.541   0.737  1.00  0.64           C  
ATOM   1510  C   GLY A  99      20.735  -7.330   1.964  1.00  0.64           C  
ATOM   1511  O   GLY A  99      20.847  -8.560   1.996  1.00  0.64           O  
ATOM   1512  H   GLY A  99      20.423  -4.585   0.312  1.00  0.64           H  
ATOM   1513 1HA  GLY A  99      21.373  -7.215  -0.096  1.00  0.64           H  
ATOM   1514 2HA  GLY A  99      22.109  -6.012   0.957  1.00  0.64           H  
ATOM   1515  N   ASP A 100      20.127  -6.632   2.930  1.00  0.64           N  
ATOM   1516  CA  ASP A 100      19.612  -7.245   4.158  1.00  0.64           C  
ATOM   1517  C   ASP A 100      18.514  -8.279   3.907  1.00  0.64           C  
ATOM   1518  O   ASP A 100      18.229  -9.102   4.783  1.00  0.64           O  
ATOM   1519  CB  ASP A 100      19.059  -6.201   5.144  1.00  0.64           C  
ATOM   1520  CG  ASP A 100      20.129  -5.353   5.885  1.00  0.64           C  
ATOM   1521  OD1 ASP A 100      21.296  -5.684   5.839  1.00  0.64           O  
ATOM   1522  OD2 ASP A 100      19.738  -4.398   6.528  1.00  0.64           O  
ATOM   1523  H   ASP A 100      20.074  -5.615   2.828  1.00  0.64           H  
ATOM   1524  HA  ASP A 100      20.440  -7.755   4.646  1.00  0.64           H  
ATOM   1525 1HB  ASP A 100      18.398  -5.526   4.610  1.00  0.64           H  
ATOM   1526 2HB  ASP A 100      18.451  -6.712   5.887  1.00  0.64           H  
ATOM   1527  N   TYR A 101      17.866  -8.227   2.741  1.00  0.64           N  
ATOM   1528  CA  TYR A 101      16.790  -9.151   2.454  1.00  0.64           C  
ATOM   1529  C   TYR A 101      17.230 -10.220   1.461  1.00  0.64           C  
ATOM   1530  O   TYR A 101      16.409 -11.005   0.966  1.00  0.64           O  
ATOM   1531  CB  TYR A 101      15.588  -8.410   1.908  1.00  0.64           C  
ATOM   1532  CG  TYR A 101      15.053  -7.373   2.839  1.00  0.64           C  
ATOM   1533  CD1 TYR A 101      14.951  -6.063   2.421  1.00  0.64           C  
ATOM   1534  CD2 TYR A 101      14.717  -7.715   4.132  1.00  0.64           C  
ATOM   1535  CE1 TYR A 101      14.499  -5.105   3.285  1.00  0.64           C  
ATOM   1536  CE2 TYR A 101      14.268  -6.748   5.000  1.00  0.64           C  
ATOM   1537  CZ  TYR A 101      14.155  -5.445   4.570  1.00  0.64           C  
ATOM   1538  OH  TYR A 101      13.699  -4.470   5.414  1.00  0.64           O  
ATOM   1539  H   TYR A 101      18.136  -7.561   2.019  1.00  0.64           H  
ATOM   1540  HA  TYR A 101      16.503  -9.652   3.377  1.00  0.64           H  
ATOM   1541 1HB  TYR A 101      15.875  -7.914   0.977  1.00  0.64           H  
ATOM   1542 2HB  TYR A 101      14.799  -9.102   1.690  1.00  0.64           H  
ATOM   1543  HD1 TYR A 101      15.227  -5.790   1.404  1.00  0.64           H  
ATOM   1544  HD2 TYR A 101      14.812  -8.749   4.466  1.00  0.64           H  
ATOM   1545  HE1 TYR A 101      14.413  -4.082   2.962  1.00  0.64           H  
ATOM   1546  HE2 TYR A 101      14.000  -7.015   6.022  1.00  0.64           H  
ATOM   1547  HH  TYR A 101      13.470  -3.687   4.883  1.00  0.64           H  
ATOM   1548  N   GLY A 102      18.532 -10.246   1.163  1.00  0.64           N  
ATOM   1549  CA  GLY A 102      19.106 -11.243   0.280  1.00  0.64           C  
ATOM   1550  C   GLY A 102      18.861 -11.070  -1.219  1.00  0.64           C  
ATOM   1551  O   GLY A 102      18.917 -12.066  -1.935  1.00  0.64           O  
ATOM   1552  H   GLY A 102      19.168  -9.567   1.582  1.00  0.64           H  
ATOM   1553 1HA  GLY A 102      20.182 -11.258   0.453  1.00  0.64           H  
ATOM   1554 2HA  GLY A 102      18.742 -12.223   0.585  1.00  0.64           H  
ATOM   1555  N   LEU A 103      18.548  -9.860  -1.709  1.00  0.65           N  
ATOM   1556  CA  LEU A 103      18.298  -9.724  -3.155  1.00  0.65           C  
ATOM   1557  C   LEU A 103      19.561  -9.229  -3.887  1.00  0.65           C  
ATOM   1558  O   LEU A 103      19.989  -8.101  -3.626  1.00  0.65           O  
ATOM   1559  CB  LEU A 103      17.200  -8.694  -3.411  1.00  0.65           C  
ATOM   1560  CG  LEU A 103      16.801  -8.463  -4.888  1.00  0.65           C  
ATOM   1561  CD1 LEU A 103      16.151  -9.730  -5.453  1.00  0.65           C  
ATOM   1562  CD2 LEU A 103      15.863  -7.294  -4.984  1.00  0.65           C  
ATOM   1563  H   LEU A 103      18.508  -9.045  -1.090  1.00  0.65           H  
ATOM   1564  HA  LEU A 103      17.959 -10.677  -3.539  1.00  0.65           H  
ATOM   1565 1HB  LEU A 103      16.304  -9.005  -2.872  1.00  0.65           H  
ATOM   1566 2HB  LEU A 103      17.525  -7.736  -3.000  1.00  0.65           H  
ATOM   1567  HG  LEU A 103      17.702  -8.258  -5.481  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 103      15.888  -9.564  -6.492  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 103      16.835 -10.563  -5.387  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 103      15.249  -9.961  -4.883  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 103      15.609  -7.157  -6.010  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 103      14.969  -7.482  -4.419  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 103      16.354  -6.405  -4.606  1.00  0.65           H  
ATOM   1574  N   PRO A 104      20.189 -10.020  -4.786  1.00  0.66           N  
ATOM   1575  CA  PRO A 104      21.373  -9.649  -5.542  1.00  0.66           C  
ATOM   1576  C   PRO A 104      21.100  -8.406  -6.365  1.00  0.66           C  
ATOM   1577  O   PRO A 104      20.054  -8.318  -7.019  1.00  0.66           O  
ATOM   1578  CB  PRO A 104      21.595 -10.868  -6.430  1.00  0.66           C  
ATOM   1579  CG  PRO A 104      20.947 -11.990  -5.681  1.00  0.66           C  
ATOM   1580  CD  PRO A 104      19.750 -11.395  -5.036  1.00  0.66           C  
ATOM   1581  HA  PRO A 104      22.218  -9.491  -4.856  1.00  0.66           H  
ATOM   1582 1HB  PRO A 104      21.168 -10.700  -7.423  1.00  0.66           H  
ATOM   1583 2HB  PRO A 104      22.677 -11.029  -6.575  1.00  0.66           H  
ATOM   1584 1HG  PRO A 104      20.647 -12.775  -6.342  1.00  0.66           H  
ATOM   1585 2HG  PRO A 104      21.662 -12.427  -4.968  1.00  0.66           H  
ATOM   1586 1HD  PRO A 104      18.895 -11.428  -5.711  1.00  0.66           H  
ATOM   1587 2HD  PRO A 104      19.592 -11.952  -4.136  1.00  0.66           H  
ATOM   1588  N   HIS A 105      22.059  -7.488  -6.389  1.00  0.67           N  
ATOM   1589  CA  HIS A 105      21.887  -6.248  -7.132  1.00  0.67           C  
ATOM   1590  C   HIS A 105      23.194  -5.545  -7.493  1.00  0.67           C  
ATOM   1591  O   HIS A 105      24.215  -5.713  -6.818  1.00  0.67           O  
ATOM   1592  CB  HIS A 105      21.039  -5.260  -6.307  1.00  0.67           C  
ATOM   1593  CG  HIS A 105      21.683  -4.919  -5.023  1.00  0.67           C  
ATOM   1594  ND1 HIS A 105      21.513  -5.679  -3.875  1.00  0.67           N  
ATOM   1595  CD2 HIS A 105      22.548  -3.936  -4.700  1.00  0.67           C  
ATOM   1596  CE1 HIS A 105      22.239  -5.163  -2.904  1.00  0.67           C  
ATOM   1597  NE2 HIS A 105      22.888  -4.117  -3.380  1.00  0.67           N  
ATOM   1598  H   HIS A 105      22.902  -7.633  -5.853  1.00  0.67           H  
ATOM   1599  HA  HIS A 105      21.361  -6.466  -8.048  1.00  0.67           H  
ATOM   1600 1HB  HIS A 105      20.889  -4.348  -6.886  1.00  0.67           H  
ATOM   1601 2HB  HIS A 105      20.057  -5.690  -6.103  1.00  0.67           H  
ATOM   1602  HD1 HIS A 105      20.944  -6.526  -3.768  1.00  0.67           H  
ATOM   1603  HD2 HIS A 105      22.987  -3.119  -5.276  1.00  0.67           H  
ATOM   1604  HE1 HIS A 105      22.242  -5.612  -1.917  1.00  0.67           H  
ATOM   1605  N   VAL A 106      23.111  -4.704  -8.522  1.00  0.69           N  
ATOM   1606  CA  VAL A 106      24.177  -3.794  -8.948  1.00  0.69           C  
ATOM   1607  C   VAL A 106      23.597  -2.390  -9.140  1.00  0.69           C  
ATOM   1608  O   VAL A 106      22.392  -2.248  -9.347  1.00  0.69           O  
ATOM   1609  CB  VAL A 106      24.817  -4.274 -10.262  1.00  0.69           C  
ATOM   1610  CG1 VAL A 106      25.445  -5.643 -10.101  1.00  0.69           C  
ATOM   1611  CG2 VAL A 106      23.773  -4.331 -11.282  1.00  0.69           C  
ATOM   1612  H   VAL A 106      22.226  -4.700  -9.030  1.00  0.69           H  
ATOM   1613  HA  VAL A 106      24.943  -3.758  -8.172  1.00  0.69           H  
ATOM   1614  HB  VAL A 106      25.599  -3.579 -10.560  1.00  0.69           H  
ATOM   1615 1HG1 VAL A 106      25.887  -5.953 -11.048  1.00  0.69           H  
ATOM   1616 2HG1 VAL A 106      26.220  -5.598  -9.335  1.00  0.69           H  
ATOM   1617 3HG1 VAL A 106      24.691  -6.361  -9.805  1.00  0.69           H  
ATOM   1618 1HG2 VAL A 106      24.204  -4.666 -12.214  1.00  0.69           H  
ATOM   1619 2HG2 VAL A 106      22.996  -5.033 -10.969  1.00  0.69           H  
ATOM   1620 3HG2 VAL A 106      23.344  -3.337 -11.408  1.00  0.69           H  
ATOM   1621  N   VAL A 107      24.451  -1.364  -9.104  1.00  0.73           N  
ATOM   1622  CA  VAL A 107      24.007   0.025  -9.288  1.00  0.73           C  
ATOM   1623  C   VAL A 107      24.683   0.743 -10.462  1.00  0.73           C  
ATOM   1624  O   VAL A 107      25.897   0.642 -10.659  1.00  0.73           O  
ATOM   1625  CB  VAL A 107      24.217   0.843  -7.999  1.00  0.73           C  
ATOM   1626  CG1 VAL A 107      23.798   2.298  -8.222  1.00  0.73           C  
ATOM   1627  CG2 VAL A 107      23.403   0.242  -6.873  1.00  0.73           C  
ATOM   1628  H   VAL A 107      25.430  -1.546  -8.934  1.00  0.73           H  
ATOM   1629  HA  VAL A 107      22.936   0.009  -9.486  1.00  0.73           H  
ATOM   1630  HB  VAL A 107      25.273   0.835  -7.735  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 107      23.958   2.859  -7.307  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 107      24.391   2.741  -9.012  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 107      22.738   2.341  -8.497  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 107      23.568   0.830  -5.973  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 107      22.352   0.268  -7.132  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 107      23.707  -0.787  -6.694  1.00  0.73           H  
ATOM   1637  N   ASP A 108      23.874   1.474 -11.228  1.00  0.77           N  
ATOM   1638  CA  ASP A 108      24.302   2.234 -12.399  1.00  0.77           C  
ATOM   1639  C   ASP A 108      23.676   3.624 -12.510  1.00  0.77           C  
ATOM   1640  O   ASP A 108      22.460   3.764 -12.606  1.00  0.77           O  
ATOM   1641  CB  ASP A 108      23.960   1.456 -13.649  1.00  0.77           C  
ATOM   1642  CG  ASP A 108      24.354   2.122 -14.877  1.00  0.77           C  
ATOM   1643  OD1 ASP A 108      25.519   2.143 -15.212  1.00  0.77           O  
ATOM   1644  OD2 ASP A 108      23.475   2.578 -15.549  1.00  0.77           O  
ATOM   1645  H   ASP A 108      22.881   1.468 -10.995  1.00  0.77           H  
ATOM   1646  HA  ASP A 108      25.383   2.359 -12.342  1.00  0.77           H  
ATOM   1647 1HB  ASP A 108      24.459   0.516 -13.607  1.00  0.77           H  
ATOM   1648 2HB  ASP A 108      22.882   1.259 -13.674  1.00  0.77           H  
ATOM   1649  N   PHE A 109      24.519   4.648 -12.494  1.00  0.82           N  
ATOM   1650  CA  PHE A 109      24.058   6.029 -12.560  1.00  0.82           C  
ATOM   1651  C   PHE A 109      24.012   6.615 -13.973  1.00  0.82           C  
ATOM   1652  O   PHE A 109      25.026   6.638 -14.671  1.00  0.82           O  
ATOM   1653  CB  PHE A 109      24.980   6.897 -11.717  1.00  0.82           C  
ATOM   1654  CG  PHE A 109      24.854   6.636 -10.254  1.00  0.82           C  
ATOM   1655  CD1 PHE A 109      25.568   5.631  -9.626  1.00  0.82           C  
ATOM   1656  CD2 PHE A 109      24.010   7.396  -9.512  1.00  0.82           C  
ATOM   1657  CE1 PHE A 109      25.409   5.409  -8.269  1.00  0.82           C  
ATOM   1658  CE2 PHE A 109      23.841   7.194  -8.170  1.00  0.82           C  
ATOM   1659  CZ  PHE A 109      24.539   6.189  -7.542  1.00  0.82           C  
ATOM   1660  H   PHE A 109      25.510   4.461 -12.433  1.00  0.82           H  
ATOM   1661  HA  PHE A 109      23.051   6.073 -12.148  1.00  0.82           H  
ATOM   1662 1HB  PHE A 109      26.016   6.736 -12.012  1.00  0.82           H  
ATOM   1663 2HB  PHE A 109      24.739   7.926 -11.908  1.00  0.82           H  
ATOM   1664  HD1 PHE A 109      26.251   5.012 -10.208  1.00  0.82           H  
ATOM   1665  HD2 PHE A 109      23.460   8.157 -10.016  1.00  0.82           H  
ATOM   1666  HE1 PHE A 109      25.969   4.613  -7.778  1.00  0.82           H  
ATOM   1667  HE2 PHE A 109      23.148   7.821  -7.614  1.00  0.82           H  
ATOM   1668  HZ  PHE A 109      24.405   6.014  -6.474  1.00  0.82           H  
ATOM   1669  N   LEU A 110      22.844   7.139 -14.354  1.00  0.92           N  
ATOM   1670  CA  LEU A 110      22.644   7.810 -15.640  1.00  0.92           C  
ATOM   1671  C   LEU A 110      22.771   9.298 -15.451  1.00  0.92           C  
ATOM   1672  O   LEU A 110      22.395   9.807 -14.400  1.00  0.92           O  
ATOM   1673  CB  LEU A 110      21.229   7.606 -16.197  1.00  0.92           C  
ATOM   1674  CG  LEU A 110      20.781   6.231 -16.488  1.00  0.92           C  
ATOM   1675  CD1 LEU A 110      19.321   6.289 -16.969  1.00  0.92           C  
ATOM   1676  CD2 LEU A 110      21.670   5.608 -17.526  1.00  0.92           C  
ATOM   1677  H   LEU A 110      22.047   7.064 -13.726  1.00  0.92           H  
ATOM   1678  HA  LEU A 110      23.392   7.466 -16.355  1.00  0.92           H  
ATOM   1679 1HB  LEU A 110      20.522   8.029 -15.483  1.00  0.92           H  
ATOM   1680 2HB  LEU A 110      21.151   8.176 -17.120  1.00  0.92           H  
ATOM   1681  HG  LEU A 110      20.835   5.652 -15.593  1.00  0.92           H  
ATOM   1682 1HD1 LEU A 110      18.962   5.285 -17.181  1.00  0.92           H  
ATOM   1683 2HD1 LEU A 110      18.702   6.740 -16.192  1.00  0.92           H  
ATOM   1684 3HD1 LEU A 110      19.261   6.892 -17.874  1.00  0.92           H  
ATOM   1685 1HD2 LEU A 110      21.326   4.602 -17.720  1.00  0.92           H  
ATOM   1686 2HD2 LEU A 110      21.633   6.188 -18.437  1.00  0.92           H  
ATOM   1687 3HD2 LEU A 110      22.699   5.581 -17.153  1.00  0.92           H  
ATOM   1688  N   ARG A 111      23.230  10.006 -16.467  1.00  1.09           N  
ATOM   1689  CA  ARG A 111      23.200  11.462 -16.372  1.00  1.09           C  
ATOM   1690  C   ARG A 111      22.163  11.980 -17.333  1.00  1.09           C  
ATOM   1691  O   ARG A 111      22.230  11.696 -18.531  1.00  1.09           O  
ATOM   1692  CB  ARG A 111      24.523  12.113 -16.698  1.00  1.09           C  
ATOM   1693  CG  ARG A 111      24.524  13.620 -16.532  1.00  1.09           C  
ATOM   1694  CD  ARG A 111      25.832  14.222 -16.878  1.00  1.09           C  
ATOM   1695  NE  ARG A 111      25.790  15.672 -16.776  1.00  1.09           N  
ATOM   1696  CZ  ARG A 111      26.790  16.500 -17.133  1.00  1.09           C  
ATOM   1697  NH1 ARG A 111      27.913  16.014 -17.614  1.00  1.09           N  
ATOM   1698  NH2 ARG A 111      26.641  17.806 -16.999  1.00  1.09           N  
ATOM   1699  H   ARG A 111      23.548   9.525 -17.311  1.00  1.09           H  
ATOM   1700  HA  ARG A 111      22.909  11.753 -15.365  1.00  1.09           H  
ATOM   1701 1HB  ARG A 111      25.321  11.684 -16.097  1.00  1.09           H  
ATOM   1702 2HB  ARG A 111      24.754  11.941 -17.737  1.00  1.09           H  
ATOM   1703 1HG  ARG A 111      23.759  14.050 -17.163  1.00  1.09           H  
ATOM   1704 2HG  ARG A 111      24.304  13.874 -15.502  1.00  1.09           H  
ATOM   1705 1HD  ARG A 111      26.597  13.852 -16.198  1.00  1.09           H  
ATOM   1706 2HD  ARG A 111      26.094  13.958 -17.903  1.00  1.09           H  
ATOM   1707  HE  ARG A 111      24.942  16.089 -16.411  1.00  1.09           H  
ATOM   1708 1HH1 ARG A 111      28.029  15.016 -17.716  1.00  1.09           H  
ATOM   1709 2HH1 ARG A 111      28.661  16.639 -17.880  1.00  1.09           H  
ATOM   1710 1HH2 ARG A 111      25.778  18.181 -16.629  1.00  1.09           H  
ATOM   1711 2HH2 ARG A 111      27.389  18.429 -17.266  1.00  1.09           H  
ATOM   1712  N   VAL A 112      21.195  12.714 -16.811  1.00  1.36           N  
ATOM   1713  CA  VAL A 112      20.112  13.239 -17.627  1.00  1.36           C  
ATOM   1714  C   VAL A 112      19.924  14.734 -17.392  1.00  1.36           C  
ATOM   1715  O   VAL A 112      20.371  15.266 -16.374  1.00  1.36           O  
ATOM   1716  CB  VAL A 112      18.795  12.491 -17.299  1.00  1.36           C  
ATOM   1717  CG1 VAL A 112      18.913  10.996 -17.593  1.00  1.36           C  
ATOM   1718  CG2 VAL A 112      18.450  12.689 -15.828  1.00  1.36           C  
ATOM   1719  H   VAL A 112      21.198  12.904 -15.816  1.00  1.36           H  
ATOM   1720  HA  VAL A 112      20.355  13.088 -18.677  1.00  1.36           H  
ATOM   1721  HB  VAL A 112      18.022  12.875 -17.921  1.00  1.36           H  
ATOM   1722 1HG1 VAL A 112      17.969  10.513 -17.371  1.00  1.36           H  
ATOM   1723 2HG1 VAL A 112      19.141  10.860 -18.634  1.00  1.36           H  
ATOM   1724 3HG1 VAL A 112      19.696  10.549 -16.984  1.00  1.36           H  
ATOM   1725 1HG2 VAL A 112      17.521  12.177 -15.601  1.00  1.36           H  
ATOM   1726 2HG2 VAL A 112      19.249  12.281 -15.206  1.00  1.36           H  
ATOM   1727 3HG2 VAL A 112      18.337  13.755 -15.625  1.00  1.36           H  
ATOM   1728  N   ALA A 113      19.222  15.397 -18.309  1.00  1.80           N  
ATOM   1729  CA  ALA A 113      18.880  16.805 -18.139  1.00  1.80           C  
ATOM   1730  C   ALA A 113      17.533  17.142 -18.752  1.00  1.80           C  
ATOM   1731  O   ALA A 113      17.148  16.617 -19.799  1.00  1.80           O  
ATOM   1732  CB  ALA A 113      19.937  17.687 -18.781  1.00  1.80           C  
ATOM   1733  H   ALA A 113      18.941  14.906 -19.155  1.00  1.80           H  
ATOM   1734  HA  ALA A 113      18.827  17.014 -17.071  1.00  1.80           H  
ATOM   1735 1HB  ALA A 113      19.682  18.737 -18.629  1.00  1.80           H  
ATOM   1736 2HB  ALA A 113      20.892  17.476 -18.316  1.00  1.80           H  
ATOM   1737 3HB  ALA A 113      19.991  17.478 -19.851  1.00  1.80           H  
ATOM   1738  N   SER A 114      16.835  18.076 -18.112  1.00  2.45           N  
ATOM   1739  CA  SER A 114      15.546  18.547 -18.608  1.00  2.45           C  
ATOM   1740  C   SER A 114      15.671  19.791 -19.472  1.00  2.45           C  
ATOM   1741  O   SER A 114      14.814  20.061 -20.307  1.00  2.45           O  
ATOM   1742  CB  SER A 114      14.621  18.825 -17.447  1.00  2.45           C  
ATOM   1743  OG  SER A 114      14.339  17.654 -16.730  1.00  2.45           O  
ATOM   1744  H   SER A 114      17.198  18.459 -17.251  1.00  2.45           H  
ATOM   1745  HA  SER A 114      15.104  17.768 -19.225  1.00  2.45           H  
ATOM   1746 1HB  SER A 114      15.085  19.547 -16.786  1.00  2.45           H  
ATOM   1747 2HB  SER A 114      13.694  19.266 -17.818  1.00  2.45           H  
ATOM   1748  HG  SER A 114      13.851  17.084 -17.338  1.00  2.45           H  
ATOM   1749  N   TYR A 115      16.725  20.571 -19.272  1.00  3.35           N  
ATOM   1750  CA  TYR A 115      16.810  21.793 -20.042  1.00  3.35           C  
ATOM   1751  C   TYR A 115      18.210  21.967 -20.604  1.00  3.35           C  
ATOM   1752  O   TYR A 115      19.200  21.707 -19.920  1.00  3.35           O  
ATOM   1753  CB  TYR A 115      16.456  22.999 -19.162  1.00  3.35           C  
ATOM   1754  CG  TYR A 115      15.119  22.862 -18.423  1.00  3.35           C  
ATOM   1755  CD1 TYR A 115      15.116  22.442 -17.101  1.00  3.35           C  
ATOM   1756  CD2 TYR A 115      13.924  23.095 -19.057  1.00  3.35           C  
ATOM   1757  CE1 TYR A 115      13.922  22.289 -16.425  1.00  3.35           C  
ATOM   1758  CE2 TYR A 115      12.735  22.940 -18.392  1.00  3.35           C  
ATOM   1759  CZ  TYR A 115      12.728  22.542 -17.079  1.00  3.35           C  
ATOM   1760  OH  TYR A 115      11.536  22.389 -16.410  1.00  3.35           O  
ATOM   1761  H   TYR A 115      17.432  20.326 -18.599  1.00  3.35           H  
ATOM   1762  HA  TYR A 115      16.117  21.743 -20.883  1.00  3.35           H  
ATOM   1763 1HB  TYR A 115      17.242  23.155 -18.424  1.00  3.35           H  
ATOM   1764 2HB  TYR A 115      16.408  23.897 -19.784  1.00  3.35           H  
ATOM   1765  HD1 TYR A 115      16.058  22.238 -16.592  1.00  3.35           H  
ATOM   1766  HD2 TYR A 115      13.919  23.394 -20.078  1.00  3.35           H  
ATOM   1767  HE1 TYR A 115      13.920  21.965 -15.384  1.00  3.35           H  
ATOM   1768  HE2 TYR A 115      11.793  23.131 -18.913  1.00  3.35           H  
ATOM   1769  HH  TYR A 115      10.812  22.651 -16.990  1.00  3.35           H  
ATOM   1770  N   ARG A 116      18.275  22.410 -21.858  1.00  4.42           N  
ATOM   1771  CA  ARG A 116      19.519  22.761 -22.536  1.00  4.42           C  
ATOM   1772  C   ARG A 116      19.284  24.137 -23.124  1.00  4.42           C  
ATOM   1773  O   ARG A 116      20.204  24.849 -23.523  1.00  4.42           O  
ATOM   1774  CB  ARG A 116      19.877  21.792 -23.660  1.00  4.42           C  
ATOM   1775  CG  ARG A 116      20.074  20.307 -23.287  1.00  4.42           C  
ATOM   1776  CD  ARG A 116      21.219  20.067 -22.338  1.00  4.42           C  
ATOM   1777  NE  ARG A 116      22.502  20.576 -22.831  1.00  4.42           N  
ATOM   1778  CZ  ARG A 116      23.335  19.943 -23.689  1.00  4.42           C  
ATOM   1779  NH1 ARG A 116      23.027  18.775 -24.203  1.00  4.42           N  
ATOM   1780  NH2 ARG A 116      24.484  20.515 -24.017  1.00  4.42           N  
ATOM   1781  H   ARG A 116      17.415  22.577 -22.359  1.00  4.42           H  
ATOM   1782  HA  ARG A 116      20.336  22.808 -21.814  1.00  4.42           H  
ATOM   1783 1HB  ARG A 116      19.100  21.829 -24.423  1.00  4.42           H  
ATOM   1784 2HB  ARG A 116      20.801  22.125 -24.131  1.00  4.42           H  
ATOM   1785 1HG  ARG A 116      19.167  19.927 -22.816  1.00  4.42           H  
ATOM   1786 2HG  ARG A 116      20.270  19.734 -24.194  1.00  4.42           H  
ATOM   1787 1HD  ARG A 116      21.009  20.546 -21.385  1.00  4.42           H  
ATOM   1788 2HD  ARG A 116      21.321  18.992 -22.180  1.00  4.42           H  
ATOM   1789  HE  ARG A 116      22.802  21.473 -22.476  1.00  4.42           H  
ATOM   1790 1HH1 ARG A 116      22.134  18.321 -23.984  1.00  4.42           H  
ATOM   1791 2HH1 ARG A 116      23.664  18.325 -24.838  1.00  4.42           H  
ATOM   1792 1HH2 ARG A 116      24.730  21.415 -23.628  1.00  4.42           H  
ATOM   1793 2HH2 ARG A 116      25.113  20.053 -24.657  1.00  4.42           H  
ATOM   1794  N   GLY A 117      17.993  24.441 -23.229  1.00  5.40           N  
ATOM   1795  CA  GLY A 117      17.463  25.640 -23.869  1.00  5.40           C  
ATOM   1796  C   GLY A 117      16.912  26.638 -22.860  1.00  5.40           C  
ATOM   1797  O   GLY A 117      17.649  27.448 -22.297  1.00  5.40           O  
ATOM   1798  H   GLY A 117      17.342  23.776 -22.837  1.00  5.40           H  
ATOM   1799 1HA  GLY A 117      18.247  26.114 -24.459  1.00  5.40           H  
ATOM   1800 2HA  GLY A 117      16.671  25.356 -24.563  1.00  5.40           H  
ATOM   1801  N   THR A 118      15.596  26.597 -22.660  1.00  5.98           N  
ATOM   1802  CA  THR A 118      14.917  27.535 -21.773  1.00  5.98           C  
ATOM   1803  C   THR A 118      14.206  26.789 -20.668  1.00  5.98           C  
ATOM   1804  O   THR A 118      13.942  25.602 -20.807  1.00  5.98           O  
ATOM   1805  CB  THR A 118      13.846  28.319 -22.547  1.00  5.98           C  
ATOM   1806  OG1 THR A 118      12.792  27.393 -22.959  1.00  5.98           O  
ATOM   1807  CG2 THR A 118      14.459  28.972 -23.782  1.00  5.98           C  
ATOM   1808  H   THR A 118      15.040  25.896 -23.141  1.00  5.98           H  
ATOM   1809  HA  THR A 118      15.647  28.216 -21.331  1.00  5.98           H  
ATOM   1810  HB  THR A 118      13.420  29.089 -21.904  1.00  5.98           H  
ATOM   1811  HG1 THR A 118      13.187  26.660 -23.447  1.00  5.98           H  
ATOM   1812 1HG2 THR A 118      13.688  29.520 -24.323  1.00  5.98           H  
ATOM   1813 2HG2 THR A 118      15.248  29.661 -23.477  1.00  5.98           H  
ATOM   1814 3HG2 THR A 118      14.879  28.206 -24.432  1.00  5.98           H  
ATOM   1815  N   SER A 119      13.766  27.500 -19.632  1.00  5.93           N  
ATOM   1816  CA  SER A 119      13.002  26.886 -18.537  1.00  5.93           C  
ATOM   1817  C   SER A 119      11.641  26.338 -18.990  1.00  5.93           C  
ATOM   1818  O   SER A 119      10.986  25.594 -18.260  1.00  5.93           O  
ATOM   1819  CB  SER A 119      12.806  27.894 -17.425  1.00  5.93           C  
ATOM   1820  OG  SER A 119      11.976  28.945 -17.837  1.00  5.93           O  
ATOM   1821  H   SER A 119      13.997  28.483 -19.576  1.00  5.93           H  
ATOM   1822  HA  SER A 119      13.587  26.052 -18.144  1.00  5.93           H  
ATOM   1823 1HB  SER A 119      12.371  27.399 -16.557  1.00  5.93           H  
ATOM   1824 2HB  SER A 119      13.775  28.291 -17.123  1.00  5.93           H  
ATOM   1825  HG  SER A 119      11.086  28.577 -17.880  1.00  5.93           H  
ATOM   1826  N   SER A 120      11.185  26.782 -20.166  1.00  5.29           N  
ATOM   1827  CA  SER A 120       9.926  26.345 -20.753  1.00  5.29           C  
ATOM   1828  C   SER A 120      10.098  25.121 -21.663  1.00  5.29           C  
ATOM   1829  O   SER A 120       9.117  24.587 -22.185  1.00  5.29           O  
ATOM   1830  CB  SER A 120       9.295  27.478 -21.545  1.00  5.29           C  
ATOM   1831  OG  SER A 120      10.017  27.786 -22.724  1.00  5.29           O  
ATOM   1832  H   SER A 120      11.764  27.419 -20.693  1.00  5.29           H  
ATOM   1833  HA  SER A 120       9.249  26.069 -19.944  1.00  5.29           H  
ATOM   1834 1HB  SER A 120       8.269  27.216 -21.802  1.00  5.29           H  
ATOM   1835 2HB  SER A 120       9.252  28.362 -20.911  1.00  5.29           H  
ATOM   1836  HG  SER A 120      10.969  27.678 -22.541  1.00  5.29           H  
ATOM   1837  N   THR A 121      11.343  24.712 -21.914  1.00  4.35           N  
ATOM   1838  CA  THR A 121      11.592  23.596 -22.813  1.00  4.35           C  
ATOM   1839  C   THR A 121      11.011  22.288 -22.250  1.00  4.35           C  
ATOM   1840  O   THR A 121      11.266  21.915 -21.110  1.00  4.35           O  
ATOM   1841  CB  THR A 121      13.114  23.504 -23.135  1.00  4.35           C  
ATOM   1842  OG1 THR A 121      13.554  24.734 -23.816  1.00  4.35           O  
ATOM   1843  CG2 THR A 121      13.435  22.308 -23.982  1.00  4.35           C  
ATOM   1844  H   THR A 121      12.136  25.157 -21.460  1.00  4.35           H  
ATOM   1845  HA  THR A 121      11.078  23.800 -23.752  1.00  4.35           H  
ATOM   1846  HB  THR A 121      13.660  23.418 -22.213  1.00  4.35           H  
ATOM   1847  HG1 THR A 121      13.075  25.484 -23.446  1.00  4.35           H  
ATOM   1848 1HG2 THR A 121      14.505  22.273 -24.173  1.00  4.35           H  
ATOM   1849 2HG2 THR A 121      13.143  21.426 -23.445  1.00  4.35           H  
ATOM   1850 3HG2 THR A 121      12.898  22.367 -24.927  1.00  4.35           H  
ATOM   1851  N   ASN A 122      10.239  21.581 -23.085  1.00  3.38           N  
ATOM   1852  CA  ASN A 122       9.565  20.329 -22.708  1.00  3.38           C  
ATOM   1853  C   ASN A 122      10.235  19.092 -23.303  1.00  3.38           C  
ATOM   1854  O   ASN A 122       9.616  18.039 -23.476  1.00  3.38           O  
ATOM   1855  CB  ASN A 122       8.099  20.380 -23.090  1.00  3.38           C  
ATOM   1856  CG  ASN A 122       7.310  21.383 -22.263  1.00  3.38           C  
ATOM   1857  OD1 ASN A 122       7.480  21.464 -21.039  1.00  3.38           O  
ATOM   1858  ND2 ASN A 122       6.453  22.137 -22.909  1.00  3.38           N  
ATOM   1859  H   ASN A 122      10.083  21.949 -24.012  1.00  3.38           H  
ATOM   1860  HA  ASN A 122       9.626  20.226 -21.623  1.00  3.38           H  
ATOM   1861 1HB  ASN A 122       8.007  20.643 -24.144  1.00  3.38           H  
ATOM   1862 2HB  ASN A 122       7.657  19.392 -22.960  1.00  3.38           H  
ATOM   1863 1HD2 ASN A 122       5.908  22.814 -22.411  1.00  3.38           H  
ATOM   1864 2HD2 ASN A 122       6.344  22.040 -23.897  1.00  3.38           H  
ATOM   1865  N   LYS A 123      11.492  19.251 -23.651  1.00  2.58           N  
ATOM   1866  CA  LYS A 123      12.319  18.188 -24.190  1.00  2.58           C  
ATOM   1867  C   LYS A 123      12.992  17.479 -23.030  1.00  2.58           C  
ATOM   1868  O   LYS A 123      12.981  17.981 -21.911  1.00  2.58           O  
ATOM   1869  CB  LYS A 123      13.353  18.743 -25.162  1.00  2.58           C  
ATOM   1870  CG  LYS A 123      12.741  19.386 -26.395  1.00  2.58           C  
ATOM   1871  CD  LYS A 123      13.802  19.917 -27.338  1.00  2.58           C  
ATOM   1872  CE  LYS A 123      13.168  20.554 -28.567  1.00  2.58           C  
ATOM   1873  NZ  LYS A 123      14.188  21.089 -29.508  1.00  2.58           N  
ATOM   1874  H   LYS A 123      11.908  20.152 -23.481  1.00  2.58           H  
ATOM   1875  HA  LYS A 123      11.688  17.468 -24.711  1.00  2.58           H  
ATOM   1876 1HB  LYS A 123      13.978  19.475 -24.657  1.00  2.58           H  
ATOM   1877 2HB  LYS A 123      14.006  17.936 -25.494  1.00  2.58           H  
ATOM   1878 1HG  LYS A 123      12.135  18.648 -26.922  1.00  2.58           H  
ATOM   1879 2HG  LYS A 123      12.093  20.206 -26.091  1.00  2.58           H  
ATOM   1880 1HD  LYS A 123      14.407  20.663 -26.820  1.00  2.58           H  
ATOM   1881 2HD  LYS A 123      14.451  19.100 -27.654  1.00  2.58           H  
ATOM   1882 1HE  LYS A 123      12.567  19.807 -29.084  1.00  2.58           H  
ATOM   1883 2HE  LYS A 123      12.520  21.370 -28.249  1.00  2.58           H  
ATOM   1884 1HZ  LYS A 123      13.726  21.501 -30.306  1.00  2.58           H  
ATOM   1885 2HZ  LYS A 123      14.744  21.792 -29.041  1.00  2.58           H  
ATOM   1886 3HZ  LYS A 123      14.788  20.338 -29.818  1.00  2.58           H  
ATOM   1887  N   MET A 124      13.523  16.291 -23.272  1.00  2.02           N  
ATOM   1888  CA  MET A 124      14.237  15.564 -22.226  1.00  2.02           C  
ATOM   1889  C   MET A 124      15.434  14.838 -22.832  1.00  2.02           C  
ATOM   1890  O   MET A 124      15.304  14.234 -23.900  1.00  2.02           O  
ATOM   1891  CB  MET A 124      13.291  14.620 -21.515  1.00  2.02           C  
ATOM   1892  CG  MET A 124      13.904  13.914 -20.388  1.00  2.02           C  
ATOM   1893  SD  MET A 124      14.303  14.966 -19.058  1.00  2.02           S  
ATOM   1894  CE  MET A 124      15.701  14.070 -18.494  1.00  2.02           C  
ATOM   1895  H   MET A 124      13.475  15.900 -24.201  1.00  2.02           H  
ATOM   1896  HA  MET A 124      14.626  16.280 -21.500  1.00  2.02           H  
ATOM   1897 1HB  MET A 124      12.445  15.182 -21.132  1.00  2.02           H  
ATOM   1898 2HB  MET A 124      12.913  13.877 -22.215  1.00  2.02           H  
ATOM   1899 1HG  MET A 124      13.205  13.196 -20.013  1.00  2.02           H  
ATOM   1900 2HG  MET A 124      14.803  13.405 -20.705  1.00  2.02           H  
ATOM   1901 1HE  MET A 124      16.120  14.562 -17.614  1.00  2.02           H  
ATOM   1902 2HE  MET A 124      15.404  13.057 -18.250  1.00  2.02           H  
ATOM   1903 3HE  MET A 124      16.450  14.041 -19.286  1.00  2.02           H  
ATOM   1904  N   GLN A 125      16.604  14.919 -22.186  1.00  1.66           N  
ATOM   1905  CA  GLN A 125      17.791  14.291 -22.756  1.00  1.66           C  
ATOM   1906  C   GLN A 125      18.681  13.465 -21.819  1.00  1.66           C  
ATOM   1907  O   GLN A 125      19.036  13.878 -20.712  1.00  1.66           O  
ATOM   1908  CB  GLN A 125      18.671  15.386 -23.373  1.00  1.66           C  
ATOM   1909  CG  GLN A 125      19.925  14.867 -24.047  1.00  1.66           C  
ATOM   1910  CD  GLN A 125      20.749  15.947 -24.670  1.00  1.66           C  
ATOM   1911  OE1 GLN A 125      20.763  17.086 -24.170  1.00  1.66           O  
ATOM   1912  NE2 GLN A 125      21.442  15.610 -25.759  1.00  1.66           N  
ATOM   1913  H   GLN A 125      16.683  15.443 -21.313  1.00  1.66           H  
ATOM   1914  HA  GLN A 125      17.460  13.624 -23.550  1.00  1.66           H  
ATOM   1915 1HB  GLN A 125      18.094  15.943 -24.109  1.00  1.66           H  
ATOM   1916 2HB  GLN A 125      18.976  16.086 -22.591  1.00  1.66           H  
ATOM   1917 1HG  GLN A 125      20.541  14.402 -23.295  1.00  1.66           H  
ATOM   1918 2HG  GLN A 125      19.658  14.139 -24.812  1.00  1.66           H  
ATOM   1919 1HE2 GLN A 125      22.010  16.277 -26.235  1.00  1.66           H  
ATOM   1920 2HE2 GLN A 125      21.387  14.672 -26.108  1.00  1.66           H  
ATOM   1921  N   LEU A 126      19.111  12.308 -22.327  1.00  1.46           N  
ATOM   1922  CA  LEU A 126      20.126  11.477 -21.683  1.00  1.46           C  
ATOM   1923  C   LEU A 126      21.495  11.969 -22.120  1.00  1.46           C  
ATOM   1924  O   LEU A 126      21.779  12.046 -23.317  1.00  1.46           O  
ATOM   1925  CB  LEU A 126      19.951   9.999 -22.085  1.00  1.46           C  
ATOM   1926  CG  LEU A 126      20.949   8.968 -21.528  1.00  1.46           C  
ATOM   1927  CD1 LEU A 126      20.832   8.885 -20.022  1.00  1.46           C  
ATOM   1928  CD2 LEU A 126      20.625   7.616 -22.154  1.00  1.46           C  
ATOM   1929  H   LEU A 126      18.689  11.976 -23.187  1.00  1.46           H  
ATOM   1930  HA  LEU A 126      20.047  11.577 -20.605  1.00  1.46           H  
ATOM   1931 1HB  LEU A 126      18.987   9.660 -21.773  1.00  1.46           H  
ATOM   1932 2HB  LEU A 126      19.990   9.937 -23.171  1.00  1.46           H  
ATOM   1933  HG  LEU A 126      21.972   9.262 -21.779  1.00  1.46           H  
ATOM   1934 1HD1 LEU A 126      21.523   8.153 -19.653  1.00  1.46           H  
ATOM   1935 2HD1 LEU A 126      21.063   9.843 -19.590  1.00  1.46           H  
ATOM   1936 3HD1 LEU A 126      19.823   8.596 -19.747  1.00  1.46           H  
ATOM   1937 1HD2 LEU A 126      21.301   6.867 -21.791  1.00  1.46           H  
ATOM   1938 2HD2 LEU A 126      19.604   7.333 -21.896  1.00  1.46           H  
ATOM   1939 3HD2 LEU A 126      20.716   7.686 -23.239  1.00  1.46           H  
ATOM   1940  N   LEU A 127      22.319  12.348 -21.157  1.00  1.35           N  
ATOM   1941  CA  LEU A 127      23.651  12.867 -21.425  1.00  1.35           C  
ATOM   1942  C   LEU A 127      24.695  11.755 -21.298  1.00  1.35           C  
ATOM   1943  O   LEU A 127      25.717  11.764 -21.987  1.00  1.35           O  
ATOM   1944  CB  LEU A 127      23.956  14.019 -20.471  1.00  1.35           C  
ATOM   1945  CG  LEU A 127      23.005  15.224 -20.586  1.00  1.35           C  
ATOM   1946  CD1 LEU A 127      23.379  16.260 -19.556  1.00  1.35           C  
ATOM   1947  CD2 LEU A 127      23.086  15.800 -21.980  1.00  1.35           C  
ATOM   1948  H   LEU A 127      22.021  12.258 -20.195  1.00  1.35           H  
ATOM   1949  HA  LEU A 127      23.677  13.246 -22.445  1.00  1.35           H  
ATOM   1950 1HB  LEU A 127      23.885  13.643 -19.467  1.00  1.35           H  
ATOM   1951 2HB  LEU A 127      24.975  14.364 -20.643  1.00  1.35           H  
ATOM   1952  HG  LEU A 127      21.976  14.901 -20.391  1.00  1.35           H  
ATOM   1953 1HD1 LEU A 127      22.712  17.105 -19.646  1.00  1.35           H  
ATOM   1954 2HD1 LEU A 127      23.295  15.836 -18.564  1.00  1.35           H  
ATOM   1955 3HD1 LEU A 127      24.403  16.591 -19.728  1.00  1.35           H  
ATOM   1956 1HD2 LEU A 127      22.404  16.645 -22.058  1.00  1.35           H  
ATOM   1957 2HD2 LEU A 127      24.103  16.133 -22.182  1.00  1.35           H  
ATOM   1958 3HD2 LEU A 127      22.807  15.037 -22.703  1.00  1.35           H  
ATOM   1959  N   ALA A 128      24.423  10.779 -20.429  1.00  1.30           N  
ATOM   1960  CA  ALA A 128      25.339   9.651 -20.250  1.00  1.30           C  
ATOM   1961  C   ALA A 128      24.564   8.378 -19.969  1.00  1.30           C  
ATOM   1962  O   ALA A 128      23.849   8.271 -18.969  1.00  1.30           O  
ATOM   1963  CB  ALA A 128      26.318   9.899 -19.116  1.00  1.30           C  
ATOM   1964  H   ALA A 128      23.577  10.853 -19.871  1.00  1.30           H  
ATOM   1965  HA  ALA A 128      25.894   9.517 -21.177  1.00  1.30           H  
ATOM   1966 1HB  ALA A 128      26.992   9.045 -19.036  1.00  1.30           H  
ATOM   1967 2HB  ALA A 128      26.893  10.801 -19.321  1.00  1.30           H  
ATOM   1968 3HB  ALA A 128      25.785  10.007 -18.191  1.00  1.30           H  
ATOM   1969  N   GLU A 129      24.747   7.409 -20.861  1.00  1.29           N  
ATOM   1970  CA  GLU A 129      24.061   6.124 -20.824  1.00  1.29           C  
ATOM   1971  C   GLU A 129      24.636   5.140 -19.822  1.00  1.29           C  
ATOM   1972  O   GLU A 129      25.770   5.284 -19.367  1.00  1.29           O  
ATOM   1973  CB  GLU A 129      24.054   5.490 -22.217  1.00  1.29           C  
ATOM   1974  CG  GLU A 129      25.422   5.070 -22.734  1.00  1.29           C  
ATOM   1975  CD  GLU A 129      25.367   4.453 -24.124  1.00  1.29           C  
ATOM   1976  OE1 GLU A 129      24.330   4.500 -24.731  1.00  1.29           O  
ATOM   1977  OE2 GLU A 129      26.355   3.871 -24.554  1.00  1.29           O  
ATOM   1978  H   GLU A 129      25.376   7.587 -21.631  1.00  1.29           H  
ATOM   1979  HA  GLU A 129      23.034   6.305 -20.527  1.00  1.29           H  
ATOM   1980 1HB  GLU A 129      23.415   4.607 -22.210  1.00  1.29           H  
ATOM   1981 2HB  GLU A 129      23.630   6.195 -22.931  1.00  1.29           H  
ATOM   1982 1HG  GLU A 129      26.075   5.940 -22.756  1.00  1.29           H  
ATOM   1983 2HG  GLU A 129      25.848   4.345 -22.036  1.00  1.29           H  
ATOM   1984  N   THR A 130      23.833   4.122 -19.529  1.00  1.29           N  
ATOM   1985  CA  THR A 130      24.160   3.020 -18.629  1.00  1.29           C  
ATOM   1986  C   THR A 130      25.385   2.218 -19.032  1.00  1.29           C  
ATOM   1987  O   THR A 130      25.611   1.961 -20.217  1.00  1.29           O  
ATOM   1988  CB  THR A 130      22.998   2.018 -18.576  1.00  1.29           C  
ATOM   1989  OG1 THR A 130      23.302   1.000 -17.633  1.00  1.29           O  
ATOM   1990  CG2 THR A 130      22.803   1.402 -19.920  1.00  1.29           C  
ATOM   1991  H   THR A 130      22.920   4.118 -19.955  1.00  1.29           H  
ATOM   1992  HA  THR A 130      24.336   3.433 -17.635  1.00  1.29           H  
ATOM   1993  HB  THR A 130      22.092   2.516 -18.269  1.00  1.29           H  
ATOM   1994  HG1 THR A 130      23.288   1.429 -16.764  1.00  1.29           H  
ATOM   1995 1HG2 THR A 130      21.984   0.680 -19.877  1.00  1.29           H  
ATOM   1996 2HG2 THR A 130      22.569   2.181 -20.641  1.00  1.29           H  
ATOM   1997 3HG2 THR A 130      23.717   0.895 -20.220  1.00  1.29           H  
ATOM   1998  N   GLN A 131      26.160   1.772 -18.034  1.00  1.27           N  
ATOM   1999  CA  GLN A 131      27.300   0.893 -18.304  1.00  1.27           C  
ATOM   2000  C   GLN A 131      26.832  -0.509 -18.703  1.00  1.27           C  
ATOM   2001  O   GLN A 131      27.609  -1.301 -19.244  1.00  1.27           O  
ATOM   2002  CB  GLN A 131      28.187   0.729 -17.062  1.00  1.27           C  
ATOM   2003  CG  GLN A 131      27.564  -0.166 -15.994  1.00  1.27           C  
ATOM   2004  CD  GLN A 131      28.274  -0.145 -14.677  1.00  1.27           C  
ATOM   2005  OE1 GLN A 131      29.277  -0.834 -14.424  1.00  1.27           O  
ATOM   2006  NE2 GLN A 131      27.736   0.688 -13.809  1.00  1.27           N  
ATOM   2007  H   GLN A 131      25.935   2.029 -17.062  1.00  1.27           H  
ATOM   2008  HA  GLN A 131      27.882   1.315 -19.122  1.00  1.27           H  
ATOM   2009 1HB  GLN A 131      29.149   0.311 -17.347  1.00  1.27           H  
ATOM   2010 2HB  GLN A 131      28.364   1.707 -16.613  1.00  1.27           H  
ATOM   2011 1HG  GLN A 131      26.543   0.135 -15.831  1.00  1.27           H  
ATOM   2012 2HG  GLN A 131      27.585  -1.194 -16.353  1.00  1.27           H  
ATOM   2013 1HE2 GLN A 131      28.115   0.792 -12.888  1.00  1.27           H  
ATOM   2014 2HE2 GLN A 131      26.917   1.235 -14.113  1.00  1.27           H  
ATOM   2015  N   PHE A 132      25.583  -0.847 -18.369  1.00  1.24           N  
ATOM   2016  CA  PHE A 132      25.094  -2.189 -18.617  1.00  1.24           C  
ATOM   2017  C   PHE A 132      24.401  -2.322 -19.962  1.00  1.24           C  
ATOM   2018  O   PHE A 132      23.414  -1.649 -20.246  1.00  1.24           O  
ATOM   2019  CB  PHE A 132      24.149  -2.636 -17.506  1.00  1.24           C  
ATOM   2020  CG  PHE A 132      24.807  -2.862 -16.176  1.00  1.24           C  
ATOM   2021  CD1 PHE A 132      24.603  -1.997 -15.115  1.00  1.24           C  
ATOM   2022  CD2 PHE A 132      25.653  -3.932 -15.995  1.00  1.24           C  
ATOM   2023  CE1 PHE A 132      25.237  -2.212 -13.897  1.00  1.24           C  
ATOM   2024  CE2 PHE A 132      26.286  -4.142 -14.787  1.00  1.24           C  
ATOM   2025  CZ  PHE A 132      26.078  -3.279 -13.744  1.00  1.24           C  
ATOM   2026  H   PHE A 132      24.949  -0.155 -17.969  1.00  1.24           H  
ATOM   2027  HA  PHE A 132      25.947  -2.866 -18.617  1.00  1.24           H  
ATOM   2028 1HB  PHE A 132      23.392  -1.868 -17.369  1.00  1.24           H  
ATOM   2029 2HB  PHE A 132      23.661  -3.557 -17.803  1.00  1.24           H  
ATOM   2030  HD1 PHE A 132      23.936  -1.144 -15.249  1.00  1.24           H  
ATOM   2031  HD2 PHE A 132      25.826  -4.615 -16.827  1.00  1.24           H  
ATOM   2032  HE1 PHE A 132      25.078  -1.537 -13.058  1.00  1.24           H  
ATOM   2033  HE2 PHE A 132      26.958  -4.990 -14.661  1.00  1.24           H  
ATOM   2034  HZ  PHE A 132      26.582  -3.445 -12.795  1.00  1.24           H  
ATOM   2035  N   LYS A 133      24.914  -3.221 -20.780  1.00  1.19           N  
ATOM   2036  CA  LYS A 133      24.358  -3.463 -22.098  1.00  1.19           C  
ATOM   2037  C   LYS A 133      23.572  -4.759 -22.041  1.00  1.19           C  
ATOM   2038  O   LYS A 133      23.820  -5.579 -21.160  1.00  1.19           O  
ATOM   2039  CB  LYS A 133      25.481  -3.548 -23.134  1.00  1.19           C  
ATOM   2040  CG  LYS A 133      26.402  -2.312 -23.179  1.00  1.19           C  
ATOM   2041  CD  LYS A 133      25.662  -1.049 -23.623  1.00  1.19           C  
ATOM   2042  CE  LYS A 133      26.626   0.139 -23.757  1.00  1.19           C  
ATOM   2043  NZ  LYS A 133      25.942   1.363 -24.231  1.00  1.19           N  
ATOM   2044  H   LYS A 133      25.731  -3.740 -20.487  1.00  1.19           H  
ATOM   2045  HA  LYS A 133      23.676  -2.653 -22.362  1.00  1.19           H  
ATOM   2046 1HB  LYS A 133      26.099  -4.421 -22.926  1.00  1.19           H  
ATOM   2047 2HB  LYS A 133      25.049  -3.683 -24.125  1.00  1.19           H  
ATOM   2048 1HG  LYS A 133      26.821  -2.137 -22.182  1.00  1.19           H  
ATOM   2049 2HG  LYS A 133      27.225  -2.500 -23.867  1.00  1.19           H  
ATOM   2050 1HD  LYS A 133      25.164  -1.221 -24.577  1.00  1.19           H  
ATOM   2051 2HD  LYS A 133      24.905  -0.796 -22.875  1.00  1.19           H  
ATOM   2052 1HE  LYS A 133      27.069   0.344 -22.779  1.00  1.19           H  
ATOM   2053 2HE  LYS A 133      27.418  -0.118 -24.459  1.00  1.19           H  
ATOM   2054 1HZ  LYS A 133      26.606   2.151 -24.309  1.00  1.19           H  
ATOM   2055 2HZ  LYS A 133      25.535   1.209 -25.134  1.00  1.19           H  
ATOM   2056 3HZ  LYS A 133      25.212   1.628 -23.590  1.00  1.19           H  
ATOM   2057  N   ALA A 134      22.651  -4.965 -22.983  1.00  1.12           N  
ATOM   2058  CA  ALA A 134      21.893  -6.221 -23.038  1.00  1.12           C  
ATOM   2059  C   ALA A 134      21.200  -6.542 -21.709  1.00  1.12           C  
ATOM   2060  O   ALA A 134      21.393  -7.614 -21.133  1.00  1.12           O  
ATOM   2061  CB  ALA A 134      22.801  -7.376 -23.437  1.00  1.12           C  
ATOM   2062  H   ALA A 134      22.477  -4.245 -23.670  1.00  1.12           H  
ATOM   2063  HA  ALA A 134      21.119  -6.105 -23.797  1.00  1.12           H  
ATOM   2064 1HB  ALA A 134      22.209  -8.287 -23.510  1.00  1.12           H  
ATOM   2065 2HB  ALA A 134      23.260  -7.164 -24.401  1.00  1.12           H  
ATOM   2066 3HB  ALA A 134      23.580  -7.518 -22.691  1.00  1.12           H  
ATOM   2067  N   LEU A 135      20.314  -5.645 -21.263  1.00  1.03           N  
ATOM   2068  CA  LEU A 135      19.605  -5.783 -19.984  1.00  1.03           C  
ATOM   2069  C   LEU A 135      18.435  -6.763 -20.099  1.00  1.03           C  
ATOM   2070  O   LEU A 135      17.687  -6.955 -19.147  1.00  1.03           O  
ATOM   2071  CB  LEU A 135      18.998  -4.436 -19.524  1.00  1.03           C  
ATOM   2072  CG  LEU A 135      19.966  -3.257 -19.238  1.00  1.03           C  
ATOM   2073  CD1 LEU A 135      19.187  -1.974 -18.856  1.00  1.03           C  
ATOM   2074  CD2 LEU A 135      20.800  -3.602 -18.161  1.00  1.03           C  
ATOM   2075  H   LEU A 135      20.171  -4.804 -21.806  1.00  1.03           H  
ATOM   2076  HA  LEU A 135      20.304  -6.153 -19.233  1.00  1.03           H  
ATOM   2077 1HB  LEU A 135      18.260  -4.128 -20.255  1.00  1.03           H  
ATOM   2078 2HB  LEU A 135      18.465  -4.625 -18.593  1.00  1.03           H  
ATOM   2079  HG  LEU A 135      20.569  -3.050 -20.130  1.00  1.03           H  
ATOM   2080 1HD1 LEU A 135      19.899  -1.169 -18.661  1.00  1.03           H  
ATOM   2081 2HD1 LEU A 135      18.534  -1.676 -19.631  1.00  1.03           H  
ATOM   2082 3HD1 LEU A 135      18.612  -2.156 -17.969  1.00  1.03           H  
ATOM   2083 1HD2 LEU A 135      21.447  -2.772 -17.972  1.00  1.03           H  
ATOM   2084 2HD2 LEU A 135      20.162  -3.772 -17.313  1.00  1.03           H  
ATOM   2085 3HD2 LEU A 135      21.379  -4.496 -18.396  1.00  1.03           H  
ATOM   2086  N   ARG A 136      18.311  -7.389 -21.263  1.00  0.94           N  
ATOM   2087  CA  ARG A 136      17.219  -8.254 -21.687  1.00  0.94           C  
ATOM   2088  C   ARG A 136      16.898  -9.412 -20.755  1.00  0.94           C  
ATOM   2089  O   ARG A 136      15.738  -9.799 -20.619  1.00  0.94           O  
ATOM   2090  CB  ARG A 136      17.575  -8.795 -23.069  1.00  0.94           C  
ATOM   2091  CG  ARG A 136      17.519  -7.744 -24.160  1.00  0.94           C  
ATOM   2092  CD  ARG A 136      17.590  -8.318 -25.523  1.00  0.94           C  
ATOM   2093  NE  ARG A 136      18.886  -8.957 -25.780  1.00  0.94           N  
ATOM   2094  CZ  ARG A 136      19.979  -8.325 -26.267  1.00  0.94           C  
ATOM   2095  NH1 ARG A 136      19.928  -7.043 -26.564  1.00  0.94           N  
ATOM   2096  NH2 ARG A 136      21.103  -8.998 -26.448  1.00  0.94           N  
ATOM   2097  H   ARG A 136      19.021  -7.197 -21.947  1.00  0.94           H  
ATOM   2098  HA  ARG A 136      16.338  -7.645 -21.773  1.00  0.94           H  
ATOM   2099 1HB  ARG A 136      18.581  -9.208 -23.052  1.00  0.94           H  
ATOM   2100 2HB  ARG A 136      16.888  -9.596 -23.336  1.00  0.94           H  
ATOM   2101 1HG  ARG A 136      16.580  -7.215 -24.066  1.00  0.94           H  
ATOM   2102 2HG  ARG A 136      18.341  -7.038 -24.030  1.00  0.94           H  
ATOM   2103 1HD  ARG A 136      16.809  -9.066 -25.641  1.00  0.94           H  
ATOM   2104 2HD  ARG A 136      17.445  -7.523 -26.256  1.00  0.94           H  
ATOM   2105  HE  ARG A 136      18.973  -9.942 -25.569  1.00  0.94           H  
ATOM   2106 1HH1 ARG A 136      19.067  -6.526 -26.432  1.00  0.94           H  
ATOM   2107 2HH1 ARG A 136      20.745  -6.577 -26.932  1.00  0.94           H  
ATOM   2108 1HH2 ARG A 136      21.144  -9.983 -26.224  1.00  0.94           H  
ATOM   2109 2HH2 ARG A 136      21.919  -8.530 -26.814  1.00  0.94           H  
ATOM   2110  N   GLY A 137      17.900  -9.992 -20.128  1.00  0.84           N  
ATOM   2111  CA  GLY A 137      17.651 -11.089 -19.205  1.00  0.84           C  
ATOM   2112  C   GLY A 137      17.626 -10.611 -17.752  1.00  0.84           C  
ATOM   2113  O   GLY A 137      17.765 -11.404 -16.825  1.00  0.84           O  
ATOM   2114  H   GLY A 137      18.844  -9.657 -20.269  1.00  0.84           H  
ATOM   2115 1HA  GLY A 137      16.693 -11.545 -19.438  1.00  0.84           H  
ATOM   2116 2HA  GLY A 137      18.395 -11.860 -19.337  1.00  0.84           H  
ATOM   2117  N   LYS A 138      17.525  -9.307 -17.536  1.00  0.76           N  
ATOM   2118  CA  LYS A 138      17.602  -8.810 -16.179  1.00  0.76           C  
ATOM   2119  C   LYS A 138      16.376  -8.026 -15.724  1.00  0.76           C  
ATOM   2120  O   LYS A 138      15.570  -7.525 -16.531  1.00  0.76           O  
ATOM   2121  CB  LYS A 138      18.884  -7.991 -16.055  1.00  0.76           C  
ATOM   2122  CG  LYS A 138      20.138  -8.874 -16.301  1.00  0.76           C  
ATOM   2123  CD  LYS A 138      21.418  -8.122 -16.198  1.00  0.76           C  
ATOM   2124  CE  LYS A 138      22.623  -9.005 -16.530  1.00  0.76           C  
ATOM   2125  NZ  LYS A 138      23.905  -8.239 -16.527  1.00  0.76           N  
ATOM   2126  H   LYS A 138      17.432  -8.645 -18.302  1.00  0.76           H  
ATOM   2127  HA  LYS A 138      17.692  -9.662 -15.505  1.00  0.76           H  
ATOM   2128 1HB  LYS A 138      18.880  -7.174 -16.781  1.00  0.76           H  
ATOM   2129 2HB  LYS A 138      18.951  -7.550 -15.053  1.00  0.76           H  
ATOM   2130 1HG  LYS A 138      20.148  -9.695 -15.576  1.00  0.76           H  
ATOM   2131 2HG  LYS A 138      20.087  -9.299 -17.295  1.00  0.76           H  
ATOM   2132 1HD  LYS A 138      21.398  -7.266 -16.875  1.00  0.76           H  
ATOM   2133 2HD  LYS A 138      21.521  -7.780 -15.169  1.00  0.76           H  
ATOM   2134 1HE  LYS A 138      22.689  -9.806 -15.797  1.00  0.76           H  
ATOM   2135 2HE  LYS A 138      22.486  -9.441 -17.511  1.00  0.76           H  
ATOM   2136 1HZ  LYS A 138      24.666  -8.866 -16.753  1.00  0.76           H  
ATOM   2137 2HZ  LYS A 138      23.854  -7.505 -17.225  1.00  0.76           H  
ATOM   2138 3HZ  LYS A 138      24.064  -7.832 -15.621  1.00  0.76           H  
ATOM   2139  N   HIS A 139      16.200  -8.014 -14.406  1.00  0.69           N  
ATOM   2140  CA  HIS A 139      15.206  -7.176 -13.764  1.00  0.69           C  
ATOM   2141  C   HIS A 139      15.831  -5.780 -13.617  1.00  0.69           C  
ATOM   2142  O   HIS A 139      17.005  -5.701 -13.233  1.00  0.69           O  
ATOM   2143  CB  HIS A 139      14.853  -7.700 -12.376  1.00  0.69           C  
ATOM   2144  CG  HIS A 139      13.559  -7.178 -11.877  1.00  0.69           C  
ATOM   2145  ND1 HIS A 139      13.356  -5.864 -11.599  1.00  0.69           N  
ATOM   2146  CD2 HIS A 139      12.418  -7.807 -11.574  1.00  0.69           C  
ATOM   2147  CE1 HIS A 139      12.131  -5.688 -11.186  1.00  0.69           C  
ATOM   2148  NE2 HIS A 139      11.530  -6.861 -11.147  1.00  0.69           N  
ATOM   2149  H   HIS A 139      16.848  -8.533 -13.824  1.00  0.69           H  
ATOM   2150  HA  HIS A 139      14.303  -7.098 -14.371  1.00  0.69           H  
ATOM   2151 1HB  HIS A 139      14.811  -8.769 -12.392  1.00  0.69           H  
ATOM   2152 2HB  HIS A 139      15.629  -7.429 -11.674  1.00  0.69           H  
ATOM   2153  HD1 HIS A 139      14.034  -5.133 -11.712  1.00  0.69           H  
ATOM   2154  HD2 HIS A 139      12.134  -8.845 -11.626  1.00  0.69           H  
ATOM   2155  HE1 HIS A 139      11.788  -4.691 -10.936  1.00  0.69           H  
ATOM   2156  N   VAL A 140      15.084  -4.715 -13.905  1.00  0.66           N  
ATOM   2157  CA  VAL A 140      15.583  -3.348 -13.732  1.00  0.66           C  
ATOM   2158  C   VAL A 140      14.681  -2.471 -12.850  1.00  0.66           C  
ATOM   2159  O   VAL A 140      13.460  -2.447 -13.021  1.00  0.66           O  
ATOM   2160  CB  VAL A 140      15.761  -2.670 -15.099  1.00  0.66           C  
ATOM   2161  CG1 VAL A 140      16.218  -1.257 -14.934  1.00  0.66           C  
ATOM   2162  CG2 VAL A 140      16.776  -3.444 -15.923  1.00  0.66           C  
ATOM   2163  H   VAL A 140      14.146  -4.859 -14.268  1.00  0.66           H  
ATOM   2164  HA  VAL A 140      16.559  -3.410 -13.263  1.00  0.66           H  
ATOM   2165  HB  VAL A 140      14.799  -2.659 -15.617  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 140      16.326  -0.812 -15.911  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 140      15.495  -0.701 -14.363  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 140      17.178  -1.246 -14.413  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 140      16.874  -2.969 -16.883  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 140      17.730  -3.445 -15.417  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 140      16.444  -4.468 -16.059  1.00  0.66           H  
ATOM   2172  N   LEU A 141      15.299  -1.775 -11.905  1.00  0.64           N  
ATOM   2173  CA  LEU A 141      14.630  -0.841 -11.004  1.00  0.64           C  
ATOM   2174  C   LEU A 141      15.167   0.570 -11.202  1.00  0.64           C  
ATOM   2175  O   LEU A 141      16.367   0.786 -11.074  1.00  0.64           O  
ATOM   2176  CB  LEU A 141      14.830  -1.285  -9.549  1.00  0.64           C  
ATOM   2177  CG  LEU A 141      14.348  -0.349  -8.435  1.00  0.64           C  
ATOM   2178  CD1 LEU A 141      12.833  -0.167  -8.487  1.00  0.64           C  
ATOM   2179  CD2 LEU A 141      14.784  -0.957  -7.091  1.00  0.64           C  
ATOM   2180  H   LEU A 141      16.309  -1.883 -11.833  1.00  0.64           H  
ATOM   2181  HA  LEU A 141      13.571  -0.849 -11.225  1.00  0.64           H  
ATOM   2182 1HB  LEU A 141      14.305  -2.223  -9.416  1.00  0.64           H  
ATOM   2183 2HB  LEU A 141      15.893  -1.468  -9.393  1.00  0.64           H  
ATOM   2184  HG  LEU A 141      14.805   0.633  -8.563  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 141      12.532   0.494  -7.695  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 141      12.556   0.268  -9.443  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 141      12.340  -1.107  -8.366  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 141      14.467  -0.310  -6.279  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 141      14.322  -1.939  -6.972  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 141      15.864  -1.060  -7.065  1.00  0.64           H  
ATOM   2191  N   ILE A 142      14.292   1.520 -11.516  1.00  0.65           N  
ATOM   2192  CA  ILE A 142      14.731   2.900 -11.715  1.00  0.65           C  
ATOM   2193  C   ILE A 142      14.416   3.722 -10.478  1.00  0.65           C  
ATOM   2194  O   ILE A 142      13.264   3.766 -10.039  1.00  0.65           O  
ATOM   2195  CB  ILE A 142      14.061   3.547 -12.955  1.00  0.65           C  
ATOM   2196  CG1 ILE A 142      14.494   2.823 -14.218  1.00  0.65           C  
ATOM   2197  CG2 ILE A 142      14.423   5.039 -13.045  1.00  0.65           C  
ATOM   2198  CD1 ILE A 142      13.757   1.567 -14.456  1.00  0.65           C  
ATOM   2199  H   ILE A 142      13.309   1.262 -11.628  1.00  0.65           H  
ATOM   2200  HA  ILE A 142      15.809   2.913 -11.862  1.00  0.65           H  
ATOM   2201  HB  ILE A 142      12.992   3.445 -12.871  1.00  0.65           H  
ATOM   2202 1HG1 ILE A 142      14.345   3.479 -15.074  1.00  0.65           H  
ATOM   2203 2HG1 ILE A 142      15.536   2.585 -14.144  1.00  0.65           H  
ATOM   2204 1HG2 ILE A 142      13.938   5.486 -13.915  1.00  0.65           H  
ATOM   2205 2HG2 ILE A 142      14.088   5.557 -12.143  1.00  0.65           H  
ATOM   2206 3HG2 ILE A 142      15.508   5.146 -13.138  1.00  0.65           H  
ATOM   2207 1HD1 ILE A 142      14.131   1.113 -15.365  1.00  0.65           H  
ATOM   2208 2HD1 ILE A 142      13.893   0.883 -13.636  1.00  0.65           H  
ATOM   2209 3HD1 ILE A 142      12.701   1.780 -14.551  1.00  0.65           H  
ATOM   2210  N   LEU A 143      15.444   4.339  -9.897  1.00  0.68           N  
ATOM   2211  CA  LEU A 143      15.280   5.135  -8.692  1.00  0.68           C  
ATOM   2212  C   LEU A 143      15.461   6.631  -8.930  1.00  0.68           C  
ATOM   2213  O   LEU A 143      16.453   7.063  -9.520  1.00  0.68           O  
ATOM   2214  CB  LEU A 143      16.289   4.738  -7.615  1.00  0.68           C  
ATOM   2215  CG  LEU A 143      16.307   3.296  -7.146  1.00  0.68           C  
ATOM   2216  CD1 LEU A 143      17.338   3.137  -6.076  1.00  0.68           C  
ATOM   2217  CD2 LEU A 143      15.024   2.932  -6.665  1.00  0.68           C  
ATOM   2218  H   LEU A 143      16.362   4.250 -10.313  1.00  0.68           H  
ATOM   2219  HA  LEU A 143      14.291   4.956  -8.312  1.00  0.68           H  
ATOM   2220 1HB  LEU A 143      17.290   4.961  -7.994  1.00  0.68           H  
ATOM   2221 2HB  LEU A 143      16.117   5.361  -6.749  1.00  0.68           H  
ATOM   2222  HG  LEU A 143      16.570   2.654  -7.979  1.00  0.68           H  
ATOM   2223 1HD1 LEU A 143      17.369   2.104  -5.736  1.00  0.68           H  
ATOM   2224 2HD1 LEU A 143      18.299   3.418  -6.483  1.00  0.68           H  
ATOM   2225 3HD1 LEU A 143      17.087   3.789  -5.236  1.00  0.68           H  
ATOM   2226 1HD2 LEU A 143      15.029   1.906  -6.340  1.00  0.68           H  
ATOM   2227 2HD2 LEU A 143      14.739   3.564  -5.840  1.00  0.68           H  
ATOM   2228 3HD2 LEU A 143      14.343   3.064  -7.497  1.00  0.68           H  
ATOM   2229  N   GLU A 144      14.548   7.423  -8.385  1.00  0.73           N  
ATOM   2230  CA  GLU A 144      14.657   8.878  -8.488  1.00  0.73           C  
ATOM   2231  C   GLU A 144      14.374   9.535  -7.141  1.00  0.73           C  
ATOM   2232  O   GLU A 144      13.726   8.933  -6.281  1.00  0.73           O  
ATOM   2233  CB  GLU A 144      13.733   9.436  -9.581  1.00  0.73           C  
ATOM   2234  CG  GLU A 144      13.986   8.847 -10.976  1.00  0.73           C  
ATOM   2235  CD  GLU A 144      13.273   9.551 -12.060  1.00  0.73           C  
ATOM   2236  OE1 GLU A 144      12.736  10.603 -11.809  1.00  0.73           O  
ATOM   2237  OE2 GLU A 144      13.256   9.035 -13.141  1.00  0.73           O  
ATOM   2238  H   GLU A 144      13.743   6.982  -7.931  1.00  0.73           H  
ATOM   2239  HA  GLU A 144      15.678   9.128  -8.763  1.00  0.73           H  
ATOM   2240 1HB  GLU A 144      12.692   9.237  -9.312  1.00  0.73           H  
ATOM   2241 2HB  GLU A 144      13.852  10.519  -9.640  1.00  0.73           H  
ATOM   2242 1HG  GLU A 144      15.048   8.853 -11.184  1.00  0.73           H  
ATOM   2243 2HG  GLU A 144      13.658   7.809 -10.972  1.00  0.73           H  
ATOM   2244  N   ASP A 145      14.858  10.759  -6.941  1.00  0.80           N  
ATOM   2245  CA  ASP A 145      14.558  11.442  -5.689  1.00  0.80           C  
ATOM   2246  C   ASP A 145      13.149  12.008  -5.657  1.00  0.80           C  
ATOM   2247  O   ASP A 145      12.330  11.588  -4.844  1.00  0.80           O  
ATOM   2248  CB  ASP A 145      15.579  12.563  -5.421  1.00  0.80           C  
ATOM   2249  CG  ASP A 145      15.769  13.619  -6.581  1.00  0.80           C  
ATOM   2250  OD1 ASP A 145      15.183  13.458  -7.619  1.00  0.80           O  
ATOM   2251  OD2 ASP A 145      16.501  14.554  -6.395  1.00  0.80           O  
ATOM   2252  H   ASP A 145      15.406  11.213  -7.659  1.00  0.80           H  
ATOM   2253  HA  ASP A 145      14.648  10.717  -4.880  1.00  0.80           H  
ATOM   2254 1HB  ASP A 145      15.281  13.103  -4.521  1.00  0.80           H  
ATOM   2255 2HB  ASP A 145      16.510  12.115  -5.211  1.00  0.80           H  
ATOM   2256  N   ILE A 146      12.852  12.919  -6.564  1.00  0.88           N  
ATOM   2257  CA  ILE A 146      11.538  13.512  -6.574  1.00  0.88           C  
ATOM   2258  C   ILE A 146      10.920  13.468  -7.955  1.00  0.88           C  
ATOM   2259  O   ILE A 146      11.491  13.983  -8.917  1.00  0.88           O  
ATOM   2260  CB  ILE A 146      11.559  14.973  -6.082  1.00  0.88           C  
ATOM   2261  CG1 ILE A 146      12.144  15.086  -4.640  1.00  0.88           C  
ATOM   2262  CG2 ILE A 146      10.137  15.505  -6.078  1.00  0.88           C  
ATOM   2263  CD1 ILE A 146      12.341  16.528  -4.160  1.00  0.88           C  
ATOM   2264  H   ILE A 146      13.562  13.200  -7.233  1.00  0.88           H  
ATOM   2265  HA  ILE A 146      10.915  12.949  -5.907  1.00  0.88           H  
ATOM   2266  HB  ILE A 146      12.182  15.576  -6.743  1.00  0.88           H  
ATOM   2267 1HG1 ILE A 146      11.487  14.583  -3.959  1.00  0.88           H  
ATOM   2268 2HG1 ILE A 146      13.113  14.602  -4.613  1.00  0.88           H  
ATOM   2269 1HG2 ILE A 146      10.154  16.530  -5.736  1.00  0.88           H  
ATOM   2270 2HG2 ILE A 146       9.722  15.462  -7.081  1.00  0.88           H  
ATOM   2271 3HG2 ILE A 146       9.521  14.900  -5.405  1.00  0.88           H  
ATOM   2272 1HD1 ILE A 146      12.760  16.532  -3.150  1.00  0.88           H  
ATOM   2273 2HD1 ILE A 146      13.025  17.044  -4.831  1.00  0.88           H  
ATOM   2274 3HD1 ILE A 146      11.385  17.046  -4.152  1.00  0.88           H  
ATOM   2275  N   VAL A 147       9.728  12.904  -8.049  1.00  0.96           N  
ATOM   2276  CA  VAL A 147       9.054  12.898  -9.339  1.00  0.96           C  
ATOM   2277  C   VAL A 147       7.949  13.923  -9.341  1.00  0.96           C  
ATOM   2278  O   VAL A 147       6.951  13.796  -8.626  1.00  0.96           O  
ATOM   2279  CB  VAL A 147       8.508  11.506  -9.707  1.00  0.96           C  
ATOM   2280  CG1 VAL A 147       7.752  11.570 -11.030  1.00  0.96           C  
ATOM   2281  CG2 VAL A 147       9.691  10.537  -9.901  1.00  0.96           C  
ATOM   2282  H   VAL A 147       9.304  12.506  -7.206  1.00  0.96           H  
ATOM   2283  HA  VAL A 147       9.773  13.172 -10.111  1.00  0.96           H  
ATOM   2284  HB  VAL A 147       7.836  11.156  -8.915  1.00  0.96           H  
ATOM   2285 1HG1 VAL A 147       7.380  10.576 -11.287  1.00  0.96           H  
ATOM   2286 2HG1 VAL A 147       6.909  12.262 -10.941  1.00  0.96           H  
ATOM   2287 3HG1 VAL A 147       8.434  11.920 -11.800  1.00  0.96           H  
ATOM   2288 1HG2 VAL A 147       9.316   9.558 -10.154  1.00  0.96           H  
ATOM   2289 2HG2 VAL A 147      10.333  10.902 -10.710  1.00  0.96           H  
ATOM   2290 3HG2 VAL A 147      10.278  10.469  -9.020  1.00  0.96           H  
ATOM   2291  N   ASP A 148       8.162  14.959 -10.148  1.00  1.03           N  
ATOM   2292  CA  ASP A 148       7.218  16.055 -10.224  1.00  1.03           C  
ATOM   2293  C   ASP A 148       6.278  15.918 -11.397  1.00  1.03           C  
ATOM   2294  O   ASP A 148       5.090  15.689 -11.219  1.00  1.03           O  
ATOM   2295  CB  ASP A 148       7.987  17.404 -10.256  1.00  1.03           C  
ATOM   2296  CG  ASP A 148       9.058  17.660 -11.461  1.00  1.03           C  
ATOM   2297  OD1 ASP A 148       9.212  16.827 -12.363  1.00  1.03           O  
ATOM   2298  OD2 ASP A 148       9.682  18.691 -11.418  1.00  1.03           O  
ATOM   2299  H   ASP A 148       9.016  14.983 -10.685  1.00  1.03           H  
ATOM   2300  HA  ASP A 148       6.601  16.036  -9.339  1.00  1.03           H  
ATOM   2301 1HB  ASP A 148       7.255  18.217 -10.271  1.00  1.03           H  
ATOM   2302 2HB  ASP A 148       8.540  17.498  -9.344  1.00  1.03           H  
ATOM   2303  N   SER A 149       6.841  15.977 -12.589  1.00  1.08           N  
ATOM   2304  CA  SER A 149       6.118  15.958 -13.834  1.00  1.08           C  
ATOM   2305  C   SER A 149       5.921  14.573 -14.375  1.00  1.08           C  
ATOM   2306  O   SER A 149       4.927  14.301 -15.051  1.00  1.08           O  
ATOM   2307  CB  SER A 149       6.920  16.757 -14.827  1.00  1.08           C  
ATOM   2308  OG  SER A 149       8.179  16.153 -15.005  1.00  1.08           O  
ATOM   2309  H   SER A 149       7.838  16.117 -12.628  1.00  1.08           H  
ATOM   2310  HA  SER A 149       5.162  16.435 -13.689  1.00  1.08           H  
ATOM   2311 1HB  SER A 149       6.390  16.799 -15.778  1.00  1.08           H  
ATOM   2312 2HB  SER A 149       7.047  17.776 -14.465  1.00  1.08           H  
ATOM   2313  HG  SER A 149       8.676  16.360 -14.151  1.00  1.08           H  
ATOM   2314  N   GLY A 150       6.864  13.690 -14.034  1.00  1.11           N  
ATOM   2315  CA  GLY A 150       6.926  12.338 -14.577  1.00  1.11           C  
ATOM   2316  C   GLY A 150       7.686  12.293 -15.913  1.00  1.11           C  
ATOM   2317  O   GLY A 150       7.826  11.221 -16.501  1.00  1.11           O  
ATOM   2318  H   GLY A 150       7.595  14.005 -13.415  1.00  1.11           H  
ATOM   2319 1HA  GLY A 150       7.405  11.672 -13.866  1.00  1.11           H  
ATOM   2320 2HA  GLY A 150       5.911  11.963 -14.720  1.00  1.11           H  
ATOM   2321  N   LYS A 151       8.209  13.446 -16.383  1.00  1.11           N  
ATOM   2322  CA  LYS A 151       8.894  13.507 -17.680  1.00  1.11           C  
ATOM   2323  C   LYS A 151      10.269  12.843 -17.686  1.00  1.11           C  
ATOM   2324  O   LYS A 151      10.570  12.044 -18.576  1.00  1.11           O  
ATOM   2325  CB  LYS A 151       9.059  14.961 -18.118  1.00  1.11           C  
ATOM   2326  CG  LYS A 151       9.678  15.133 -19.497  1.00  1.11           C  
ATOM   2327  CD  LYS A 151       8.723  14.643 -20.585  1.00  1.11           C  
ATOM   2328  CE  LYS A 151       9.273  14.937 -21.969  1.00  1.11           C  
ATOM   2329  NZ  LYS A 151       8.325  14.528 -23.053  1.00  1.11           N  
ATOM   2330  H   LYS A 151       8.106  14.310 -15.854  1.00  1.11           H  
ATOM   2331  HA  LYS A 151       8.280  12.985 -18.412  1.00  1.11           H  
ATOM   2332 1HB  LYS A 151       8.093  15.460 -18.110  1.00  1.11           H  
ATOM   2333 2HB  LYS A 151       9.697  15.483 -17.405  1.00  1.11           H  
ATOM   2334 1HG  LYS A 151       9.912  16.184 -19.672  1.00  1.11           H  
ATOM   2335 2HG  LYS A 151      10.605  14.560 -19.550  1.00  1.11           H  
ATOM   2336 1HD  LYS A 151       8.570  13.567 -20.480  1.00  1.11           H  
ATOM   2337 2HD  LYS A 151       7.762  15.144 -20.477  1.00  1.11           H  
ATOM   2338 1HE  LYS A 151       9.468  16.001 -22.047  1.00  1.11           H  
ATOM   2339 2HE  LYS A 151      10.210  14.399 -22.103  1.00  1.11           H  
ATOM   2340 1HZ  LYS A 151       8.730  14.748 -23.952  1.00  1.11           H  
ATOM   2341 2HZ  LYS A 151       8.147  13.539 -22.997  1.00  1.11           H  
ATOM   2342 3HZ  LYS A 151       7.458  15.033 -22.945  1.00  1.11           H  
ATOM   2343  N   THR A 152      11.101  13.133 -16.681  1.00  1.10           N  
ATOM   2344  CA  THR A 152      12.433  12.524 -16.632  1.00  1.10           C  
ATOM   2345  C   THR A 152      12.284  11.026 -16.576  1.00  1.10           C  
ATOM   2346  O   THR A 152      12.940  10.276 -17.301  1.00  1.10           O  
ATOM   2347  CB  THR A 152      13.233  13.002 -15.404  1.00  1.10           C  
ATOM   2348  OG1 THR A 152      13.464  14.416 -15.491  1.00  1.10           O  
ATOM   2349  CG2 THR A 152      14.554  12.244 -15.272  1.00  1.10           C  
ATOM   2350  H   THR A 152      10.815  13.786 -15.965  1.00  1.10           H  
ATOM   2351  HA  THR A 152      12.974  12.778 -17.541  1.00  1.10           H  
ATOM   2352  HB  THR A 152      12.645  12.807 -14.506  1.00  1.10           H  
ATOM   2353  HG1 THR A 152      13.950  14.710 -14.714  1.00  1.10           H  
ATOM   2354 1HG2 THR A 152      15.085  12.583 -14.384  1.00  1.10           H  
ATOM   2355 2HG2 THR A 152      14.341  11.179 -15.178  1.00  1.10           H  
ATOM   2356 3HG2 THR A 152      15.165  12.408 -16.134  1.00  1.10           H  
ATOM   2357  N   LEU A 153      11.379  10.601 -15.715  1.00  1.07           N  
ATOM   2358  CA  LEU A 153      11.106   9.204 -15.519  1.00  1.07           C  
ATOM   2359  C   LEU A 153      10.561   8.543 -16.768  1.00  1.07           C  
ATOM   2360  O   LEU A 153      11.113   7.543 -17.215  1.00  1.07           O  
ATOM   2361  CB  LEU A 153      10.150   9.068 -14.347  1.00  1.07           C  
ATOM   2362  CG  LEU A 153       9.658   7.753 -14.051  1.00  1.07           C  
ATOM   2363  CD1 LEU A 153      10.829   6.826 -13.755  1.00  1.07           C  
ATOM   2364  CD2 LEU A 153       8.705   7.928 -12.860  1.00  1.07           C  
ATOM   2365  H   LEU A 153      10.877  11.280 -15.168  1.00  1.07           H  
ATOM   2366  HA  LEU A 153      12.041   8.711 -15.255  1.00  1.07           H  
ATOM   2367 1HB  LEU A 153      10.651   9.441 -13.452  1.00  1.07           H  
ATOM   2368 2HB  LEU A 153       9.284   9.701 -14.539  1.00  1.07           H  
ATOM   2369  HG  LEU A 153       9.128   7.359 -14.908  1.00  1.07           H  
ATOM   2370 1HD1 LEU A 153      10.479   5.847 -13.547  1.00  1.07           H  
ATOM   2371 2HD1 LEU A 153      11.484   6.785 -14.624  1.00  1.07           H  
ATOM   2372 3HD1 LEU A 153      11.393   7.207 -12.901  1.00  1.07           H  
ATOM   2373 1HD2 LEU A 153       8.254   7.020 -12.570  1.00  1.07           H  
ATOM   2374 2HD2 LEU A 153       9.270   8.326 -12.031  1.00  1.07           H  
ATOM   2375 3HD2 LEU A 153       7.923   8.629 -13.124  1.00  1.07           H  
ATOM   2376  N   ARG A 154       9.525   9.102 -17.390  1.00  1.03           N  
ATOM   2377  CA  ARG A 154       8.994   8.443 -18.572  1.00  1.03           C  
ATOM   2378  C   ARG A 154      10.059   8.320 -19.661  1.00  1.03           C  
ATOM   2379  O   ARG A 154      10.158   7.286 -20.326  1.00  1.03           O  
ATOM   2380  CB  ARG A 154       7.778   9.176 -19.102  1.00  1.03           C  
ATOM   2381  CG  ARG A 154       7.185   8.578 -20.374  1.00  1.03           C  
ATOM   2382  CD  ARG A 154       6.712   7.150 -20.197  1.00  1.03           C  
ATOM   2383  NE  ARG A 154       5.479   7.016 -19.403  1.00  1.03           N  
ATOM   2384  CZ  ARG A 154       4.999   5.830 -18.948  1.00  1.03           C  
ATOM   2385  NH1 ARG A 154       5.668   4.720 -19.194  1.00  1.03           N  
ATOM   2386  NH2 ARG A 154       3.863   5.763 -18.264  1.00  1.03           N  
ATOM   2387  H   ARG A 154       9.075   9.946 -17.041  1.00  1.03           H  
ATOM   2388  HA  ARG A 154       8.678   7.444 -18.289  1.00  1.03           H  
ATOM   2389 1HB  ARG A 154       7.002   9.187 -18.338  1.00  1.03           H  
ATOM   2390 2HB  ARG A 154       8.049  10.216 -19.307  1.00  1.03           H  
ATOM   2391 1HG  ARG A 154       6.333   9.182 -20.687  1.00  1.03           H  
ATOM   2392 2HG  ARG A 154       7.945   8.590 -21.158  1.00  1.03           H  
ATOM   2393 1HD  ARG A 154       6.529   6.714 -21.180  1.00  1.03           H  
ATOM   2394 2HD  ARG A 154       7.496   6.579 -19.697  1.00  1.03           H  
ATOM   2395  HE  ARG A 154       4.941   7.852 -19.203  1.00  1.03           H  
ATOM   2396 1HH1 ARG A 154       6.531   4.754 -19.716  1.00  1.03           H  
ATOM   2397 2HH1 ARG A 154       5.316   3.834 -18.861  1.00  1.03           H  
ATOM   2398 1HH2 ARG A 154       3.303   6.610 -18.061  1.00  1.03           H  
ATOM   2399 2HH2 ARG A 154       3.526   4.874 -17.940  1.00  1.03           H  
ATOM   2400  N   TYR A 155      10.881   9.357 -19.827  1.00  1.00           N  
ATOM   2401  CA  TYR A 155      11.961   9.320 -20.801  1.00  1.00           C  
ATOM   2402  C   TYR A 155      12.932   8.181 -20.515  1.00  1.00           C  
ATOM   2403  O   TYR A 155      13.231   7.375 -21.402  1.00  1.00           O  
ATOM   2404  CB  TYR A 155      12.687  10.645 -20.804  1.00  1.00           C  
ATOM   2405  CG  TYR A 155      13.889  10.713 -21.679  1.00  1.00           C  
ATOM   2406  CD1 TYR A 155      13.757  10.882 -23.045  1.00  1.00           C  
ATOM   2407  CD2 TYR A 155      15.133  10.640 -21.103  1.00  1.00           C  
ATOM   2408  CE1 TYR A 155      14.880  10.972 -23.835  1.00  1.00           C  
ATOM   2409  CE2 TYR A 155      16.241  10.732 -21.876  1.00  1.00           C  
ATOM   2410  CZ  TYR A 155      16.131  10.897 -23.256  1.00  1.00           C  
ATOM   2411  OH  TYR A 155      17.263  11.003 -24.064  1.00  1.00           O  
ATOM   2412  H   TYR A 155      10.758  10.202 -19.266  1.00  1.00           H  
ATOM   2413  HA  TYR A 155      11.531   9.154 -21.786  1.00  1.00           H  
ATOM   2414 1HB  TYR A 155      11.993  11.428 -21.113  1.00  1.00           H  
ATOM   2415 2HB  TYR A 155      12.998  10.874 -19.789  1.00  1.00           H  
ATOM   2416  HD1 TYR A 155      12.767  10.949 -23.493  1.00  1.00           H  
ATOM   2417  HD2 TYR A 155      15.226  10.518 -20.021  1.00  1.00           H  
ATOM   2418  HE1 TYR A 155      14.781  11.109 -24.910  1.00  1.00           H  
ATOM   2419  HE2 TYR A 155      17.192  10.682 -21.395  1.00  1.00           H  
ATOM   2420  HH  TYR A 155      16.985  11.144 -24.977  1.00  1.00           H  
ATOM   2421  N   ILE A 156      13.408   8.084 -19.270  1.00  0.98           N  
ATOM   2422  CA  ILE A 156      14.353   7.032 -18.927  1.00  0.98           C  
ATOM   2423  C   ILE A 156      13.741   5.681 -19.155  1.00  0.98           C  
ATOM   2424  O   ILE A 156      14.382   4.795 -19.719  1.00  0.98           O  
ATOM   2425  CB  ILE A 156      14.799   7.111 -17.457  1.00  0.98           C  
ATOM   2426  CG1 ILE A 156      15.678   8.350 -17.257  1.00  0.98           C  
ATOM   2427  CG2 ILE A 156      15.520   5.809 -17.029  1.00  0.98           C  
ATOM   2428  CD1 ILE A 156      15.916   8.659 -15.824  1.00  0.98           C  
ATOM   2429  H   ILE A 156      13.125   8.763 -18.561  1.00  0.98           H  
ATOM   2430  HA  ILE A 156      15.227   7.129 -19.564  1.00  0.98           H  
ATOM   2431  HB  ILE A 156      13.913   7.249 -16.829  1.00  0.98           H  
ATOM   2432 1HG1 ILE A 156      16.638   8.193 -17.745  1.00  0.98           H  
ATOM   2433 2HG1 ILE A 156      15.190   9.207 -17.718  1.00  0.98           H  
ATOM   2434 1HG2 ILE A 156      15.809   5.881 -15.981  1.00  0.98           H  
ATOM   2435 2HG2 ILE A 156      14.848   4.961 -17.159  1.00  0.98           H  
ATOM   2436 3HG2 ILE A 156      16.406   5.664 -17.642  1.00  0.98           H  
ATOM   2437 1HD1 ILE A 156      16.534   9.547 -15.741  1.00  0.98           H  
ATOM   2438 2HD1 ILE A 156      14.956   8.835 -15.326  1.00  0.98           H  
ATOM   2439 3HD1 ILE A 156      16.417   7.816 -15.354  1.00  0.98           H  
ATOM   2440  N   LEU A 157      12.500   5.515 -18.741  1.00  0.96           N  
ATOM   2441  CA  LEU A 157      11.862   4.235 -18.889  1.00  0.96           C  
ATOM   2442  C   LEU A 157      11.730   3.860 -20.340  1.00  0.96           C  
ATOM   2443  O   LEU A 157      12.019   2.724 -20.704  1.00  0.96           O  
ATOM   2444  CB  LEU A 157      10.479   4.313 -18.299  1.00  0.96           C  
ATOM   2445  CG  LEU A 157      10.475   4.513 -16.888  1.00  0.96           C  
ATOM   2446  CD1 LEU A 157       9.087   4.701 -16.457  1.00  0.96           C  
ATOM   2447  CD2 LEU A 157      11.122   3.442 -16.309  1.00  0.96           C  
ATOM   2448  H   LEU A 157      12.002   6.285 -18.293  1.00  0.96           H  
ATOM   2449  HA  LEU A 157      12.455   3.482 -18.378  1.00  0.96           H  
ATOM   2450 1HB  LEU A 157       9.951   5.147 -18.757  1.00  0.96           H  
ATOM   2451 2HB  LEU A 157       9.942   3.390 -18.524  1.00  0.96           H  
ATOM   2452  HG  LEU A 157      11.016   5.378 -16.630  1.00  0.96           H  
ATOM   2453 1HD1 LEU A 157       9.090   4.865 -15.421  1.00  0.96           H  
ATOM   2454 2HD1 LEU A 157       8.669   5.565 -16.955  1.00  0.96           H  
ATOM   2455 3HD1 LEU A 157       8.498   3.819 -16.698  1.00  0.96           H  
ATOM   2456 1HD2 LEU A 157      11.139   3.553 -15.249  1.00  0.96           H  
ATOM   2457 2HD2 LEU A 157      10.572   2.589 -16.608  1.00  0.96           H  
ATOM   2458 3HD2 LEU A 157      12.140   3.382 -16.681  1.00  0.96           H  
ATOM   2459  N   ASP A 158      11.388   4.826 -21.195  1.00  0.95           N  
ATOM   2460  CA  ASP A 158      11.250   4.549 -22.614  1.00  0.95           C  
ATOM   2461  C   ASP A 158      12.596   4.141 -23.195  1.00  0.95           C  
ATOM   2462  O   ASP A 158      12.673   3.245 -24.037  1.00  0.95           O  
ATOM   2463  CB  ASP A 158      10.702   5.780 -23.346  1.00  0.95           C  
ATOM   2464  CG  ASP A 158      10.247   5.509 -24.789  1.00  0.95           C  
ATOM   2465  OD1 ASP A 158       9.300   4.772 -24.956  1.00  0.95           O  
ATOM   2466  OD2 ASP A 158      10.848   6.030 -25.716  1.00  0.95           O  
ATOM   2467  H   ASP A 158      11.169   5.761 -20.851  1.00  0.95           H  
ATOM   2468  HA  ASP A 158      10.551   3.722 -22.738  1.00  0.95           H  
ATOM   2469 1HB  ASP A 158       9.859   6.180 -22.781  1.00  0.95           H  
ATOM   2470 2HB  ASP A 158      11.473   6.556 -23.356  1.00  0.95           H  
ATOM   2471  N   LYS A 159      13.682   4.746 -22.709  1.00  0.95           N  
ATOM   2472  CA  LYS A 159      14.985   4.379 -23.226  1.00  0.95           C  
ATOM   2473  C   LYS A 159      15.393   2.999 -22.740  1.00  0.95           C  
ATOM   2474  O   LYS A 159      15.853   2.163 -23.516  1.00  0.95           O  
ATOM   2475  CB  LYS A 159      16.035   5.418 -22.822  1.00  0.95           C  
ATOM   2476  CG  LYS A 159      15.916   6.749 -23.553  1.00  0.95           C  
ATOM   2477  CD  LYS A 159      16.137   6.476 -25.012  1.00  0.95           C  
ATOM   2478  CE  LYS A 159      16.238   7.696 -25.873  1.00  0.95           C  
ATOM   2479  NZ  LYS A 159      16.360   7.297 -27.306  1.00  0.95           N  
ATOM   2480  H   LYS A 159      13.586   5.496 -22.021  1.00  0.95           H  
ATOM   2481  HA  LYS A 159      14.931   4.348 -24.314  1.00  0.95           H  
ATOM   2482 1HB  LYS A 159      15.957   5.614 -21.751  1.00  0.95           H  
ATOM   2483 2HB  LYS A 159      17.033   5.017 -23.014  1.00  0.95           H  
ATOM   2484 1HG  LYS A 159      14.925   7.186 -23.402  1.00  0.95           H  
ATOM   2485 2HG  LYS A 159      16.671   7.447 -23.187  1.00  0.95           H  
ATOM   2486 1HD  LYS A 159      17.069   5.927 -25.104  1.00  0.95           H  
ATOM   2487 2HD  LYS A 159      15.333   5.839 -25.392  1.00  0.95           H  
ATOM   2488 1HE  LYS A 159      15.361   8.333 -25.745  1.00  0.95           H  
ATOM   2489 2HE  LYS A 159      17.129   8.256 -25.589  1.00  0.95           H  
ATOM   2490 1HZ  LYS A 159      16.451   8.107 -27.892  1.00  0.95           H  
ATOM   2491 2HZ  LYS A 159      17.184   6.680 -27.420  1.00  0.95           H  
ATOM   2492 3HZ  LYS A 159      15.545   6.779 -27.572  1.00  0.95           H  
ATOM   2493  N   VAL A 160      15.126   2.691 -21.483  1.00  0.96           N  
ATOM   2494  CA  VAL A 160      15.500   1.379 -20.997  1.00  0.96           C  
ATOM   2495  C   VAL A 160      14.675   0.305 -21.716  1.00  0.96           C  
ATOM   2496  O   VAL A 160      15.229  -0.650 -22.281  1.00  0.96           O  
ATOM   2497  CB  VAL A 160      15.304   1.304 -19.463  1.00  0.96           C  
ATOM   2498  CG1 VAL A 160      15.505  -0.095 -18.993  1.00  0.96           C  
ATOM   2499  CG2 VAL A 160      16.300   2.224 -18.756  1.00  0.96           C  
ATOM   2500  H   VAL A 160      14.712   3.382 -20.858  1.00  0.96           H  
ATOM   2501  HA  VAL A 160      16.551   1.217 -21.212  1.00  0.96           H  
ATOM   2502  HB  VAL A 160      14.282   1.610 -19.221  1.00  0.96           H  
ATOM   2503 1HG1 VAL A 160      15.349  -0.144 -17.922  1.00  0.96           H  
ATOM   2504 2HG1 VAL A 160      14.785  -0.714 -19.499  1.00  0.96           H  
ATOM   2505 3HG1 VAL A 160      16.510  -0.424 -19.230  1.00  0.96           H  
ATOM   2506 1HG2 VAL A 160      16.138   2.172 -17.682  1.00  0.96           H  
ATOM   2507 2HG2 VAL A 160      17.317   1.910 -18.992  1.00  0.96           H  
ATOM   2508 3HG2 VAL A 160      16.155   3.244 -19.091  1.00  0.96           H  
ATOM   2509  N   GLN A 161      13.364   0.514 -21.782  1.00  0.97           N  
ATOM   2510  CA  GLN A 161      12.431  -0.419 -22.392  1.00  0.97           C  
ATOM   2511  C   GLN A 161      12.635  -0.634 -23.886  1.00  0.97           C  
ATOM   2512  O   GLN A 161      12.455  -1.751 -24.362  1.00  0.97           O  
ATOM   2513  CB  GLN A 161      11.006   0.035 -22.109  1.00  0.97           C  
ATOM   2514  CG  GLN A 161      10.637  -0.108 -20.652  1.00  0.97           C  
ATOM   2515  CD  GLN A 161       9.296   0.510 -20.259  1.00  0.97           C  
ATOM   2516  OE1 GLN A 161       8.823   1.485 -20.852  1.00  0.97           O  
ATOM   2517  NE2 GLN A 161       8.663  -0.069 -19.244  1.00  0.97           N  
ATOM   2518  H   GLN A 161      12.978   1.352 -21.351  1.00  0.97           H  
ATOM   2519  HA  GLN A 161      12.557  -1.375 -21.906  1.00  0.97           H  
ATOM   2520 1HB  GLN A 161      10.896   1.084 -22.396  1.00  0.97           H  
ATOM   2521 2HB  GLN A 161      10.307  -0.547 -22.707  1.00  0.97           H  
ATOM   2522 1HG  GLN A 161      10.623  -1.165 -20.388  1.00  0.97           H  
ATOM   2523 2HG  GLN A 161      11.413   0.400 -20.099  1.00  0.97           H  
ATOM   2524 1HE2 GLN A 161       7.781   0.284 -18.939  1.00  0.97           H  
ATOM   2525 2HE2 GLN A 161       9.059  -0.872 -18.799  1.00  0.97           H  
ATOM   2526  N   ARG A 162      13.004   0.410 -24.634  1.00  0.96           N  
ATOM   2527  CA  ARG A 162      13.189   0.260 -26.074  1.00  0.96           C  
ATOM   2528  C   ARG A 162      14.618  -0.082 -26.509  1.00  0.96           C  
ATOM   2529  O   ARG A 162      14.803  -0.846 -27.466  1.00  0.96           O  
ATOM   2530  CB  ARG A 162      12.773   1.539 -26.774  1.00  0.96           C  
ATOM   2531  CG  ARG A 162      11.289   1.843 -26.692  1.00  0.96           C  
ATOM   2532  CD  ARG A 162      10.959   3.173 -27.255  1.00  0.96           C  
ATOM   2533  NE  ARG A 162      11.149   3.265 -28.690  1.00  0.96           N  
ATOM   2534  CZ  ARG A 162      11.112   4.427 -29.372  1.00  0.96           C  
ATOM   2535  NH1 ARG A 162      10.901   5.563 -28.726  1.00  0.96           N  
ATOM   2536  NH2 ARG A 162      11.285   4.431 -30.687  1.00  0.96           N  
ATOM   2537  H   ARG A 162      13.115   1.335 -24.219  1.00  0.96           H  
ATOM   2538  HA  ARG A 162      12.532  -0.541 -26.410  1.00  0.96           H  
ATOM   2539 1HB  ARG A 162      13.312   2.381 -26.339  1.00  0.96           H  
ATOM   2540 2HB  ARG A 162      13.051   1.484 -27.824  1.00  0.96           H  
ATOM   2541 1HG  ARG A 162      10.725   1.086 -27.231  1.00  0.96           H  
ATOM   2542 2HG  ARG A 162      10.986   1.849 -25.640  1.00  0.96           H  
ATOM   2543 1HD  ARG A 162       9.921   3.417 -27.031  1.00  0.96           H  
ATOM   2544 2HD  ARG A 162      11.607   3.910 -26.785  1.00  0.96           H  
ATOM   2545  HE  ARG A 162      11.310   2.414 -29.204  1.00  0.96           H  
ATOM   2546 1HH1 ARG A 162      10.771   5.574 -27.689  1.00  0.96           H  
ATOM   2547 2HH1 ARG A 162      10.870   6.433 -29.229  1.00  0.96           H  
ATOM   2548 1HH2 ARG A 162      11.445   3.562 -31.179  1.00  0.96           H  
ATOM   2549 2HH2 ARG A 162      11.258   5.301 -31.198  1.00  0.96           H  
ATOM   2550  N   GLU A 163      15.634   0.466 -25.824  1.00  0.94           N  
ATOM   2551  CA  GLU A 163      17.015   0.242 -26.242  1.00  0.94           C  
ATOM   2552  C   GLU A 163      17.670  -0.953 -25.550  1.00  0.94           C  
ATOM   2553  O   GLU A 163      18.539  -1.602 -26.136  1.00  0.94           O  
ATOM   2554  CB  GLU A 163      17.856   1.512 -26.027  1.00  0.94           C  
ATOM   2555  CG  GLU A 163      17.390   2.727 -26.896  1.00  0.94           C  
ATOM   2556  CD  GLU A 163      18.229   4.005 -26.724  1.00  0.94           C  
ATOM   2557  OE1 GLU A 163      19.057   4.037 -25.857  1.00  0.94           O  
ATOM   2558  OE2 GLU A 163      18.017   4.960 -27.472  1.00  0.94           O  
ATOM   2559  H   GLU A 163      15.468   1.075 -25.025  1.00  0.94           H  
ATOM   2560  HA  GLU A 163      17.012   0.036 -27.312  1.00  0.94           H  
ATOM   2561 1HB  GLU A 163      17.832   1.800 -24.978  1.00  0.94           H  
ATOM   2562 2HB  GLU A 163      18.893   1.299 -26.276  1.00  0.94           H  
ATOM   2563 1HG  GLU A 163      17.416   2.433 -27.941  1.00  0.94           H  
ATOM   2564 2HG  GLU A 163      16.354   2.951 -26.633  1.00  0.94           H  
ATOM   2565  N   HIS A 164      17.261  -1.260 -24.315  1.00  0.91           N  
ATOM   2566  CA  HIS A 164      17.879  -2.359 -23.593  1.00  0.91           C  
ATOM   2567  C   HIS A 164      16.908  -3.522 -23.376  1.00  0.91           C  
ATOM   2568  O   HIS A 164      17.324  -4.675 -23.260  1.00  0.91           O  
ATOM   2569  CB  HIS A 164      18.430  -1.840 -22.295  1.00  0.91           C  
ATOM   2570  CG  HIS A 164      19.506  -0.831 -22.481  1.00  0.91           C  
ATOM   2571  ND1 HIS A 164      20.745  -1.166 -22.982  1.00  0.91           N  
ATOM   2572  CD2 HIS A 164      19.544   0.501 -22.245  1.00  0.91           C  
ATOM   2573  CE1 HIS A 164      21.499  -0.089 -23.037  1.00  0.91           C  
ATOM   2574  NE2 HIS A 164      20.794   0.937 -22.602  1.00  0.91           N  
ATOM   2575  H   HIS A 164      16.538  -0.725 -23.842  1.00  0.91           H  
ATOM   2576  HA  HIS A 164      18.716  -2.746 -24.170  1.00  0.91           H  
ATOM   2577 1HB  HIS A 164      17.627  -1.410 -21.701  1.00  0.91           H  
ATOM   2578 2HB  HIS A 164      18.848  -2.655 -21.771  1.00  0.91           H  
ATOM   2579  HD2 HIS A 164      18.742   1.115 -21.850  1.00  0.91           H  
ATOM   2580  HE1 HIS A 164      22.527  -0.050 -23.385  1.00  0.91           H  
ATOM   2581  HE2 HIS A 164      21.121   1.892 -22.538  1.00  0.91           H  
ATOM   2582  N   GLN A 165      15.614  -3.210 -23.388  1.00  0.87           N  
ATOM   2583  CA  GLN A 165      14.530  -4.186 -23.314  1.00  0.87           C  
ATOM   2584  C   GLN A 165      14.605  -5.232 -22.199  1.00  0.87           C  
ATOM   2585  O   GLN A 165      14.567  -6.417 -22.517  1.00  0.87           O  
ATOM   2586  CB  GLN A 165      14.494  -4.918 -24.662  1.00  0.87           C  
ATOM   2587  CG  GLN A 165      14.275  -3.973 -25.846  1.00  0.87           C  
ATOM   2588  CD  GLN A 165      14.367  -4.631 -27.198  1.00  0.87           C  
ATOM   2589  OE1 GLN A 165      14.383  -5.865 -27.330  1.00  0.87           O  
ATOM   2590  NE2 GLN A 165      14.441  -3.793 -28.235  1.00  0.87           N  
ATOM   2591  H   GLN A 165      15.359  -2.229 -23.421  1.00  0.87           H  
ATOM   2592  HA  GLN A 165      13.598  -3.636 -23.199  1.00  0.87           H  
ATOM   2593 1HB  GLN A 165      15.421  -5.440 -24.830  1.00  0.87           H  
ATOM   2594 2HB  GLN A 165      13.691  -5.654 -24.655  1.00  0.87           H  
ATOM   2595 1HG  GLN A 165      13.280  -3.555 -25.766  1.00  0.87           H  
ATOM   2596 2HG  GLN A 165      15.012  -3.168 -25.807  1.00  0.87           H  
ATOM   2597 1HE2 GLN A 165      14.510  -4.146 -29.168  1.00  0.87           H  
ATOM   2598 2HE2 GLN A 165      14.441  -2.776 -28.066  1.00  0.87           H  
ATOM   2599  N   PRO A 166      14.603  -4.854 -20.903  1.00  0.83           N  
ATOM   2600  CA  PRO A 166      14.719  -5.733 -19.752  1.00  0.83           C  
ATOM   2601  C   PRO A 166      13.550  -6.660 -19.572  1.00  0.83           C  
ATOM   2602  O   PRO A 166      12.441  -6.384 -20.043  1.00  0.83           O  
ATOM   2603  CB  PRO A 166      14.822  -4.769 -18.581  1.00  0.83           C  
ATOM   2604  CG  PRO A 166      14.150  -3.528 -19.051  1.00  0.83           C  
ATOM   2605  CD  PRO A 166      14.483  -3.449 -20.537  1.00  0.83           C  
ATOM   2606  HA  PRO A 166      15.625  -6.319 -19.865  1.00  0.83           H  
ATOM   2607 1HB  PRO A 166      14.352  -5.212 -17.682  1.00  0.83           H  
ATOM   2608 2HB  PRO A 166      15.877  -4.627 -18.351  1.00  0.83           H  
ATOM   2609 1HG  PRO A 166      13.070  -3.592 -18.863  1.00  0.83           H  
ATOM   2610 2HG  PRO A 166      14.521  -2.694 -18.458  1.00  0.83           H  
ATOM   2611 1HD  PRO A 166      13.674  -2.989 -21.060  1.00  0.83           H  
ATOM   2612 2HD  PRO A 166      15.438  -2.924 -20.688  1.00  0.83           H  
ATOM   2613  N   ALA A 167      13.804  -7.774 -18.889  1.00  0.78           N  
ATOM   2614  CA  ALA A 167      12.773  -8.764 -18.628  1.00  0.78           C  
ATOM   2615  C   ALA A 167      11.633  -8.173 -17.823  1.00  0.78           C  
ATOM   2616  O   ALA A 167      10.457  -8.447 -18.078  1.00  0.78           O  
ATOM   2617  CB  ALA A 167      13.375  -9.931 -17.866  1.00  0.78           C  
ATOM   2618  H   ALA A 167      14.735  -7.915 -18.492  1.00  0.78           H  
ATOM   2619  HA  ALA A 167      12.379  -9.108 -19.585  1.00  0.78           H  
ATOM   2620 1HB  ALA A 167      12.612 -10.683 -17.684  1.00  0.78           H  
ATOM   2621 2HB  ALA A 167      14.188 -10.364 -18.451  1.00  0.78           H  
ATOM   2622 3HB  ALA A 167      13.769  -9.566 -16.917  1.00  0.78           H  
ATOM   2623  N   THR A 168      11.999  -7.375 -16.832  1.00  0.75           N  
ATOM   2624  CA  THR A 168      11.012  -6.726 -15.978  1.00  0.75           C  
ATOM   2625  C   THR A 168      11.476  -5.342 -15.568  1.00  0.75           C  
ATOM   2626  O   THR A 168      12.654  -5.158 -15.262  1.00  0.75           O  
ATOM   2627  CB  THR A 168      10.682  -7.597 -14.759  1.00  0.75           C  
ATOM   2628  OG1 THR A 168      10.211  -8.876 -15.226  1.00  0.75           O  
ATOM   2629  CG2 THR A 168       9.614  -6.950 -13.874  1.00  0.75           C  
ATOM   2630  H   THR A 168      13.000  -7.224 -16.689  1.00  0.75           H  
ATOM   2631  HA  THR A 168      10.092  -6.604 -16.550  1.00  0.75           H  
ATOM   2632  HB  THR A 168      11.580  -7.750 -14.188  1.00  0.75           H  
ATOM   2633  HG1 THR A 168       9.688  -8.749 -16.042  1.00  0.75           H  
ATOM   2634 1HG2 THR A 168       9.406  -7.603 -13.028  1.00  0.75           H  
ATOM   2635 2HG2 THR A 168       9.968  -5.990 -13.502  1.00  0.75           H  
ATOM   2636 3HG2 THR A 168       8.703  -6.802 -14.450  1.00  0.75           H  
ATOM   2637  N   LEU A 169      10.566  -4.370 -15.557  1.00  0.73           N  
ATOM   2638  CA  LEU A 169      10.943  -3.035 -15.113  1.00  0.73           C  
ATOM   2639  C   LEU A 169      10.001  -2.444 -14.073  1.00  0.73           C  
ATOM   2640  O   LEU A 169       8.780  -2.444 -14.252  1.00  0.73           O  
ATOM   2641  CB  LEU A 169      11.016  -2.071 -16.305  1.00  0.73           C  
ATOM   2642  CG  LEU A 169      11.410  -0.693 -15.943  1.00  0.73           C  
ATOM   2643  CD1 LEU A 169      12.135  -0.053 -17.124  1.00  0.73           C  
ATOM   2644  CD2 LEU A 169      10.140   0.082 -15.569  1.00  0.73           C  
ATOM   2645  H   LEU A 169       9.615  -4.566 -15.834  1.00  0.73           H  
ATOM   2646  HA  LEU A 169      11.929  -3.096 -14.674  1.00  0.73           H  
ATOM   2647 1HB  LEU A 169      11.747  -2.453 -17.015  1.00  0.73           H  
ATOM   2648 2HB  LEU A 169      10.042  -2.030 -16.786  1.00  0.73           H  
ATOM   2649  HG  LEU A 169      12.083  -0.727 -15.081  1.00  0.73           H  
ATOM   2650 1HD1 LEU A 169      12.431   0.952 -16.898  1.00  0.73           H  
ATOM   2651 2HD1 LEU A 169      13.014  -0.642 -17.366  1.00  0.73           H  
ATOM   2652 3HD1 LEU A 169      11.467  -0.040 -17.950  1.00  0.73           H  
ATOM   2653 1HD2 LEU A 169      10.406   1.047 -15.253  1.00  0.73           H  
ATOM   2654 2HD2 LEU A 169       9.474   0.132 -16.424  1.00  0.73           H  
ATOM   2655 3HD2 LEU A 169       9.621  -0.388 -14.763  1.00  0.73           H  
ATOM   2656  N   LYS A 170      10.607  -1.918 -13.004  1.00  0.71           N  
ATOM   2657  CA  LYS A 170       9.911  -1.237 -11.914  1.00  0.71           C  
ATOM   2658  C   LYS A 170      10.500   0.131 -11.609  1.00  0.71           C  
ATOM   2659  O   LYS A 170      11.678   0.387 -11.876  1.00  0.71           O  
ATOM   2660  CB  LYS A 170       9.920  -2.082 -10.658  1.00  0.71           C  
ATOM   2661  CG  LYS A 170       9.165  -3.410 -10.784  1.00  0.71           C  
ATOM   2662  CD  LYS A 170       7.682  -3.125 -10.856  1.00  0.71           C  
ATOM   2663  CE  LYS A 170       6.837  -4.365 -10.966  1.00  0.71           C  
ATOM   2664  NZ  LYS A 170       5.378  -4.010 -11.036  1.00  0.71           N  
ATOM   2665  H   LYS A 170      11.623  -2.008 -12.955  1.00  0.71           H  
ATOM   2666  HA  LYS A 170       8.871  -1.083 -12.213  1.00  0.71           H  
ATOM   2667 1HB  LYS A 170      10.949  -2.296 -10.406  1.00  0.71           H  
ATOM   2668 2HB  LYS A 170       9.484  -1.514  -9.838  1.00  0.71           H  
ATOM   2669 1HG  LYS A 170       9.473  -3.946 -11.678  1.00  0.71           H  
ATOM   2670 2HG  LYS A 170       9.360  -4.035  -9.923  1.00  0.71           H  
ATOM   2671 1HD  LYS A 170       7.387  -2.592  -9.955  1.00  0.71           H  
ATOM   2672 2HD  LYS A 170       7.476  -2.478 -11.715  1.00  0.71           H  
ATOM   2673 1HE  LYS A 170       7.117  -4.900 -11.873  1.00  0.71           H  
ATOM   2674 2HE  LYS A 170       7.011  -5.009 -10.105  1.00  0.71           H  
ATOM   2675 1HZ  LYS A 170       4.825  -4.848 -11.125  1.00  0.71           H  
ATOM   2676 2HZ  LYS A 170       5.106  -3.517 -10.192  1.00  0.71           H  
ATOM   2677 3HZ  LYS A 170       5.220  -3.406 -11.839  1.00  0.71           H  
ATOM   2678  N   VAL A 171       9.665   0.999 -11.046  1.00  0.71           N  
ATOM   2679  CA  VAL A 171      10.081   2.348 -10.664  1.00  0.71           C  
ATOM   2680  C   VAL A 171       9.839   2.709  -9.197  1.00  0.71           C  
ATOM   2681  O   VAL A 171       8.743   2.489  -8.665  1.00  0.71           O  
ATOM   2682  CB  VAL A 171       9.368   3.362 -11.536  1.00  0.71           C  
ATOM   2683  CG1 VAL A 171       9.760   4.733 -11.115  1.00  0.71           C  
ATOM   2684  CG2 VAL A 171       9.711   3.102 -12.941  1.00  0.71           C  
ATOM   2685  H   VAL A 171       8.688   0.705 -10.908  1.00  0.71           H  
ATOM   2686  HA  VAL A 171      11.151   2.436 -10.854  1.00  0.71           H  
ATOM   2687  HB  VAL A 171       8.297   3.263 -11.409  1.00  0.71           H  
ATOM   2688 1HG1 VAL A 171       9.256   5.411 -11.713  1.00  0.71           H  
ATOM   2689 2HG1 VAL A 171       9.488   4.911 -10.094  1.00  0.71           H  
ATOM   2690 3HG1 VAL A 171      10.843   4.862 -11.230  1.00  0.71           H  
ATOM   2691 1HG2 VAL A 171       9.212   3.803 -13.548  1.00  0.71           H  
ATOM   2692 2HG2 VAL A 171      10.775   3.197 -13.060  1.00  0.71           H  
ATOM   2693 3HG2 VAL A 171       9.400   2.105 -13.228  1.00  0.71           H  
ATOM   2694  N   CYS A 172      10.840   3.330  -8.577  1.00  0.72           N  
ATOM   2695  CA  CYS A 172      10.757   3.747  -7.185  1.00  0.72           C  
ATOM   2696  C   CYS A 172      11.271   5.161  -6.934  1.00  0.72           C  
ATOM   2697  O   CYS A 172      12.258   5.595  -7.529  1.00  0.72           O  
ATOM   2698  CB  CYS A 172      11.518   2.791  -6.297  1.00  0.72           C  
ATOM   2699  SG  CYS A 172      11.489   3.264  -4.582  1.00  0.72           S  
ATOM   2700  H   CYS A 172      11.705   3.498  -9.091  1.00  0.72           H  
ATOM   2701  HA  CYS A 172       9.714   3.715  -6.899  1.00  0.72           H  
ATOM   2702 1HB  CYS A 172      11.077   1.806  -6.378  1.00  0.72           H  
ATOM   2703 2HB  CYS A 172      12.476   2.709  -6.604  1.00  0.72           H  
ATOM   2704  HG  CYS A 172      10.189   3.645  -4.580  1.00  0.72           H  
ATOM   2705  N   VAL A 173      10.536   5.903  -6.116  1.00  0.74           N  
ATOM   2706  CA  VAL A 173      10.895   7.284  -5.835  1.00  0.74           C  
ATOM   2707  C   VAL A 173      10.875   7.602  -4.338  1.00  0.74           C  
ATOM   2708  O   VAL A 173      10.023   7.096  -3.595  1.00  0.74           O  
ATOM   2709  CB  VAL A 173       9.902   8.210  -6.570  1.00  0.74           C  
ATOM   2710  CG1 VAL A 173       8.550   7.999  -6.011  1.00  0.74           C  
ATOM   2711  CG2 VAL A 173      10.298   9.639  -6.450  1.00  0.74           C  
ATOM   2712  H   VAL A 173       9.722   5.475  -5.674  1.00  0.74           H  
ATOM   2713  HA  VAL A 173      11.894   7.459  -6.214  1.00  0.74           H  
ATOM   2714  HB  VAL A 173       9.871   7.933  -7.624  1.00  0.74           H  
ATOM   2715 1HG1 VAL A 173       7.829   8.627  -6.536  1.00  0.74           H  
ATOM   2716 2HG1 VAL A 173       8.288   6.950  -6.129  1.00  0.74           H  
ATOM   2717 3HG1 VAL A 173       8.564   8.265  -4.955  1.00  0.74           H  
ATOM   2718 1HG2 VAL A 173       9.573  10.250  -6.959  1.00  0.74           H  
ATOM   2719 2HG2 VAL A 173      10.317   9.918  -5.455  1.00  0.74           H  
ATOM   2720 3HG2 VAL A 173      11.286   9.793  -6.884  1.00  0.74           H  
ATOM   2721  N   LEU A 174      11.816   8.441  -3.901  1.00  0.78           N  
ATOM   2722  CA  LEU A 174      11.810   8.901  -2.514  1.00  0.78           C  
ATOM   2723  C   LEU A 174      10.555   9.700  -2.228  1.00  0.78           C  
ATOM   2724  O   LEU A 174       9.836   9.406  -1.278  1.00  0.78           O  
ATOM   2725  CB  LEU A 174      13.015   9.771  -2.212  1.00  0.78           C  
ATOM   2726  CG  LEU A 174      13.078  10.411  -0.830  1.00  0.78           C  
ATOM   2727  CD1 LEU A 174      13.155   9.355   0.285  1.00  0.78           C  
ATOM   2728  CD2 LEU A 174      14.265  11.307  -0.834  1.00  0.78           C  
ATOM   2729  H   LEU A 174      12.515   8.783  -4.569  1.00  0.78           H  
ATOM   2730  HA  LEU A 174      11.828   8.035  -1.861  1.00  0.78           H  
ATOM   2731 1HB  LEU A 174      13.911   9.193  -2.359  1.00  0.78           H  
ATOM   2732 2HB  LEU A 174      13.040  10.569  -2.902  1.00  0.78           H  
ATOM   2733  HG  LEU A 174      12.175  10.999  -0.659  1.00  0.78           H  
ATOM   2734 1HD1 LEU A 174      13.199   9.858   1.250  1.00  0.78           H  
ATOM   2735 2HD1 LEU A 174      12.273   8.717   0.250  1.00  0.78           H  
ATOM   2736 3HD1 LEU A 174      14.040   8.753   0.158  1.00  0.78           H  
ATOM   2737 1HD2 LEU A 174      14.353  11.807   0.114  1.00  0.78           H  
ATOM   2738 2HD2 LEU A 174      15.148  10.706  -1.022  1.00  0.78           H  
ATOM   2739 3HD2 LEU A 174      14.155  12.048  -1.628  1.00  0.78           H  
ATOM   2740  N   ALA A 175      10.268  10.690  -3.066  1.00  0.84           N  
ATOM   2741  CA  ALA A 175       9.071  11.474  -2.862  1.00  0.84           C  
ATOM   2742  C   ALA A 175       8.335  11.771  -4.161  1.00  0.84           C  
ATOM   2743  O   ALA A 175       8.923  12.147  -5.175  1.00  0.84           O  
ATOM   2744  CB  ALA A 175       9.425  12.777  -2.185  1.00  0.84           C  
ATOM   2745  H   ALA A 175      10.911  10.918  -3.821  1.00  0.84           H  
ATOM   2746  HA  ALA A 175       8.415  10.906  -2.229  1.00  0.84           H  
ATOM   2747 1HB  ALA A 175       8.515  13.341  -2.009  1.00  0.84           H  
ATOM   2748 2HB  ALA A 175       9.921  12.573  -1.237  1.00  0.84           H  
ATOM   2749 3HB  ALA A 175      10.080  13.337  -2.821  1.00  0.84           H  
ATOM   2750  N   ASP A 176       7.025  11.665  -4.083  1.00  0.91           N  
ATOM   2751  CA  ASP A 176       6.153  11.991  -5.199  1.00  0.91           C  
ATOM   2752  C   ASP A 176       5.400  13.282  -4.894  1.00  0.91           C  
ATOM   2753  O   ASP A 176       4.936  13.470  -3.764  1.00  0.91           O  
ATOM   2754  CB  ASP A 176       5.209  10.816  -5.453  1.00  0.91           C  
ATOM   2755  CG  ASP A 176       4.304  10.933  -6.661  1.00  0.91           C  
ATOM   2756  OD1 ASP A 176       4.766  10.841  -7.779  1.00  0.91           O  
ATOM   2757  OD2 ASP A 176       3.128  11.054  -6.455  1.00  0.91           O  
ATOM   2758  H   ASP A 176       6.630  11.317  -3.204  1.00  0.91           H  
ATOM   2759  HA  ASP A 176       6.758  12.152  -6.094  1.00  0.91           H  
ATOM   2760 1HB  ASP A 176       5.802   9.911  -5.570  1.00  0.91           H  
ATOM   2761 2HB  ASP A 176       4.583  10.679  -4.573  1.00  0.91           H  
ATOM   2762  N   LYS A 177       5.264  14.162  -5.890  1.00  1.00           N  
ATOM   2763  CA  LYS A 177       4.536  15.426  -5.696  1.00  1.00           C  
ATOM   2764  C   LYS A 177       3.495  15.687  -6.807  1.00  1.00           C  
ATOM   2765  O   LYS A 177       3.671  16.607  -7.615  1.00  1.00           O  
ATOM   2766  CB  LYS A 177       5.541  16.579  -5.572  1.00  1.00           C  
ATOM   2767  CG  LYS A 177       6.386  16.812  -6.748  1.00  1.00           C  
ATOM   2768  CD  LYS A 177       7.555  17.755  -6.446  1.00  1.00           C  
ATOM   2769  CE  LYS A 177       7.149  19.196  -6.362  1.00  1.00           C  
ATOM   2770  NZ  LYS A 177       8.331  20.101  -6.388  1.00  1.00           N  
ATOM   2771  H   LYS A 177       5.693  13.960  -6.802  1.00  1.00           H  
ATOM   2772  HA  LYS A 177       4.018  15.381  -4.739  1.00  1.00           H  
ATOM   2773 1HB  LYS A 177       5.019  17.504  -5.313  1.00  1.00           H  
ATOM   2774 2HB  LYS A 177       6.219  16.358  -4.778  1.00  1.00           H  
ATOM   2775 1HG  LYS A 177       6.789  15.853  -7.069  1.00  1.00           H  
ATOM   2776 2HG  LYS A 177       5.779  17.236  -7.544  1.00  1.00           H  
ATOM   2777 1HD  LYS A 177       7.959  17.483  -5.470  1.00  1.00           H  
ATOM   2778 2HD  LYS A 177       8.337  17.647  -7.172  1.00  1.00           H  
ATOM   2779 1HE  LYS A 177       6.494  19.439  -7.193  1.00  1.00           H  
ATOM   2780 2HE  LYS A 177       6.621  19.356  -5.427  1.00  1.00           H  
ATOM   2781 1HZ  LYS A 177       8.014  21.061  -6.323  1.00  1.00           H  
ATOM   2782 2HZ  LYS A 177       8.937  19.878  -5.607  1.00  1.00           H  
ATOM   2783 3HZ  LYS A 177       8.842  19.981  -7.250  1.00  1.00           H  
ATOM   2784  N   PRO A 178       2.350  14.946  -6.792  1.00  1.09           N  
ATOM   2785  CA  PRO A 178       1.313  14.822  -7.818  1.00  1.09           C  
ATOM   2786  C   PRO A 178       0.798  16.125  -8.402  1.00  1.09           C  
ATOM   2787  O   PRO A 178       0.398  16.166  -9.563  1.00  1.09           O  
ATOM   2788  CB  PRO A 178       0.166  14.162  -7.044  1.00  1.09           C  
ATOM   2789  CG  PRO A 178       0.824  13.362  -5.994  1.00  1.09           C  
ATOM   2790  CD  PRO A 178       2.000  14.182  -5.557  1.00  1.09           C  
ATOM   2791  HA  PRO A 178       1.679  14.156  -8.615  1.00  1.09           H  
ATOM   2792 1HB  PRO A 178      -0.507  14.930  -6.637  1.00  1.09           H  
ATOM   2793 2HB  PRO A 178      -0.435  13.543  -7.727  1.00  1.09           H  
ATOM   2794 1HG  PRO A 178       0.125  13.161  -5.170  1.00  1.09           H  
ATOM   2795 2HG  PRO A 178       1.123  12.385  -6.400  1.00  1.09           H  
ATOM   2796 1HD  PRO A 178       1.736  14.855  -4.725  1.00  1.09           H  
ATOM   2797 2HD  PRO A 178       2.763  13.471  -5.283  1.00  1.09           H  
ATOM   2798  N   GLY A 179       0.804  17.196  -7.617  1.00  1.19           N  
ATOM   2799  CA  GLY A 179       0.301  18.483  -8.092  1.00  1.19           C  
ATOM   2800  C   GLY A 179       1.036  18.967  -9.341  1.00  1.19           C  
ATOM   2801  O   GLY A 179       0.468  19.700 -10.161  1.00  1.19           O  
ATOM   2802  H   GLY A 179       1.158  17.125  -6.675  1.00  1.19           H  
ATOM   2803 1HA  GLY A 179      -0.763  18.393  -8.309  1.00  1.19           H  
ATOM   2804 2HA  GLY A 179       0.398  19.222  -7.300  1.00  1.19           H  
ATOM   2805  N   GLY A 180       2.309  18.581  -9.464  1.00  1.26           N  
ATOM   2806  CA  GLY A 180       3.131  18.979 -10.592  1.00  1.26           C  
ATOM   2807  C   GLY A 180       3.111  17.967 -11.738  1.00  1.26           C  
ATOM   2808  O   GLY A 180       3.802  18.161 -12.739  1.00  1.26           O  
ATOM   2809  H   GLY A 180       2.711  17.956  -8.763  1.00  1.26           H  
ATOM   2810 1HA  GLY A 180       2.799  19.950 -10.955  1.00  1.26           H  
ATOM   2811 2HA  GLY A 180       4.157  19.108 -10.248  1.00  1.26           H  
ATOM   2812  N   ARG A 181       2.331  16.885 -11.611  1.00  1.29           N  
ATOM   2813  CA  ARG A 181       2.342  15.837 -12.631  1.00  1.29           C  
ATOM   2814  C   ARG A 181       1.695  16.320 -13.921  1.00  1.29           C  
ATOM   2815  O   ARG A 181       0.626  16.943 -13.896  1.00  1.29           O  
ATOM   2816  CB  ARG A 181       1.687  14.569 -12.108  1.00  1.29           C  
ATOM   2817  CG  ARG A 181       1.827  13.364 -13.030  1.00  1.29           C  
ATOM   2818  CD  ARG A 181       1.283  12.108 -12.424  1.00  1.29           C  
ATOM   2819  NE  ARG A 181       2.068  11.646 -11.271  1.00  1.29           N  
ATOM   2820  CZ  ARG A 181       1.733  10.584 -10.502  1.00  1.29           C  
ATOM   2821  NH1 ARG A 181       0.646   9.891 -10.779  1.00  1.29           N  
ATOM   2822  NH2 ARG A 181       2.476  10.224  -9.468  1.00  1.29           N  
ATOM   2823  H   ARG A 181       1.733  16.766 -10.798  1.00  1.29           H  
ATOM   2824  HA  ARG A 181       3.362  15.573 -12.854  1.00  1.29           H  
ATOM   2825 1HB  ARG A 181       2.137  14.310 -11.151  1.00  1.29           H  
ATOM   2826 2HB  ARG A 181       0.627  14.749 -11.934  1.00  1.29           H  
ATOM   2827 1HG  ARG A 181       1.286  13.551 -13.959  1.00  1.29           H  
ATOM   2828 2HG  ARG A 181       2.885  13.202 -13.263  1.00  1.29           H  
ATOM   2829 1HD  ARG A 181       0.259  12.276 -12.097  1.00  1.29           H  
ATOM   2830 2HD  ARG A 181       1.300  11.319 -13.182  1.00  1.29           H  
ATOM   2831  HE  ARG A 181       2.912  12.157 -11.031  1.00  1.29           H  
ATOM   2832 1HH1 ARG A 181       0.070  10.144 -11.566  1.00  1.29           H  
ATOM   2833 2HH1 ARG A 181       0.403   9.082 -10.191  1.00  1.29           H  
ATOM   2834 1HH2 ARG A 181       3.338  10.730  -9.192  1.00  1.29           H  
ATOM   2835 2HH2 ARG A 181       2.193   9.437  -8.904  1.00  1.29           H  
ATOM   2836  N   ARG A 182       2.356  16.068 -15.058  1.00  1.27           N  
ATOM   2837  CA  ARG A 182       1.827  16.501 -16.341  1.00  1.27           C  
ATOM   2838  C   ARG A 182       1.899  15.327 -17.291  1.00  1.27           C  
ATOM   2839  O   ARG A 182       1.194  15.261 -18.301  1.00  1.27           O  
ATOM   2840  CB  ARG A 182       2.619  17.681 -16.890  1.00  1.27           C  
ATOM   2841  CG  ARG A 182       2.559  18.973 -16.032  1.00  1.27           C  
ATOM   2842  CD  ARG A 182       1.200  19.598 -16.014  1.00  1.27           C  
ATOM   2843  NE  ARG A 182       1.170  20.821 -15.205  1.00  1.27           N  
ATOM   2844  CZ  ARG A 182       0.895  20.897 -13.869  1.00  1.27           C  
ATOM   2845  NH1 ARG A 182       0.611  19.825 -13.152  1.00  1.27           N  
ATOM   2846  NH2 ARG A 182       0.911  22.082 -13.277  1.00  1.27           N  
ATOM   2847  H   ARG A 182       3.228  15.535 -15.049  1.00  1.27           H  
ATOM   2848  HA  ARG A 182       0.785  16.796 -16.221  1.00  1.27           H  
ATOM   2849 1HB  ARG A 182       3.668  17.396 -16.984  1.00  1.27           H  
ATOM   2850 2HB  ARG A 182       2.258  17.927 -17.889  1.00  1.27           H  
ATOM   2851 1HG  ARG A 182       2.843  18.750 -15.010  1.00  1.27           H  
ATOM   2852 2HG  ARG A 182       3.256  19.703 -16.442  1.00  1.27           H  
ATOM   2853 1HD  ARG A 182       0.904  19.855 -17.030  1.00  1.27           H  
ATOM   2854 2HD  ARG A 182       0.481  18.897 -15.595  1.00  1.27           H  
ATOM   2855  HE  ARG A 182       1.377  21.687 -15.679  1.00  1.27           H  
ATOM   2856 1HH1 ARG A 182       0.592  18.882 -13.570  1.00  1.27           H  
ATOM   2857 2HH1 ARG A 182       0.407  19.919 -12.144  1.00  1.27           H  
ATOM   2858 1HH2 ARG A 182       1.124  22.910 -13.813  1.00  1.27           H  
ATOM   2859 2HH2 ARG A 182       0.706  22.162 -12.289  1.00  1.27           H  
ATOM   2860  N   VAL A 183       2.769  14.397 -16.935  1.00  1.19           N  
ATOM   2861  CA  VAL A 183       3.038  13.205 -17.725  1.00  1.19           C  
ATOM   2862  C   VAL A 183       2.386  12.003 -17.068  1.00  1.19           C  
ATOM   2863  O   VAL A 183       2.481  11.806 -15.854  1.00  1.19           O  
ATOM   2864  CB  VAL A 183       4.552  12.980 -17.874  1.00  1.19           C  
ATOM   2865  CG1 VAL A 183       4.858  11.701 -18.641  1.00  1.19           C  
ATOM   2866  CG2 VAL A 183       5.156  14.185 -18.563  1.00  1.19           C  
ATOM   2867  H   VAL A 183       3.317  14.541 -16.086  1.00  1.19           H  
ATOM   2868  HA  VAL A 183       2.609  13.335 -18.718  1.00  1.19           H  
ATOM   2869  HB  VAL A 183       4.986  12.858 -16.908  1.00  1.19           H  
ATOM   2870 1HG1 VAL A 183       5.937  11.582 -18.706  1.00  1.19           H  
ATOM   2871 2HG1 VAL A 183       4.435  10.846 -18.116  1.00  1.19           H  
ATOM   2872 3HG1 VAL A 183       4.435  11.761 -19.641  1.00  1.19           H  
ATOM   2873 1HG2 VAL A 183       6.212  14.044 -18.656  1.00  1.19           H  
ATOM   2874 2HG2 VAL A 183       4.715  14.298 -19.552  1.00  1.19           H  
ATOM   2875 3HG2 VAL A 183       4.960  15.077 -17.969  1.00  1.19           H  
ATOM   2876  N   THR A 184       1.715  11.190 -17.867  1.00  1.08           N  
ATOM   2877  CA  THR A 184       0.999  10.026 -17.363  1.00  1.08           C  
ATOM   2878  C   THR A 184       1.924   8.880 -16.939  1.00  1.08           C  
ATOM   2879  O   THR A 184       2.008   7.844 -17.606  1.00  1.08           O  
ATOM   2880  CB  THR A 184      -0.013   9.535 -18.407  1.00  1.08           C  
ATOM   2881  OG1 THR A 184       0.659   9.282 -19.648  1.00  1.08           O  
ATOM   2882  CG2 THR A 184      -1.082  10.592 -18.625  1.00  1.08           C  
ATOM   2883  H   THR A 184       1.680  11.402 -18.854  1.00  1.08           H  
ATOM   2884  HA  THR A 184       0.436  10.336 -16.482  1.00  1.08           H  
ATOM   2885  HB  THR A 184      -0.478   8.614 -18.059  1.00  1.08           H  
ATOM   2886  HG1 THR A 184       0.025   8.952 -20.293  1.00  1.08           H  
ATOM   2887 1HG2 THR A 184      -1.798  10.238 -19.368  1.00  1.08           H  
ATOM   2888 2HG2 THR A 184      -1.598  10.785 -17.685  1.00  1.08           H  
ATOM   2889 3HG2 THR A 184      -0.615  11.512 -18.978  1.00  1.08           H  
ATOM   2890  N   MET A 185       2.625   9.108 -15.829  1.00  0.97           N  
ATOM   2891  CA  MET A 185       3.564   8.167 -15.231  1.00  0.97           C  
ATOM   2892  C   MET A 185       3.445   8.091 -13.712  1.00  0.97           C  
ATOM   2893  O   MET A 185       3.554   9.095 -13.007  1.00  0.97           O  
ATOM   2894  CB  MET A 185       4.988   8.513 -15.615  1.00  0.97           C  
ATOM   2895  CG  MET A 185       6.003   7.620 -14.976  1.00  0.97           C  
ATOM   2896  SD  MET A 185       5.885   5.906 -15.472  1.00  0.97           S  
ATOM   2897  CE  MET A 185       6.585   5.081 -14.049  1.00  0.97           C  
ATOM   2898  H   MET A 185       2.494  10.023 -15.404  1.00  0.97           H  
ATOM   2899  HA  MET A 185       3.340   7.175 -15.618  1.00  0.97           H  
ATOM   2900 1HB  MET A 185       5.106   8.442 -16.693  1.00  0.97           H  
ATOM   2901 2HB  MET A 185       5.210   9.544 -15.330  1.00  0.97           H  
ATOM   2902 1HG  MET A 185       6.974   7.988 -15.269  1.00  0.97           H  
ATOM   2903 2HG  MET A 185       5.913   7.674 -13.896  1.00  0.97           H  
ATOM   2904 1HE  MET A 185       6.573   4.002 -14.204  1.00  0.97           H  
ATOM   2905 2HE  MET A 185       7.585   5.407 -13.904  1.00  0.97           H  
ATOM   2906 3HE  MET A 185       6.018   5.321 -13.182  1.00  0.97           H  
ATOM   2907  N   GLN A 186       3.257   6.868 -13.228  1.00  0.87           N  
ATOM   2908  CA  GLN A 186       3.077   6.551 -11.818  1.00  0.87           C  
ATOM   2909  C   GLN A 186       4.096   5.522 -11.311  1.00  0.87           C  
ATOM   2910  O   GLN A 186       4.078   4.385 -11.780  1.00  0.87           O  
ATOM   2911  CB  GLN A 186       1.666   5.993 -11.605  1.00  0.87           C  
ATOM   2912  CG  GLN A 186       1.377   5.462 -10.207  1.00  0.87           C  
ATOM   2913  CD  GLN A 186       1.379   6.506  -9.124  1.00  0.87           C  
ATOM   2914  OE1 GLN A 186       0.551   7.443  -9.108  1.00  0.87           O  
ATOM   2915  NE2 GLN A 186       2.308   6.347  -8.187  1.00  0.87           N  
ATOM   2916  H   GLN A 186       3.206   6.109 -13.893  1.00  0.87           H  
ATOM   2917  HA  GLN A 186       3.145   7.473 -11.255  1.00  0.87           H  
ATOM   2918 1HB  GLN A 186       0.934   6.769 -11.827  1.00  0.87           H  
ATOM   2919 2HB  GLN A 186       1.495   5.175 -12.304  1.00  0.87           H  
ATOM   2920 1HG  GLN A 186       0.400   4.984 -10.212  1.00  0.87           H  
ATOM   2921 2HG  GLN A 186       2.145   4.726  -9.956  1.00  0.87           H  
ATOM   2922 1HE2 GLN A 186       2.371   6.994  -7.427  1.00  0.87           H  
ATOM   2923 2HE2 GLN A 186       2.961   5.550  -8.257  1.00  0.87           H  
ATOM   2924  N   PRO A 187       5.038   5.896 -10.423  1.00  0.80           N  
ATOM   2925  CA  PRO A 187       6.032   5.017  -9.818  1.00  0.80           C  
ATOM   2926  C   PRO A 187       5.348   3.866  -9.082  1.00  0.80           C  
ATOM   2927  O   PRO A 187       4.238   4.028  -8.557  1.00  0.80           O  
ATOM   2928  CB  PRO A 187       6.770   5.948  -8.856  1.00  0.80           C  
ATOM   2929  CG  PRO A 187       6.596   7.340  -9.447  1.00  0.80           C  
ATOM   2930  CD  PRO A 187       5.222   7.333 -10.080  1.00  0.80           C  
ATOM   2931  HA  PRO A 187       6.698   4.638 -10.601  1.00  0.80           H  
ATOM   2932 1HB  PRO A 187       6.336   5.851  -7.862  1.00  0.80           H  
ATOM   2933 2HB  PRO A 187       7.818   5.649  -8.759  1.00  0.80           H  
ATOM   2934 1HG  PRO A 187       6.678   8.104  -8.657  1.00  0.80           H  
ATOM   2935 2HG  PRO A 187       7.396   7.550 -10.168  1.00  0.80           H  
ATOM   2936 1HD  PRO A 187       4.469   7.684  -9.360  1.00  0.80           H  
ATOM   2937 2HD  PRO A 187       5.262   7.959 -10.993  1.00  0.80           H  
ATOM   2938  N   ASP A 188       6.018   2.710  -9.010  1.00  0.76           N  
ATOM   2939  CA  ASP A 188       5.457   1.525  -8.363  1.00  0.76           C  
ATOM   2940  C   ASP A 188       5.641   1.585  -6.853  1.00  0.76           C  
ATOM   2941  O   ASP A 188       4.758   1.186  -6.095  1.00  0.76           O  
ATOM   2942  CB  ASP A 188       6.194   0.267  -8.860  1.00  0.76           C  
ATOM   2943  CG  ASP A 188       6.006  -0.091 -10.318  1.00  0.76           C  
ATOM   2944  OD1 ASP A 188       4.964  -0.607 -10.679  1.00  0.76           O  
ATOM   2945  OD2 ASP A 188       6.941   0.134 -11.078  1.00  0.76           O  
ATOM   2946  H   ASP A 188       6.955   2.640  -9.389  1.00  0.76           H  
ATOM   2947  HA  ASP A 188       4.393   1.463  -8.592  1.00  0.76           H  
ATOM   2948 1HB  ASP A 188       7.255   0.405  -8.698  1.00  0.76           H  
ATOM   2949 2HB  ASP A 188       5.893  -0.583  -8.248  1.00  0.76           H  
ATOM   2950  N   PHE A 189       6.773   2.128  -6.421  1.00  0.75           N  
ATOM   2951  CA  PHE A 189       7.075   2.206  -4.999  1.00  0.75           C  
ATOM   2952  C   PHE A 189       7.374   3.649  -4.593  1.00  0.75           C  
ATOM   2953  O   PHE A 189       8.382   4.221  -5.022  1.00  0.75           O  
ATOM   2954  CB  PHE A 189       8.310   1.382  -4.673  1.00  0.75           C  
ATOM   2955  CG  PHE A 189       8.299  -0.093  -4.998  1.00  0.75           C  
ATOM   2956  CD1 PHE A 189       8.639  -0.505  -6.277  1.00  0.75           C  
ATOM   2957  CD2 PHE A 189       8.004  -1.069  -4.054  1.00  0.75           C  
ATOM   2958  CE1 PHE A 189       8.665  -1.844  -6.614  1.00  0.75           C  
ATOM   2959  CE2 PHE A 189       8.029  -2.401  -4.390  1.00  0.75           C  
ATOM   2960  CZ  PHE A 189       8.357  -2.791  -5.674  1.00  0.75           C  
ATOM   2961  H   PHE A 189       7.456   2.439  -7.112  1.00  0.75           H  
ATOM   2962  HA  PHE A 189       6.218   1.849  -4.428  1.00  0.75           H  
ATOM   2963 1HB  PHE A 189       9.117   1.801  -5.200  1.00  0.75           H  
ATOM   2964 2HB  PHE A 189       8.516   1.500  -3.627  1.00  0.75           H  
ATOM   2965  HD1 PHE A 189       8.893   0.251  -7.025  1.00  0.75           H  
ATOM   2966  HD2 PHE A 189       7.756  -0.786  -3.041  1.00  0.75           H  
ATOM   2967  HE1 PHE A 189       8.934  -2.150  -7.623  1.00  0.75           H  
ATOM   2968  HE2 PHE A 189       7.797  -3.144  -3.641  1.00  0.75           H  
ATOM   2969  HZ  PHE A 189       8.383  -3.845  -5.940  1.00  0.75           H  
ATOM   2970  N   VAL A 190       6.530   4.233  -3.758  1.00  0.78           N  
ATOM   2971  CA  VAL A 190       6.741   5.618  -3.343  1.00  0.78           C  
ATOM   2972  C   VAL A 190       6.959   5.685  -1.840  1.00  0.78           C  
ATOM   2973  O   VAL A 190       6.078   5.292  -1.075  1.00  0.78           O  
ATOM   2974  CB  VAL A 190       5.510   6.471  -3.705  1.00  0.78           C  
ATOM   2975  CG1 VAL A 190       5.732   7.907  -3.248  1.00  0.78           C  
ATOM   2976  CG2 VAL A 190       5.222   6.396  -5.214  1.00  0.78           C  
ATOM   2977  H   VAL A 190       5.722   3.724  -3.425  1.00  0.78           H  
ATOM   2978  HA  VAL A 190       7.623   6.019  -3.841  1.00  0.78           H  
ATOM   2979  HB  VAL A 190       4.648   6.091  -3.158  1.00  0.78           H  
ATOM   2980 1HG1 VAL A 190       4.850   8.501  -3.469  1.00  0.78           H  
ATOM   2981 2HG1 VAL A 190       5.910   7.917  -2.174  1.00  0.78           H  
ATOM   2982 3HG1 VAL A 190       6.589   8.335  -3.751  1.00  0.78           H  
ATOM   2983 1HG2 VAL A 190       4.341   6.994  -5.445  1.00  0.78           H  
ATOM   2984 2HG2 VAL A 190       6.056   6.782  -5.758  1.00  0.78           H  
ATOM   2985 3HG2 VAL A 190       5.041   5.360  -5.512  1.00  0.78           H  
ATOM   2986  N   CYS A 191       8.119   6.182  -1.410  1.00  0.82           N  
ATOM   2987  CA  CYS A 191       8.377   6.240   0.026  1.00  0.82           C  
ATOM   2988  C   CYS A 191       7.553   7.327   0.733  1.00  0.82           C  
ATOM   2989  O   CYS A 191       6.823   7.046   1.685  1.00  0.82           O  
ATOM   2990  CB  CYS A 191       9.859   6.525   0.287  1.00  0.82           C  
ATOM   2991  SG  CYS A 191      10.985   5.231  -0.134  1.00  0.82           S  
ATOM   2992  H   CYS A 191       8.814   6.510  -2.087  1.00  0.82           H  
ATOM   2993  HA  CYS A 191       8.124   5.273   0.460  1.00  0.82           H  
ATOM   2994 1HB  CYS A 191      10.153   7.373  -0.256  1.00  0.82           H  
ATOM   2995 2HB  CYS A 191       9.999   6.764   1.337  1.00  0.82           H  
ATOM   2996  HG  CYS A 191      10.718   5.253  -1.443  1.00  0.82           H  
ATOM   2997  N   LEU A 192       7.646   8.562   0.234  1.00  0.87           N  
ATOM   2998  CA  LEU A 192       6.956   9.707   0.815  1.00  0.87           C  
ATOM   2999  C   LEU A 192       6.038  10.394  -0.209  1.00  0.87           C  
ATOM   3000  O   LEU A 192       6.339  10.400  -1.406  1.00  0.87           O  
ATOM   3001  CB  LEU A 192       8.001  10.736   1.250  1.00  0.87           C  
ATOM   3002  CG  LEU A 192       9.144  10.243   2.153  1.00  0.87           C  
ATOM   3003  CD1 LEU A 192      10.136  11.367   2.278  1.00  0.87           C  
ATOM   3004  CD2 LEU A 192       8.624   9.791   3.519  1.00  0.87           C  
ATOM   3005  H   LEU A 192       8.282   8.733  -0.539  1.00  0.87           H  
ATOM   3006  HA  LEU A 192       6.362   9.374   1.664  1.00  0.87           H  
ATOM   3007 1HB  LEU A 192       8.457  11.150   0.355  1.00  0.87           H  
ATOM   3008 2HB  LEU A 192       7.489  11.546   1.773  1.00  0.87           H  
ATOM   3009  HG  LEU A 192       9.652   9.408   1.669  1.00  0.87           H  
ATOM   3010 1HD1 LEU A 192      10.957  11.035   2.872  1.00  0.87           H  
ATOM   3011 2HD1 LEU A 192      10.495  11.644   1.285  1.00  0.87           H  
ATOM   3012 3HD1 LEU A 192       9.664  12.228   2.745  1.00  0.87           H  
ATOM   3013 1HD2 LEU A 192       9.460   9.452   4.135  1.00  0.87           H  
ATOM   3014 2HD2 LEU A 192       8.123  10.619   4.014  1.00  0.87           H  
ATOM   3015 3HD2 LEU A 192       7.917   8.968   3.390  1.00  0.87           H  
ATOM   3016  N   THR A 193       4.988  11.051   0.268  1.00  0.92           N  
ATOM   3017  CA  THR A 193       4.200  11.919  -0.608  1.00  0.92           C  
ATOM   3018  C   THR A 193       4.336  13.327  -0.044  1.00  0.92           C  
ATOM   3019  O   THR A 193       4.206  13.527   1.167  1.00  0.92           O  
ATOM   3020  CB  THR A 193       2.718  11.505  -0.705  1.00  0.92           C  
ATOM   3021  OG1 THR A 193       2.624  10.171  -1.224  1.00  0.92           O  
ATOM   3022  CG2 THR A 193       1.978  12.466  -1.655  1.00  0.92           C  
ATOM   3023  H   THR A 193       4.754  10.984   1.249  1.00  0.92           H  
ATOM   3024  HA  THR A 193       4.622  11.918  -1.613  1.00  0.92           H  
ATOM   3025  HB  THR A 193       2.260  11.538   0.282  1.00  0.92           H  
ATOM   3026  HG1 THR A 193       2.905  10.175  -2.144  1.00  0.92           H  
ATOM   3027 1HG2 THR A 193       0.935  12.172  -1.732  1.00  0.92           H  
ATOM   3028 2HG2 THR A 193       2.036  13.485  -1.271  1.00  0.92           H  
ATOM   3029 3HG2 THR A 193       2.442  12.428  -2.646  1.00  0.92           H  
ATOM   3030  N   VAL A 194       4.639  14.287  -0.905  1.00  0.96           N  
ATOM   3031  CA  VAL A 194       4.856  15.662  -0.469  1.00  0.96           C  
ATOM   3032  C   VAL A 194       3.976  16.614  -1.301  1.00  0.96           C  
ATOM   3033  O   VAL A 194       3.471  16.210  -2.347  1.00  0.96           O  
ATOM   3034  CB  VAL A 194       6.368  15.998  -0.624  1.00  0.96           C  
ATOM   3035  CG1 VAL A 194       7.223  15.051   0.239  1.00  0.96           C  
ATOM   3036  CG2 VAL A 194       6.746  15.911  -2.064  1.00  0.96           C  
ATOM   3037  H   VAL A 194       4.729  14.047  -1.894  1.00  0.96           H  
ATOM   3038  HA  VAL A 194       4.582  15.732   0.580  1.00  0.96           H  
ATOM   3039  HB  VAL A 194       6.563  16.990  -0.282  1.00  0.96           H  
ATOM   3040 1HG1 VAL A 194       8.276  15.311   0.129  1.00  0.96           H  
ATOM   3041 2HG1 VAL A 194       6.932  15.153   1.280  1.00  0.96           H  
ATOM   3042 3HG1 VAL A 194       7.077  14.022  -0.075  1.00  0.96           H  
ATOM   3043 1HG2 VAL A 194       7.798  16.161  -2.194  1.00  0.96           H  
ATOM   3044 2HG2 VAL A 194       6.564  14.907  -2.437  1.00  0.96           H  
ATOM   3045 3HG2 VAL A 194       6.129  16.625  -2.601  1.00  0.96           H  
ATOM   3046  N   PRO A 195       3.707  17.844  -0.822  1.00  1.00           N  
ATOM   3047  CA  PRO A 195       2.967  18.890  -1.518  1.00  1.00           C  
ATOM   3048  C   PRO A 195       3.771  19.467  -2.674  1.00  1.00           C  
ATOM   3049  O   PRO A 195       4.991  19.323  -2.727  1.00  1.00           O  
ATOM   3050  CB  PRO A 195       2.721  19.927  -0.413  1.00  1.00           C  
ATOM   3051  CG  PRO A 195       3.843  19.716   0.580  1.00  1.00           C  
ATOM   3052  CD  PRO A 195       4.081  18.217   0.577  1.00  1.00           C  
ATOM   3053  HA  PRO A 195       2.017  18.476  -1.880  1.00  1.00           H  
ATOM   3054 1HB  PRO A 195       2.723  20.937  -0.847  1.00  1.00           H  
ATOM   3055 2HB  PRO A 195       1.725  19.773   0.030  1.00  1.00           H  
ATOM   3056 1HG  PRO A 195       4.733  20.285   0.266  1.00  1.00           H  
ATOM   3057 2HG  PRO A 195       3.555  20.106   1.574  1.00  1.00           H  
ATOM   3058 1HD  PRO A 195       5.114  18.049   0.818  1.00  1.00           H  
ATOM   3059 2HD  PRO A 195       3.408  17.725   1.297  1.00  1.00           H  
ATOM   3060  N   ASN A 196       3.092  20.157  -3.599  1.00  1.01           N  
ATOM   3061  CA  ASN A 196       3.772  20.766  -4.753  1.00  1.01           C  
ATOM   3062  C   ASN A 196       4.519  22.059  -4.379  1.00  1.01           C  
ATOM   3063  O   ASN A 196       4.162  23.158  -4.800  1.00  1.01           O  
ATOM   3064  CB  ASN A 196       2.762  21.025  -5.862  1.00  1.01           C  
ATOM   3065  CG  ASN A 196       3.377  21.414  -7.208  1.00  1.01           C  
ATOM   3066  OD1 ASN A 196       4.553  21.159  -7.495  1.00  1.01           O  
ATOM   3067  ND2 ASN A 196       2.574  22.036  -8.041  1.00  1.01           N  
ATOM   3068  H   ASN A 196       2.092  20.255  -3.511  1.00  1.01           H  
ATOM   3069  HA  ASN A 196       4.506  20.059  -5.122  1.00  1.01           H  
ATOM   3070 1HB  ASN A 196       2.170  20.127  -6.006  1.00  1.01           H  
ATOM   3071 2HB  ASN A 196       2.081  21.817  -5.551  1.00  1.01           H  
ATOM   3072 1HD2 ASN A 196       2.908  22.322  -8.939  1.00  1.01           H  
ATOM   3073 2HD2 ASN A 196       1.629  22.227  -7.777  1.00  1.01           H  
ATOM   3074  N   LYS A 197       5.561  21.879  -3.575  1.00  1.00           N  
ATOM   3075  CA  LYS A 197       6.420  22.925  -3.027  1.00  1.00           C  
ATOM   3076  C   LYS A 197       7.893  22.520  -3.173  1.00  1.00           C  
ATOM   3077  O   LYS A 197       8.183  21.388  -3.567  1.00  1.00           O  
ATOM   3078  CB  LYS A 197       6.078  23.189  -1.563  1.00  1.00           C  
ATOM   3079  CG  LYS A 197       4.651  23.730  -1.277  1.00  1.00           C  
ATOM   3080  CD  LYS A 197       4.506  24.036   0.222  1.00  1.00           C  
ATOM   3081  CE  LYS A 197       3.178  24.610   0.636  1.00  1.00           C  
ATOM   3082  NZ  LYS A 197       3.193  24.974   2.117  1.00  1.00           N  
ATOM   3083  H   LYS A 197       5.730  20.916  -3.295  1.00  1.00           H  
ATOM   3084  HA  LYS A 197       6.264  23.842  -3.596  1.00  1.00           H  
ATOM   3085 1HB  LYS A 197       6.197  22.260  -1.002  1.00  1.00           H  
ATOM   3086 2HB  LYS A 197       6.786  23.910  -1.158  1.00  1.00           H  
ATOM   3087 1HG  LYS A 197       4.478  24.638  -1.856  1.00  1.00           H  
ATOM   3088 2HG  LYS A 197       3.912  22.988  -1.566  1.00  1.00           H  
ATOM   3089 1HD  LYS A 197       4.629  23.108   0.781  1.00  1.00           H  
ATOM   3090 2HD  LYS A 197       5.283  24.740   0.530  1.00  1.00           H  
ATOM   3091 1HE  LYS A 197       2.972  25.506   0.054  1.00  1.00           H  
ATOM   3092 2HE  LYS A 197       2.390  23.879   0.458  1.00  1.00           H  
ATOM   3093 1HZ  LYS A 197       2.309  25.362   2.385  1.00  1.00           H  
ATOM   3094 2HZ  LYS A 197       3.388  24.148   2.714  1.00  1.00           H  
ATOM   3095 3HZ  LYS A 197       3.940  25.672   2.306  1.00  1.00           H  
ATOM   3096  N   TYR A 198       8.824  23.429  -2.877  1.00  0.98           N  
ATOM   3097  CA  TYR A 198      10.249  23.074  -2.918  1.00  0.98           C  
ATOM   3098  C   TYR A 198      10.612  22.242  -1.697  1.00  0.98           C  
ATOM   3099  O   TYR A 198      10.487  22.728  -0.578  1.00  0.98           O  
ATOM   3100  CB  TYR A 198      11.135  24.324  -2.875  1.00  0.98           C  
ATOM   3101  CG  TYR A 198      11.162  25.198  -4.087  1.00  0.98           C  
ATOM   3102  CD1 TYR A 198      10.227  26.213  -4.232  1.00  0.98           C  
ATOM   3103  CD2 TYR A 198      12.152  25.018  -5.039  1.00  0.98           C  
ATOM   3104  CE1 TYR A 198      10.276  27.039  -5.338  1.00  0.98           C  
ATOM   3105  CE2 TYR A 198      12.204  25.844  -6.142  1.00  0.98           C  
ATOM   3106  CZ  TYR A 198      11.270  26.851  -6.295  1.00  0.98           C  
ATOM   3107  OH  TYR A 198      11.323  27.676  -7.393  1.00  0.98           O  
ATOM   3108  H   TYR A 198       8.551  24.359  -2.590  1.00  0.98           H  
ATOM   3109  HA  TYR A 198      10.453  22.488  -3.815  1.00  0.98           H  
ATOM   3110 1HB  TYR A 198      10.811  24.945  -2.037  1.00  0.98           H  
ATOM   3111 2HB  TYR A 198      12.162  24.020  -2.661  1.00  0.98           H  
ATOM   3112  HD1 TYR A 198       9.456  26.359  -3.473  1.00  0.98           H  
ATOM   3113  HD2 TYR A 198      12.892  24.227  -4.913  1.00  0.98           H  
ATOM   3114  HE1 TYR A 198       9.544  27.837  -5.456  1.00  0.98           H  
ATOM   3115  HE2 TYR A 198      12.984  25.704  -6.891  1.00  0.98           H  
ATOM   3116  HH  TYR A 198      12.067  27.424  -7.945  1.00  0.98           H  
ATOM   3117  N   VAL A 199      11.091  21.022  -1.917  1.00  0.96           N  
ATOM   3118  CA  VAL A 199      11.435  20.112  -0.825  1.00  0.96           C  
ATOM   3119  C   VAL A 199      12.919  19.800  -0.809  1.00  0.96           C  
ATOM   3120  O   VAL A 199      13.468  19.382  -1.819  1.00  0.96           O  
ATOM   3121  CB  VAL A 199      10.613  18.813  -0.945  1.00  0.96           C  
ATOM   3122  CG1 VAL A 199      10.999  17.861   0.113  1.00  0.96           C  
ATOM   3123  CG2 VAL A 199       9.125  19.142  -0.797  1.00  0.96           C  
ATOM   3124  H   VAL A 199      11.186  20.700  -2.868  1.00  0.96           H  
ATOM   3125  HA  VAL A 199      11.181  20.586   0.112  1.00  0.96           H  
ATOM   3126  HB  VAL A 199      10.804  18.349  -1.909  1.00  0.96           H  
ATOM   3127 1HG1 VAL A 199      10.413  16.949   0.020  1.00  0.96           H  
ATOM   3128 2HG1 VAL A 199      12.060  17.626   0.012  1.00  0.96           H  
ATOM   3129 3HG1 VAL A 199      10.813  18.321   1.083  1.00  0.96           H  
ATOM   3130 1HG2 VAL A 199       8.548  18.233  -0.878  1.00  0.96           H  
ATOM   3131 2HG2 VAL A 199       8.950  19.599   0.180  1.00  0.96           H  
ATOM   3132 3HG2 VAL A 199       8.817  19.833  -1.578  1.00  0.96           H  
ATOM   3133  N   ILE A 200      13.559  20.025   0.335  1.00  0.95           N  
ATOM   3134  CA  ILE A 200      14.999  19.832   0.490  1.00  0.95           C  
ATOM   3135  C   ILE A 200      15.394  18.862   1.598  1.00  0.95           C  
ATOM   3136  O   ILE A 200      14.614  18.574   2.509  1.00  0.95           O  
ATOM   3137  CB  ILE A 200      15.698  21.177   0.793  1.00  0.95           C  
ATOM   3138  CG1 ILE A 200      15.088  21.845   2.068  1.00  0.95           C  
ATOM   3139  CG2 ILE A 200      15.632  22.146  -0.391  1.00  0.95           C  
ATOM   3140  CD1 ILE A 200      15.606  21.303   3.393  1.00  0.95           C  
ATOM   3141  H   ILE A 200      13.008  20.330   1.131  1.00  0.95           H  
ATOM   3142  HA  ILE A 200      15.393  19.446  -0.441  1.00  0.95           H  
ATOM   3143  HB  ILE A 200      16.725  20.971   0.998  1.00  0.95           H  
ATOM   3144 1HG1 ILE A 200      15.328  22.902   2.031  1.00  0.95           H  
ATOM   3145 2HG1 ILE A 200      14.000  21.735   2.048  1.00  0.95           H  
ATOM   3146 1HG2 ILE A 200      16.164  23.061  -0.134  1.00  0.95           H  
ATOM   3147 2HG2 ILE A 200      16.100  21.691  -1.254  1.00  0.95           H  
ATOM   3148 3HG2 ILE A 200      14.594  22.383  -0.619  1.00  0.95           H  
ATOM   3149 1HD1 ILE A 200      15.149  21.850   4.208  1.00  0.95           H  
ATOM   3150 2HD1 ILE A 200      15.356  20.249   3.475  1.00  0.95           H  
ATOM   3151 3HD1 ILE A 200      16.660  21.408   3.457  1.00  0.95           H  
ATOM   3152  N   GLY A 201      16.656  18.441   1.583  1.00  0.97           N  
ATOM   3153  CA  GLY A 201      17.166  17.562   2.630  1.00  0.97           C  
ATOM   3154  C   GLY A 201      17.332  16.142   2.129  1.00  0.97           C  
ATOM   3155  O   GLY A 201      16.893  15.808   1.016  1.00  0.97           O  
ATOM   3156  H   GLY A 201      17.273  18.705   0.812  1.00  0.97           H  
ATOM   3157 1HA  GLY A 201      18.132  17.935   2.960  1.00  0.97           H  
ATOM   3158 2HA  GLY A 201      16.503  17.576   3.495  1.00  0.97           H  
ATOM   3159  N   TYR A 202      18.004  15.310   2.932  1.00  1.04           N  
ATOM   3160  CA  TYR A 202      18.326  13.919   2.620  1.00  1.04           C  
ATOM   3161  C   TYR A 202      19.256  13.848   1.402  1.00  1.04           C  
ATOM   3162  O   TYR A 202      20.440  13.537   1.527  1.00  1.04           O  
ATOM   3163  CB  TYR A 202      17.038  13.114   2.437  1.00  1.04           C  
ATOM   3164  CG  TYR A 202      17.228  11.670   2.238  1.00  1.04           C  
ATOM   3165  CD1 TYR A 202      17.492  10.867   3.322  1.00  1.04           C  
ATOM   3166  CD2 TYR A 202      17.123  11.133   0.995  1.00  1.04           C  
ATOM   3167  CE1 TYR A 202      17.655   9.520   3.139  1.00  1.04           C  
ATOM   3168  CE2 TYR A 202      17.274   9.799   0.820  1.00  1.04           C  
ATOM   3169  CZ  TYR A 202      17.540   8.996   1.880  1.00  1.04           C  
ATOM   3170  OH  TYR A 202      17.700   7.675   1.687  1.00  1.04           O  
ATOM   3171  H   TYR A 202      18.306  15.639   3.848  1.00  1.04           H  
ATOM   3172  HA  TYR A 202      18.865  13.499   3.472  1.00  1.04           H  
ATOM   3173 1HB  TYR A 202      16.433  13.238   3.329  1.00  1.04           H  
ATOM   3174 2HB  TYR A 202      16.464  13.486   1.599  1.00  1.04           H  
ATOM   3175  HD1 TYR A 202      17.574  11.301   4.320  1.00  1.04           H  
ATOM   3176  HD2 TYR A 202      16.917  11.777   0.143  1.00  1.04           H  
ATOM   3177  HE1 TYR A 202      17.870   8.871   3.982  1.00  1.04           H  
ATOM   3178  HE2 TYR A 202      17.188   9.380  -0.160  1.00  1.04           H  
ATOM   3179  HH  TYR A 202      18.248   7.291   2.408  1.00  1.04           H  
ATOM   3180  N   GLY A 203      18.718  14.111   0.221  1.00  1.15           N  
ATOM   3181  CA  GLY A 203      19.534  14.159  -0.981  1.00  1.15           C  
ATOM   3182  C   GLY A 203      19.234  15.378  -1.867  1.00  1.15           C  
ATOM   3183  O   GLY A 203      19.929  15.594  -2.859  1.00  1.15           O  
ATOM   3184  H   GLY A 203      17.734  14.356   0.188  1.00  1.15           H  
ATOM   3185 1HA  GLY A 203      20.588  14.163  -0.706  1.00  1.15           H  
ATOM   3186 2HA  GLY A 203      19.370  13.247  -1.558  1.00  1.15           H  
ATOM   3187  N   PHE A 204      18.257  16.220  -1.497  1.00  1.31           N  
ATOM   3188  CA  PHE A 204      17.855  17.296  -2.411  1.00  1.31           C  
ATOM   3189  C   PHE A 204      18.345  18.672  -1.968  1.00  1.31           C  
ATOM   3190  O   PHE A 204      18.330  19.032  -0.781  1.00  1.31           O  
ATOM   3191  CB  PHE A 204      16.337  17.330  -2.622  1.00  1.31           C  
ATOM   3192  CG  PHE A 204      15.934  18.247  -3.777  1.00  1.31           C  
ATOM   3193  CD1 PHE A 204      15.853  17.727  -5.061  1.00  1.31           C  
ATOM   3194  CD2 PHE A 204      15.672  19.593  -3.610  1.00  1.31           C  
ATOM   3195  CE1 PHE A 204      15.505  18.526  -6.130  1.00  1.31           C  
ATOM   3196  CE2 PHE A 204      15.325  20.397  -4.669  1.00  1.31           C  
ATOM   3197  CZ  PHE A 204      15.239  19.865  -5.933  1.00  1.31           C  
ATOM   3198  H   PHE A 204      17.750  16.073  -0.627  1.00  1.31           H  
ATOM   3199  HA  PHE A 204      18.300  17.093  -3.386  1.00  1.31           H  
ATOM   3200 1HB  PHE A 204      15.979  16.326  -2.848  1.00  1.31           H  
ATOM   3201 2HB  PHE A 204      15.836  17.656  -1.722  1.00  1.31           H  
ATOM   3202  HD1 PHE A 204      16.064  16.663  -5.223  1.00  1.31           H  
ATOM   3203  HD2 PHE A 204      15.740  20.012  -2.627  1.00  1.31           H  
ATOM   3204  HE1 PHE A 204      15.442  18.094  -7.130  1.00  1.31           H  
ATOM   3205  HE2 PHE A 204      15.122  21.452  -4.504  1.00  1.31           H  
ATOM   3206  HZ  PHE A 204      14.966  20.499  -6.775  1.00  1.31           H  
ATOM   3207  N   GLU A 205      18.774  19.450  -2.950  1.00  1.50           N  
ATOM   3208  CA  GLU A 205      19.318  20.765  -2.710  1.00  1.50           C  
ATOM   3209  C   GLU A 205      18.856  21.789  -3.721  1.00  1.50           C  
ATOM   3210  O   GLU A 205      18.590  21.461  -4.874  1.00  1.50           O  
ATOM   3211  CB  GLU A 205      20.819  20.672  -2.880  1.00  1.50           C  
ATOM   3212  CG  GLU A 205      21.186  20.353  -4.350  1.00  1.50           C  
ATOM   3213  CD  GLU A 205      22.642  20.091  -4.638  1.00  1.50           C  
ATOM   3214  OE1 GLU A 205      23.415  20.042  -3.740  1.00  1.50           O  
ATOM   3215  OE2 GLU A 205      22.978  19.910  -5.790  1.00  1.50           O  
ATOM   3216  H   GLU A 205      18.738  19.100  -3.899  1.00  1.50           H  
ATOM   3217  HA  GLU A 205      19.039  21.094  -1.709  1.00  1.50           H  
ATOM   3218 1HB  GLU A 205      21.270  21.595  -2.578  1.00  1.50           H  
ATOM   3219 2HB  GLU A 205      21.203  19.884  -2.248  1.00  1.50           H  
ATOM   3220 1HG  GLU A 205      20.613  19.479  -4.657  1.00  1.50           H  
ATOM   3221 2HG  GLU A 205      20.855  21.193  -4.963  1.00  1.50           H  
ATOM   3222  N   VAL A 206      18.883  23.049  -3.310  1.00  1.66           N  
ATOM   3223  CA  VAL A 206      18.671  24.138  -4.248  1.00  1.66           C  
ATOM   3224  C   VAL A 206      19.978  24.934  -4.410  1.00  1.66           C  
ATOM   3225  O   VAL A 206      20.182  25.606  -5.417  1.00  1.66           O  
ATOM   3226  CB  VAL A 206      17.508  25.048  -3.773  1.00  1.66           C  
ATOM   3227  CG1 VAL A 206      16.193  24.248  -3.721  1.00  1.66           C  
ATOM   3228  CG2 VAL A 206      17.811  25.615  -2.409  1.00  1.66           C  
ATOM   3229  H   VAL A 206      19.053  23.249  -2.338  1.00  1.66           H  
ATOM   3230  HA  VAL A 206      18.400  23.721  -5.218  1.00  1.66           H  
ATOM   3231  HB  VAL A 206      17.379  25.863  -4.489  1.00  1.66           H  
ATOM   3232 1HG1 VAL A 206      15.378  24.901  -3.401  1.00  1.66           H  
ATOM   3233 2HG1 VAL A 206      15.970  23.851  -4.711  1.00  1.66           H  
ATOM   3234 3HG1 VAL A 206      16.291  23.428  -3.018  1.00  1.66           H  
ATOM   3235 1HG2 VAL A 206      16.996  26.256  -2.097  1.00  1.66           H  
ATOM   3236 2HG2 VAL A 206      17.924  24.801  -1.708  1.00  1.66           H  
ATOM   3237 3HG2 VAL A 206      18.722  26.202  -2.447  1.00  1.66           H  
ATOM   3238  N   ASN A 207      20.861  24.835  -3.407  1.00  1.75           N  
ATOM   3239  CA  ASN A 207      22.155  25.528  -3.396  1.00  1.75           C  
ATOM   3240  C   ASN A 207      23.241  24.788  -2.610  1.00  1.75           C  
ATOM   3241  O   ASN A 207      24.069  25.416  -1.955  1.00  1.75           O  
ATOM   3242  CB  ASN A 207      22.008  26.943  -2.888  1.00  1.75           C  
ATOM   3243  CG  ASN A 207      21.515  27.013  -1.491  1.00  1.75           C  
ATOM   3244  OD1 ASN A 207      20.966  26.031  -0.984  1.00  1.75           O  
ATOM   3245  ND2 ASN A 207      21.709  28.137  -0.851  1.00  1.75           N  
ATOM   3246  H   ASN A 207      20.622  24.260  -2.621  1.00  1.75           H  
ATOM   3247  HA  ASN A 207      22.508  25.594  -4.415  1.00  1.75           H  
ATOM   3248 1HB  ASN A 207      22.974  27.446  -2.946  1.00  1.75           H  
ATOM   3249 2HB  ASN A 207      21.322  27.493  -3.540  1.00  1.75           H  
ATOM   3250 1HD2 ASN A 207      21.395  28.246   0.090  1.00  1.75           H  
ATOM   3251 2HD2 ASN A 207      22.199  28.882  -1.309  1.00  1.75           H  
ATOM   3252  N   ASP A 208      23.158  23.464  -2.533  1.00  1.75           N  
ATOM   3253  CA  ASP A 208      24.067  22.579  -1.754  1.00  1.75           C  
ATOM   3254  C   ASP A 208      24.020  22.788  -0.222  1.00  1.75           C  
ATOM   3255  O   ASP A 208      24.318  21.869   0.537  1.00  1.75           O  
ATOM   3256  CB  ASP A 208      25.532  22.792  -2.230  1.00  1.75           C  
ATOM   3257  CG  ASP A 208      26.595  21.665  -1.839  1.00  1.75           C  
ATOM   3258  OD1 ASP A 208      26.254  20.500  -1.743  1.00  1.75           O  
ATOM   3259  OD2 ASP A 208      27.745  22.017  -1.667  1.00  1.75           O  
ATOM   3260  H   ASP A 208      22.452  23.011  -3.098  1.00  1.75           H  
ATOM   3261  HA  ASP A 208      23.784  21.549  -1.955  1.00  1.75           H  
ATOM   3262 1HB  ASP A 208      25.537  22.889  -3.313  1.00  1.75           H  
ATOM   3263 2HB  ASP A 208      25.903  23.734  -1.826  1.00  1.75           H  
ATOM   3264  N   ARG A 209      23.465  23.908   0.238  1.00  1.66           N  
ATOM   3265  CA  ARG A 209      23.337  24.227   1.653  1.00  1.66           C  
ATOM   3266  C   ARG A 209      22.488  23.233   2.415  1.00  1.66           C  
ATOM   3267  O   ARG A 209      22.680  23.030   3.611  1.00  1.66           O  
ATOM   3268  CB  ARG A 209      22.754  25.612   1.841  1.00  1.66           C  
ATOM   3269  CG  ARG A 209      22.761  26.105   3.273  1.00  1.66           C  
ATOM   3270  CD  ARG A 209      22.355  27.529   3.367  1.00  1.66           C  
ATOM   3271  NE  ARG A 209      22.424  28.022   4.736  1.00  1.66           N  
ATOM   3272  CZ  ARG A 209      22.112  29.276   5.112  1.00  1.66           C  
ATOM   3273  NH1 ARG A 209      21.710  30.139   4.211  1.00  1.66           N  
ATOM   3274  NH2 ARG A 209      22.208  29.631   6.380  1.00  1.66           N  
ATOM   3275  H   ARG A 209      23.218  24.625  -0.432  1.00  1.66           H  
ATOM   3276  HA  ARG A 209      24.336  24.223   2.088  1.00  1.66           H  
ATOM   3277 1HB  ARG A 209      23.302  26.326   1.227  1.00  1.66           H  
ATOM   3278 2HB  ARG A 209      21.721  25.617   1.505  1.00  1.66           H  
ATOM   3279 1HG  ARG A 209      22.055  25.507   3.852  1.00  1.66           H  
ATOM   3280 2HG  ARG A 209      23.760  26.000   3.694  1.00  1.66           H  
ATOM   3281 1HD  ARG A 209      23.010  28.140   2.749  1.00  1.66           H  
ATOM   3282 2HD  ARG A 209      21.324  27.633   3.018  1.00  1.66           H  
ATOM   3283  HE  ARG A 209      22.730  27.379   5.453  1.00  1.66           H  
ATOM   3284 1HH1 ARG A 209      21.636  29.848   3.249  1.00  1.66           H  
ATOM   3285 2HH1 ARG A 209      21.467  31.083   4.478  1.00  1.66           H  
ATOM   3286 1HH2 ARG A 209      22.517  28.961   7.071  1.00  1.66           H  
ATOM   3287 2HH2 ARG A 209      21.972  30.572   6.659  1.00  1.66           H  
ATOM   3288  N   PHE A 210      21.518  22.655   1.723  1.00  1.51           N  
ATOM   3289  CA  PHE A 210      20.560  21.755   2.334  1.00  1.51           C  
ATOM   3290  C   PHE A 210      20.830  20.291   2.051  1.00  1.51           C  
ATOM   3291  O   PHE A 210      20.061  19.412   2.467  1.00  1.51           O  
ATOM   3292  CB  PHE A 210      19.211  22.048   1.760  1.00  1.51           C  
ATOM   3293  CG  PHE A 210      18.764  23.428   1.959  1.00  1.51           C  
ATOM   3294  CD1 PHE A 210      18.949  24.346   0.956  1.00  1.51           C  
ATOM   3295  CD2 PHE A 210      18.158  23.824   3.103  1.00  1.51           C  
ATOM   3296  CE1 PHE A 210      18.540  25.639   1.109  1.00  1.51           C  
ATOM   3297  CE2 PHE A 210      17.744  25.096   3.257  1.00  1.51           C  
ATOM   3298  CZ  PHE A 210      17.943  26.014   2.254  1.00  1.51           C  
ATOM   3299  H   PHE A 210      21.444  22.864   0.740  1.00  1.51           H  
ATOM   3300  HA  PHE A 210      20.559  21.923   3.398  1.00  1.51           H  
ATOM   3301 1HB  PHE A 210      19.206  21.828   0.695  1.00  1.51           H  
ATOM   3302 2HB  PHE A 210      18.513  21.389   2.234  1.00  1.51           H  
ATOM   3303  HD1 PHE A 210      19.435  24.033   0.037  1.00  1.51           H  
ATOM   3304  HD2 PHE A 210      18.005  23.111   3.891  1.00  1.51           H  
ATOM   3305  HE1 PHE A 210      18.694  26.365   0.311  1.00  1.51           H  
ATOM   3306  HE2 PHE A 210      17.257  25.390   4.174  1.00  1.51           H  
ATOM   3307  HZ  PHE A 210      17.613  27.045   2.380  1.00  1.51           H  
ATOM   3308  N   ARG A 211      21.885  20.009   1.302  1.00  1.35           N  
ATOM   3309  CA  ARG A 211      22.104  18.635   0.924  1.00  1.35           C  
ATOM   3310  C   ARG A 211      22.452  17.835   2.153  1.00  1.35           C  
ATOM   3311  O   ARG A 211      23.238  18.263   2.997  1.00  1.35           O  
ATOM   3312  CB  ARG A 211      23.161  18.519  -0.152  1.00  1.35           C  
ATOM   3313  CG  ARG A 211      23.374  17.119  -0.698  1.00  1.35           C  
ATOM   3314  CD  ARG A 211      24.159  17.168  -1.940  1.00  1.35           C  
ATOM   3315  NE  ARG A 211      25.430  17.789  -1.722  1.00  1.35           N  
ATOM   3316  CZ  ARG A 211      26.537  17.187  -1.289  1.00  1.35           C  
ATOM   3317  NH1 ARG A 211      26.566  15.891  -1.035  1.00  1.35           N  
ATOM   3318  NH2 ARG A 211      27.594  17.944  -1.124  1.00  1.35           N  
ATOM   3319  H   ARG A 211      22.552  20.725   1.010  1.00  1.35           H  
ATOM   3320  HA  ARG A 211      21.175  18.240   0.506  1.00  1.35           H  
ATOM   3321 1HB  ARG A 211      22.922  19.169  -0.984  1.00  1.35           H  
ATOM   3322 2HB  ARG A 211      24.119  18.865   0.247  1.00  1.35           H  
ATOM   3323 1HG  ARG A 211      23.929  16.540   0.020  1.00  1.35           H  
ATOM   3324 2HG  ARG A 211      22.412  16.642  -0.903  1.00  1.35           H  
ATOM   3325 1HD  ARG A 211      24.327  16.160  -2.312  1.00  1.35           H  
ATOM   3326 2HD  ARG A 211      23.619  17.749  -2.688  1.00  1.35           H  
ATOM   3327  HE  ARG A 211      25.504  18.816  -1.878  1.00  1.35           H  
ATOM   3328 1HH1 ARG A 211      25.734  15.334  -1.170  1.00  1.35           H  
ATOM   3329 2HH1 ARG A 211      27.415  15.461  -0.705  1.00  1.35           H  
ATOM   3330 1HH2 ARG A 211      27.482  18.959  -1.331  1.00  1.35           H  
ATOM   3331 2HH2 ARG A 211      28.463  17.563  -0.799  1.00  1.35           H  
ATOM   3332  N   CYS A 212      21.831  16.682   2.269  1.00  1.19           N  
ATOM   3333  CA  CYS A 212      22.020  15.775   3.383  1.00  1.19           C  
ATOM   3334  C   CYS A 212      21.561  16.292   4.746  1.00  1.19           C  
ATOM   3335  O   CYS A 212      22.008  15.792   5.782  1.00  1.19           O  
ATOM   3336  CB  CYS A 212      23.466  15.287   3.440  1.00  1.19           C  
ATOM   3337  SG  CYS A 212      23.935  14.374   1.939  1.00  1.19           S  
ATOM   3338  H   CYS A 212      21.188  16.405   1.541  1.00  1.19           H  
ATOM   3339  HA  CYS A 212      21.423  14.894   3.184  1.00  1.19           H  
ATOM   3340 1HB  CYS A 212      24.161  16.107   3.582  1.00  1.19           H  
ATOM   3341 2HB  CYS A 212      23.578  14.614   4.288  1.00  1.19           H  
ATOM   3342  HG  CYS A 212      22.803  13.649   1.871  1.00  1.19           H  
ATOM   3343  N   PHE A 213      20.578  17.206   4.772  1.00  1.06           N  
ATOM   3344  CA  PHE A 213      19.965  17.459   6.071  1.00  1.06           C  
ATOM   3345  C   PHE A 213      19.369  16.122   6.461  1.00  1.06           C  
ATOM   3346  O   PHE A 213      18.835  15.413   5.605  1.00  1.06           O  
ATOM   3347  CB  PHE A 213      18.851  18.528   6.058  1.00  1.06           C  
ATOM   3348  CG  PHE A 213      19.284  19.960   6.084  1.00  1.06           C  
ATOM   3349  CD1 PHE A 213      20.602  20.323   5.918  1.00  1.06           C  
ATOM   3350  CD2 PHE A 213      18.336  20.960   6.309  1.00  1.06           C  
ATOM   3351  CE1 PHE A 213      20.972  21.654   5.986  1.00  1.06           C  
ATOM   3352  CE2 PHE A 213      18.702  22.285   6.370  1.00  1.06           C  
ATOM   3353  CZ  PHE A 213      20.024  22.633   6.208  1.00  1.06           C  
ATOM   3354  H   PHE A 213      20.283  17.699   3.927  1.00  1.06           H  
ATOM   3355  HA  PHE A 213      20.731  17.739   6.795  1.00  1.06           H  
ATOM   3356 1HB  PHE A 213      18.232  18.390   5.192  1.00  1.06           H  
ATOM   3357 2HB  PHE A 213      18.203  18.363   6.920  1.00  1.06           H  
ATOM   3358  HD1 PHE A 213      21.356  19.552   5.739  1.00  1.06           H  
ATOM   3359  HD2 PHE A 213      17.291  20.680   6.441  1.00  1.06           H  
ATOM   3360  HE1 PHE A 213      22.019  21.931   5.851  1.00  1.06           H  
ATOM   3361  HE2 PHE A 213      17.951  23.055   6.545  1.00  1.06           H  
ATOM   3362  HZ  PHE A 213      20.326  23.676   6.251  1.00  1.06           H  
ATOM   3363  N   ARG A 214      19.420  15.778   7.740  1.00  0.95           N  
ATOM   3364  CA  ARG A 214      18.877  14.500   8.191  1.00  0.95           C  
ATOM   3365  C   ARG A 214      17.394  14.330   7.889  1.00  0.95           C  
ATOM   3366  O   ARG A 214      16.930  13.235   7.566  1.00  0.95           O  
ATOM   3367  CB  ARG A 214      19.074  14.365   9.692  1.00  0.95           C  
ATOM   3368  CG  ARG A 214      20.496  14.121  10.150  1.00  0.95           C  
ATOM   3369  CD  ARG A 214      20.576  14.021  11.639  1.00  0.95           C  
ATOM   3370  NE  ARG A 214      21.943  13.838  12.101  1.00  0.95           N  
ATOM   3371  CZ  ARG A 214      22.560  12.643  12.216  1.00  0.95           C  
ATOM   3372  NH1 ARG A 214      21.915  11.530  11.924  1.00  0.95           N  
ATOM   3373  NH2 ARG A 214      23.818  12.590  12.628  1.00  0.95           N  
ATOM   3374  H   ARG A 214      19.870  16.393   8.402  1.00  0.95           H  
ATOM   3375  HA  ARG A 214      19.425  13.701   7.690  1.00  0.95           H  
ATOM   3376 1HB  ARG A 214      18.719  15.267  10.186  1.00  0.95           H  
ATOM   3377 2HB  ARG A 214      18.470  13.539  10.063  1.00  0.95           H  
ATOM   3378 1HG  ARG A 214      20.846  13.176   9.729  1.00  0.95           H  
ATOM   3379 2HG  ARG A 214      21.139  14.934   9.814  1.00  0.95           H  
ATOM   3380 1HD  ARG A 214      20.183  14.932  12.086  1.00  0.95           H  
ATOM   3381 2HD  ARG A 214      19.985  13.169  11.975  1.00  0.95           H  
ATOM   3382  HE  ARG A 214      22.473  14.665  12.336  1.00  0.95           H  
ATOM   3383 1HH1 ARG A 214      20.928  11.553  11.612  1.00  0.95           H  
ATOM   3384 2HH1 ARG A 214      22.376  10.638  12.008  1.00  0.95           H  
ATOM   3385 1HH2 ARG A 214      24.312  13.443  12.853  1.00  0.95           H  
ATOM   3386 2HH2 ARG A 214      24.283  11.699  12.716  1.00  0.95           H  
ATOM   3387  N   HIS A 215      16.654  15.422   7.981  1.00  0.87           N  
ATOM   3388  CA  HIS A 215      15.216  15.371   7.811  1.00  0.87           C  
ATOM   3389  C   HIS A 215      14.864  16.051   6.488  1.00  0.87           C  
ATOM   3390  O   HIS A 215      15.635  16.882   6.001  1.00  0.87           O  
ATOM   3391  CB  HIS A 215      14.575  16.090   8.989  1.00  0.87           C  
ATOM   3392  CG  HIS A 215      15.151  15.641  10.320  1.00  0.87           C  
ATOM   3393  ND1 HIS A 215      14.966  14.379  10.863  1.00  0.87           N  
ATOM   3394  CD2 HIS A 215      15.932  16.314  11.192  1.00  0.87           C  
ATOM   3395  CE1 HIS A 215      15.627  14.304  12.017  1.00  0.87           C  
ATOM   3396  NE2 HIS A 215      16.214  15.464  12.235  1.00  0.87           N  
ATOM   3397  H   HIS A 215      17.100  16.298   8.204  1.00  0.87           H  
ATOM   3398  HA  HIS A 215      14.861  14.341   7.777  1.00  0.87           H  
ATOM   3399 1HB  HIS A 215      14.714  17.122   8.901  1.00  0.87           H  
ATOM   3400 2HB  HIS A 215      13.528  15.894   8.996  1.00  0.87           H  
ATOM   3401  HD2 HIS A 215      16.274  17.338  11.079  1.00  0.87           H  
ATOM   3402  HE1 HIS A 215      15.679  13.444  12.679  1.00  0.87           H  
ATOM   3403  HE2 HIS A 215      16.781  15.693  13.044  1.00  0.87           H  
ATOM   3404  N   ILE A 216      13.709  15.719   5.918  1.00  0.82           N  
ATOM   3405  CA  ILE A 216      13.267  16.359   4.681  1.00  0.82           C  
ATOM   3406  C   ILE A 216      12.212  17.398   4.978  1.00  0.82           C  
ATOM   3407  O   ILE A 216      11.212  17.120   5.653  1.00  0.82           O  
ATOM   3408  CB  ILE A 216      12.738  15.355   3.653  1.00  0.82           C  
ATOM   3409  CG1 ILE A 216      13.822  14.407   3.260  1.00  0.82           C  
ATOM   3410  CG2 ILE A 216      12.309  16.057   2.445  1.00  0.82           C  
ATOM   3411  CD1 ILE A 216      13.326  13.226   2.478  1.00  0.82           C  
ATOM   3412  H   ILE A 216      13.104  15.035   6.371  1.00  0.82           H  
ATOM   3413  HA  ILE A 216      14.118  16.865   4.231  1.00  0.82           H  
ATOM   3414  HB  ILE A 216      11.909  14.795   4.081  1.00  0.82           H  
ATOM   3415 1HG1 ILE A 216      14.544  14.945   2.643  1.00  0.82           H  
ATOM   3416 2HG1 ILE A 216      14.331  14.083   4.147  1.00  0.82           H  
ATOM   3417 1HG2 ILE A 216      11.936  15.342   1.716  1.00  0.82           H  
ATOM   3418 2HG2 ILE A 216      11.548  16.751   2.690  1.00  0.82           H  
ATOM   3419 3HG2 ILE A 216      13.158  16.593   2.026  1.00  0.82           H  
ATOM   3420 1HD1 ILE A 216      14.157  12.581   2.230  1.00  0.82           H  
ATOM   3421 2HD1 ILE A 216      12.618  12.680   3.076  1.00  0.82           H  
ATOM   3422 3HD1 ILE A 216      12.841  13.566   1.565  1.00  0.82           H  
ATOM   3423  N   PHE A 217      12.455  18.602   4.490  1.00  0.79           N  
ATOM   3424  CA  PHE A 217      11.607  19.745   4.769  1.00  0.79           C  
ATOM   3425  C   PHE A 217      11.161  20.453   3.522  1.00  0.79           C  
ATOM   3426  O   PHE A 217      11.786  20.356   2.469  1.00  0.79           O  
ATOM   3427  CB  PHE A 217      12.357  20.821   5.537  1.00  0.79           C  
ATOM   3428  CG  PHE A 217      12.957  20.461   6.829  1.00  0.79           C  
ATOM   3429  CD1 PHE A 217      14.226  19.922   6.862  1.00  0.79           C  
ATOM   3430  CD2 PHE A 217      12.300  20.698   8.020  1.00  0.79           C  
ATOM   3431  CE1 PHE A 217      14.811  19.610   8.041  1.00  0.79           C  
ATOM   3432  CE2 PHE A 217      12.897  20.379   9.206  1.00  0.79           C  
ATOM   3433  CZ  PHE A 217      14.141  19.828   9.212  1.00  0.79           C  
ATOM   3434  H   PHE A 217      13.280  18.718   3.899  1.00  0.79           H  
ATOM   3435  HA  PHE A 217      10.726  19.420   5.317  1.00  0.79           H  
ATOM   3436 1HB  PHE A 217      13.123  21.221   4.910  1.00  0.79           H  
ATOM   3437 2HB  PHE A 217      11.661  21.615   5.711  1.00  0.79           H  
ATOM   3438  HD1 PHE A 217      14.760  19.741   5.926  1.00  0.79           H  
ATOM   3439  HD2 PHE A 217      11.302  21.141   8.002  1.00  0.79           H  
ATOM   3440  HE1 PHE A 217      15.811  19.177   8.055  1.00  0.79           H  
ATOM   3441  HE2 PHE A 217      12.386  20.553  10.142  1.00  0.79           H  
ATOM   3442  HZ  PHE A 217      14.602  19.562  10.148  1.00  0.79           H  
ATOM   3443  N   THR A 218      10.087  21.191   3.651  1.00  0.80           N  
ATOM   3444  CA  THR A 218       9.675  22.074   2.594  1.00  0.80           C  
ATOM   3445  C   THR A 218      10.305  23.431   2.874  1.00  0.80           C  
ATOM   3446  O   THR A 218      10.176  23.968   3.982  1.00  0.80           O  
ATOM   3447  CB  THR A 218       8.177  22.180   2.508  1.00  0.80           C  
ATOM   3448  OG1 THR A 218       7.609  20.903   2.212  1.00  0.80           O  
ATOM   3449  CG2 THR A 218       7.807  23.126   1.478  1.00  0.80           C  
ATOM   3450  H   THR A 218       9.586  21.197   4.532  1.00  0.80           H  
ATOM   3451  HA  THR A 218      10.046  21.707   1.647  1.00  0.80           H  
ATOM   3452  HB  THR A 218       7.808  22.520   3.448  1.00  0.80           H  
ATOM   3453  HG1 THR A 218       6.650  20.975   2.206  1.00  0.80           H  
ATOM   3454 1HG2 THR A 218       6.755  23.182   1.464  1.00  0.80           H  
ATOM   3455 2HG2 THR A 218       8.225  24.111   1.702  1.00  0.80           H  
ATOM   3456 3HG2 THR A 218       8.183  22.782   0.519  1.00  0.80           H  
ATOM   3457  N   LEU A 219      11.023  23.933   1.880  1.00  0.83           N  
ATOM   3458  CA  LEU A 219      11.793  25.171   1.918  1.00  0.83           C  
ATOM   3459  C   LEU A 219      10.915  26.401   1.796  1.00  0.83           C  
ATOM   3460  O   LEU A 219      10.069  26.471   0.902  1.00  0.83           O  
ATOM   3461  CB  LEU A 219      12.812  25.167   0.775  1.00  0.83           C  
ATOM   3462  CG  LEU A 219      13.755  26.299   0.759  1.00  0.83           C  
ATOM   3463  CD1 LEU A 219      14.606  26.192   1.981  1.00  0.83           C  
ATOM   3464  CD2 LEU A 219      14.603  26.253  -0.492  1.00  0.83           C  
ATOM   3465  H   LEU A 219      11.013  23.409   1.010  1.00  0.83           H  
ATOM   3466  HA  LEU A 219      12.325  25.220   2.867  1.00  0.83           H  
ATOM   3467 1HB  LEU A 219      13.388  24.247   0.826  1.00  0.83           H  
ATOM   3468 2HB  LEU A 219      12.271  25.176  -0.164  1.00  0.83           H  
ATOM   3469  HG  LEU A 219      13.207  27.228   0.789  1.00  0.83           H  
ATOM   3470 1HD1 LEU A 219      15.300  27.012   2.013  1.00  0.83           H  
ATOM   3471 2HD1 LEU A 219      13.981  26.220   2.862  1.00  0.83           H  
ATOM   3472 3HD1 LEU A 219      15.145  25.257   1.952  1.00  0.83           H  
ATOM   3473 1HD2 LEU A 219      15.300  27.093  -0.482  1.00  0.83           H  
ATOM   3474 2HD2 LEU A 219      15.159  25.317  -0.520  1.00  0.83           H  
ATOM   3475 3HD2 LEU A 219      13.964  26.320  -1.369  1.00  0.83           H  
ATOM   3476  N   ARG A 220      11.120  27.393   2.662  1.00  0.89           N  
ATOM   3477  CA  ARG A 220      10.317  28.598   2.544  1.00  0.89           C  
ATOM   3478  C   ARG A 220      10.569  29.189   1.153  1.00  0.89           C  
ATOM   3479  O   ARG A 220      11.726  29.261   0.723  1.00  0.89           O  
ATOM   3480  CB  ARG A 220      10.717  29.637   3.592  1.00  0.89           C  
ATOM   3481  CG  ARG A 220      10.439  29.257   5.006  1.00  0.89           C  
ATOM   3482  CD  ARG A 220      10.826  30.308   5.960  1.00  0.89           C  
ATOM   3483  NE  ARG A 220      10.779  29.815   7.305  1.00  0.89           N  
ATOM   3484  CZ  ARG A 220       9.701  29.763   8.112  1.00  0.89           C  
ATOM   3485  NH1 ARG A 220       8.522  30.198   7.720  1.00  0.89           N  
ATOM   3486  NH2 ARG A 220       9.860  29.255   9.309  1.00  0.89           N  
ATOM   3487  H   ARG A 220      11.826  27.317   3.400  1.00  0.89           H  
ATOM   3488  HA  ARG A 220       9.281  28.332   2.695  1.00  0.89           H  
ATOM   3489 1HB  ARG A 220      11.791  29.823   3.523  1.00  0.89           H  
ATOM   3490 2HB  ARG A 220      10.205  30.574   3.394  1.00  0.89           H  
ATOM   3491 1HG  ARG A 220       9.375  29.081   5.128  1.00  0.89           H  
ATOM   3492 2HG  ARG A 220      10.975  28.369   5.248  1.00  0.89           H  
ATOM   3493 1HD  ARG A 220      11.851  30.622   5.754  1.00  0.89           H  
ATOM   3494 2HD  ARG A 220      10.154  31.157   5.880  1.00  0.89           H  
ATOM   3495  HE  ARG A 220      11.671  29.477   7.692  1.00  0.89           H  
ATOM   3496 1HH1 ARG A 220       8.409  30.581   6.796  1.00  0.89           H  
ATOM   3497 2HH1 ARG A 220       7.733  30.137   8.347  1.00  0.89           H  
ATOM   3498 1HH2 ARG A 220      10.772  28.902   9.558  1.00  0.89           H  
ATOM   3499 2HH2 ARG A 220       9.080  29.178   9.966  1.00  0.89           H  
ATOM   3500  N   PRO A 221       9.534  29.660   0.431  1.00  0.99           N  
ATOM   3501  CA  PRO A 221       9.652  30.314  -0.861  1.00  0.99           C  
ATOM   3502  C   PRO A 221      10.698  31.418  -0.840  1.00  0.99           C  
ATOM   3503  O   PRO A 221      11.404  31.633  -1.823  1.00  0.99           O  
ATOM   3504  CB  PRO A 221       8.244  30.881  -1.062  1.00  0.99           C  
ATOM   3505  CG  PRO A 221       7.346  29.906  -0.331  1.00  0.99           C  
ATOM   3506  CD  PRO A 221       8.131  29.496   0.899  1.00  0.99           C  
ATOM   3507  HA  PRO A 221       9.891  29.561  -1.628  1.00  0.99           H  
ATOM   3508 1HB  PRO A 221       8.187  31.903  -0.659  1.00  0.99           H  
ATOM   3509 2HB  PRO A 221       8.017  30.949  -2.135  1.00  0.99           H  
ATOM   3510 1HG  PRO A 221       6.387  30.385  -0.079  1.00  0.99           H  
ATOM   3511 2HG  PRO A 221       7.109  29.049  -0.978  1.00  0.99           H  
ATOM   3512 1HD  PRO A 221       7.905  30.146   1.758  1.00  0.99           H  
ATOM   3513 2HD  PRO A 221       7.891  28.434   1.093  1.00  0.99           H  
ATOM   3514  N   GLY A 222      10.838  32.100   0.300  1.00  1.12           N  
ATOM   3515  CA  GLY A 222      11.814  33.170   0.414  1.00  1.12           C  
ATOM   3516  C   GLY A 222      13.243  32.685   0.182  1.00  1.12           C  
ATOM   3517  O   GLY A 222      14.056  33.411  -0.389  1.00  1.12           O  
ATOM   3518  H   GLY A 222      10.248  31.892   1.090  1.00  1.12           H  
ATOM   3519 1HA  GLY A 222      11.573  33.954  -0.303  1.00  1.12           H  
ATOM   3520 2HA  GLY A 222      11.740  33.615   1.407  1.00  1.12           H  
ATOM   3521  N   GLU A 223      13.558  31.463   0.619  1.00  1.30           N  
ATOM   3522  CA  GLU A 223      14.911  30.948   0.473  1.00  1.30           C  
ATOM   3523  C   GLU A 223      15.111  30.480  -0.953  1.00  1.30           C  
ATOM   3524  O   GLU A 223      16.188  30.647  -1.537  1.00  1.30           O  
ATOM   3525  CB  GLU A 223      15.150  29.809   1.449  1.00  1.30           C  
ATOM   3526  CG  GLU A 223      15.119  30.201   2.922  1.00  1.30           C  
ATOM   3527  CD  GLU A 223      16.198  31.165   3.338  1.00  1.30           C  
ATOM   3528  OE1 GLU A 223      17.346  30.908   3.070  1.00  1.30           O  
ATOM   3529  OE2 GLU A 223      15.868  32.162   3.937  1.00  1.30           O  
ATOM   3530  H   GLU A 223      12.844  30.863   1.020  1.00  1.30           H  
ATOM   3531  HA  GLU A 223      15.618  31.747   0.686  1.00  1.30           H  
ATOM   3532 1HB  GLU A 223      14.368  29.089   1.314  1.00  1.30           H  
ATOM   3533 2HB  GLU A 223      16.099  29.319   1.233  1.00  1.30           H  
ATOM   3534 1HG  GLU A 223      14.150  30.650   3.136  1.00  1.30           H  
ATOM   3535 2HG  GLU A 223      15.196  29.297   3.514  1.00  1.30           H  
ATOM   3536  N   ALA A 224      14.050  29.904  -1.525  1.00  1.57           N  
ATOM   3537  CA  ALA A 224      14.116  29.435  -2.903  1.00  1.57           C  
ATOM   3538  C   ALA A 224      14.392  30.621  -3.833  1.00  1.57           C  
ATOM   3539  O   ALA A 224      15.180  30.529  -4.778  1.00  1.57           O  
ATOM   3540  CB  ALA A 224      12.817  28.747  -3.280  1.00  1.57           C  
ATOM   3541  H   ALA A 224      13.196  29.786  -0.973  1.00  1.57           H  
ATOM   3542  HA  ALA A 224      14.940  28.727  -2.989  1.00  1.57           H  
ATOM   3543 1HB  ALA A 224      12.888  28.395  -4.304  1.00  1.57           H  
ATOM   3544 2HB  ALA A 224      12.638  27.906  -2.616  1.00  1.57           H  
ATOM   3545 3HB  ALA A 224      11.996  29.452  -3.196  1.00  1.57           H  
ATOM   3546  N   ARG A 225      13.763  31.756  -3.513  1.00  1.95           N  
ATOM   3547  CA  ARG A 225      13.907  33.008  -4.242  1.00  1.95           C  
ATOM   3548  C   ARG A 225      15.222  33.717  -3.932  1.00  1.95           C  
ATOM   3549  O   ARG A 225      15.785  34.383  -4.799  1.00  1.95           O  
ATOM   3550  CB  ARG A 225      12.752  33.928  -3.902  1.00  1.95           C  
ATOM   3551  CG  ARG A 225      11.398  33.489  -4.445  1.00  1.95           C  
ATOM   3552  CD  ARG A 225      10.309  34.340  -3.913  1.00  1.95           C  
ATOM   3553  NE  ARG A 225       9.004  33.934  -4.405  1.00  1.95           N  
ATOM   3554  CZ  ARG A 225       7.835  34.402  -3.929  1.00  1.95           C  
ATOM   3555  NH1 ARG A 225       7.829  35.280  -2.950  1.00  1.95           N  
ATOM   3556  NH2 ARG A 225       6.693  33.979  -4.445  1.00  1.95           N  
ATOM   3557  H   ARG A 225      13.107  31.738  -2.733  1.00  1.95           H  
ATOM   3558  HA  ARG A 225      13.877  32.784  -5.308  1.00  1.95           H  
ATOM   3559 1HB  ARG A 225      12.662  33.994  -2.818  1.00  1.95           H  
ATOM   3560 2HB  ARG A 225      12.960  34.927  -4.276  1.00  1.95           H  
ATOM   3561 1HG  ARG A 225      11.400  33.576  -5.530  1.00  1.95           H  
ATOM   3562 2HG  ARG A 225      11.206  32.456  -4.166  1.00  1.95           H  
ATOM   3563 1HD  ARG A 225      10.301  34.262  -2.824  1.00  1.95           H  
ATOM   3564 2HD  ARG A 225      10.479  35.375  -4.203  1.00  1.95           H  
ATOM   3565  HE  ARG A 225       8.973  33.261  -5.159  1.00  1.95           H  
ATOM   3566 1HH1 ARG A 225       8.703  35.601  -2.556  1.00  1.95           H  
ATOM   3567 2HH1 ARG A 225       6.954  35.633  -2.591  1.00  1.95           H  
ATOM   3568 1HH2 ARG A 225       6.698  33.304  -5.198  1.00  1.95           H  
ATOM   3569 2HH2 ARG A 225       5.818  34.331  -4.087  1.00  1.95           H  
ATOM   3570  N   ARG A 226      15.703  33.599  -2.687  1.00  2.49           N  
ATOM   3571  CA  ARG A 226      16.957  34.218  -2.267  1.00  2.49           C  
ATOM   3572  C   ARG A 226      18.161  33.636  -2.998  1.00  2.49           C  
ATOM   3573  O   ARG A 226      19.086  34.375  -3.347  1.00  2.49           O  
ATOM   3574  CB  ARG A 226      17.159  34.076  -0.768  1.00  2.49           C  
ATOM   3575  CG  ARG A 226      18.370  34.779  -0.204  1.00  2.49           C  
ATOM   3576  CD  ARG A 226      18.384  34.704   1.292  1.00  2.49           C  
ATOM   3577  NE  ARG A 226      19.618  35.246   1.861  1.00  2.49           N  
ATOM   3578  CZ  ARG A 226      19.833  36.548   2.142  1.00  2.49           C  
ATOM   3579  NH1 ARG A 226      18.888  37.435   1.910  1.00  2.49           N  
ATOM   3580  NH2 ARG A 226      20.989  36.942   2.653  1.00  2.49           N  
ATOM   3581  H   ARG A 226      15.171  33.089  -1.988  1.00  2.49           H  
ATOM   3582  HA  ARG A 226      16.902  35.281  -2.497  1.00  2.49           H  
ATOM   3583 1HB  ARG A 226      16.294  34.459  -0.243  1.00  2.49           H  
ATOM   3584 2HB  ARG A 226      17.252  33.021  -0.520  1.00  2.49           H  
ATOM   3585 1HG  ARG A 226      19.272  34.314  -0.593  1.00  2.49           H  
ATOM   3586 2HG  ARG A 226      18.349  35.826  -0.496  1.00  2.49           H  
ATOM   3587 1HD  ARG A 226      17.550  35.282   1.684  1.00  2.49           H  
ATOM   3588 2HD  ARG A 226      18.277  33.668   1.615  1.00  2.49           H  
ATOM   3589  HE  ARG A 226      20.370  34.578   2.043  1.00  2.49           H  
ATOM   3590 1HH1 ARG A 226      18.004  37.141   1.520  1.00  2.49           H  
ATOM   3591 2HH1 ARG A 226      19.047  38.410   2.120  1.00  2.49           H  
ATOM   3592 1HH2 ARG A 226      21.719  36.270   2.839  1.00  2.49           H  
ATOM   3593 2HH2 ARG A 226      21.140  37.917   2.861  1.00  2.49           H  
ATOM   3594  N   TYR A 227      18.143  32.321  -3.264  1.00  3.21           N  
ATOM   3595  CA  TYR A 227      19.276  31.705  -3.949  1.00  3.21           C  
ATOM   3596  C   TYR A 227      18.887  30.896  -5.197  1.00  3.21           C  
ATOM   3597  O   TYR A 227      19.335  29.754  -5.342  1.00  3.21           O  
ATOM   3598  CB  TYR A 227      19.948  30.731  -2.987  1.00  3.21           C  
ATOM   3599  CG  TYR A 227      20.391  31.326  -1.691  1.00  3.21           C  
ATOM   3600  CD1 TYR A 227      19.655  31.090  -0.537  1.00  3.21           C  
ATOM   3601  CD2 TYR A 227      21.529  32.107  -1.645  1.00  3.21           C  
ATOM   3602  CE1 TYR A 227      20.068  31.631   0.659  1.00  3.21           C  
ATOM   3603  CE2 TYR A 227      21.941  32.654  -0.452  1.00  3.21           C  
ATOM   3604  CZ  TYR A 227      21.222  32.419   0.697  1.00  3.21           C  
ATOM   3605  OH  TYR A 227      21.639  32.978   1.885  1.00  3.21           O  
ATOM   3606  H   TYR A 227      17.360  31.750  -2.937  1.00  3.21           H  
ATOM   3607  HA  TYR A 227      19.975  32.483  -4.225  1.00  3.21           H  
ATOM   3608 1HB  TYR A 227      19.255  29.915  -2.763  1.00  3.21           H  
ATOM   3609 2HB  TYR A 227      20.811  30.292  -3.468  1.00  3.21           H  
ATOM   3610  HD1 TYR A 227      18.751  30.475  -0.579  1.00  3.21           H  
ATOM   3611  HD2 TYR A 227      22.099  32.292  -2.555  1.00  3.21           H  
ATOM   3612  HE1 TYR A 227      19.489  31.443   1.570  1.00  3.21           H  
ATOM   3613  HE2 TYR A 227      22.837  33.274  -0.419  1.00  3.21           H  
ATOM   3614  HH  TYR A 227      22.498  33.397   1.750  1.00  3.21           H  
ATOM   3615  N   PRO A 228      18.280  31.526  -6.222  1.00  4.11           N  
ATOM   3616  CA  PRO A 228      17.619  30.879  -7.345  1.00  4.11           C  
ATOM   3617  C   PRO A 228      18.547  30.127  -8.287  1.00  4.11           C  
ATOM   3618  O   PRO A 228      18.099  29.281  -9.061  1.00  4.11           O  
ATOM   3619  CB  PRO A 228      16.992  32.067  -8.076  1.00  4.11           C  
ATOM   3620  CG  PRO A 228      17.884  33.241  -7.732  1.00  4.11           C  
ATOM   3621  CD  PRO A 228      18.361  32.980  -6.336  1.00  4.11           C  
ATOM   3622  HA  PRO A 228      16.836  30.209  -6.956  1.00  4.11           H  
ATOM   3623 1HB  PRO A 228      16.950  31.862  -9.152  1.00  4.11           H  
ATOM   3624 2HB  PRO A 228      15.955  32.208  -7.728  1.00  4.11           H  
ATOM   3625 1HG  PRO A 228      18.708  33.325  -8.455  1.00  4.11           H  
ATOM   3626 2HG  PRO A 228      17.307  34.176  -7.796  1.00  4.11           H  
ATOM   3627 1HD  PRO A 228      19.386  33.329  -6.225  1.00  4.11           H  
ATOM   3628 2HD  PRO A 228      17.707  33.454  -5.660  1.00  4.11           H  
ATOM   3629  N   ALA A 229      19.833  30.458  -8.259  1.00  5.11           N  
ATOM   3630  CA  ALA A 229      20.778  29.818  -9.157  1.00  5.11           C  
ATOM   3631  C   ALA A 229      22.139  29.641  -8.513  1.00  5.11           C  
ATOM   3632  O   ALA A 229      23.145  29.505  -9.212  1.00  5.11           O  
ATOM   3633  CB  ALA A 229      20.913  30.635 -10.429  1.00  5.11           C  
ATOM   3634  H   ALA A 229      20.167  31.158  -7.611  1.00  5.11           H  
ATOM   3635  HA  ALA A 229      20.395  28.827  -9.402  1.00  5.11           H  
ATOM   3636 1HB  ALA A 229      21.601  30.134 -11.109  1.00  5.11           H  
ATOM   3637 2HB  ALA A 229      19.935  30.730 -10.904  1.00  5.11           H  
ATOM   3638 3HB  ALA A 229      21.297  31.624 -10.183  1.00  5.11           H  
ATOM   3639  N   HIS A 230      22.209  29.641  -7.188  1.00  6.06           N  
ATOM   3640  CA  HIS A 230      23.534  29.531  -6.565  1.00  6.06           C  
ATOM   3641  C   HIS A 230      24.022  28.092  -6.471  1.00  6.06           C  
ATOM   3642  O   HIS A 230      24.133  27.534  -5.379  1.00  6.06           O  
ATOM   3643  CB  HIS A 230      23.546  30.181  -5.190  1.00  6.06           C  
ATOM   3644  CG  HIS A 230      23.377  31.667  -5.237  1.00  6.06           C  
ATOM   3645  ND1 HIS A 230      22.205  32.270  -5.620  1.00  6.06           N  
ATOM   3646  CD2 HIS A 230      24.233  32.668  -4.930  1.00  6.06           C  
ATOM   3647  CE1 HIS A 230      22.346  33.583  -5.551  1.00  6.06           C  
ATOM   3648  NE2 HIS A 230      23.567  33.849  -5.136  1.00  6.06           N  
ATOM   3649  H   HIS A 230      21.357  29.696  -6.622  1.00  6.06           H  
ATOM   3650  HA  HIS A 230      24.257  30.069  -7.177  1.00  6.06           H  
ATOM   3651 1HB  HIS A 230      22.746  29.758  -4.589  1.00  6.06           H  
ATOM   3652 2HB  HIS A 230      24.485  29.956  -4.688  1.00  6.06           H  
ATOM   3653  HD2 HIS A 230      25.260  32.558  -4.582  1.00  6.06           H  
ATOM   3654  HE1 HIS A 230      21.582  34.322  -5.791  1.00  6.06           H  
ATOM   3655  HE2 HIS A 230      23.953  34.771  -4.989  1.00  6.06           H  
ATOM   3656  N   LEU A 231      24.334  27.508  -7.622  1.00  6.82           N  
ATOM   3657  CA  LEU A 231      24.716  26.104  -7.670  1.00  6.82           C  
ATOM   3658  C   LEU A 231      25.314  25.729  -9.023  1.00  6.82           C  
ATOM   3659  O   LEU A 231      26.529  25.567  -9.149  1.00  6.82           O  
ATOM   3660  OXT LEU A 231      24.582  25.651 -10.008  1.00  6.82           O  
ATOM   3661  CB  LEU A 231      23.471  25.253  -7.380  1.00  6.82           C  
ATOM   3662  CG  LEU A 231      23.645  23.753  -7.293  1.00  6.82           C  
ATOM   3663  CD1 LEU A 231      24.531  23.418  -6.100  1.00  6.82           C  
ATOM   3664  CD2 LEU A 231      22.271  23.124  -7.099  1.00  6.82           C  
ATOM   3665  H   LEU A 231      24.230  28.068  -8.468  1.00  6.82           H  
ATOM   3666  HA  LEU A 231      25.463  25.923  -6.898  1.00  6.82           H  
ATOM   3667 1HB  LEU A 231      23.027  25.579  -6.477  1.00  6.82           H  
ATOM   3668 2HB  LEU A 231      22.751  25.439  -8.175  1.00  6.82           H  
ATOM   3669  HG  LEU A 231      24.111  23.373  -8.202  1.00  6.82           H  
ATOM   3670 1HD1 LEU A 231      24.646  22.335  -6.017  1.00  6.82           H  
ATOM   3671 2HD1 LEU A 231      25.510  23.879  -6.227  1.00  6.82           H  
ATOM   3672 3HD1 LEU A 231      24.072  23.795  -5.205  1.00  6.82           H  
ATOM   3673 1HD2 LEU A 231      22.371  22.044  -7.024  1.00  6.82           H  
ATOM   3674 2HD2 LEU A 231      21.824  23.507  -6.185  1.00  6.82           H  
ATOM   3675 3HD2 LEU A 231      21.631  23.371  -7.944  1.00  6.82           H  
ENDMDL

REMARK ID 535898 DOMAINID 530759 MODEL 4 2023-07-15_00000123_1_19
MODEL     4
ATOM      1  N   MET A   1       2.052   1.065  -2.807  1.00  6.71           N  
ATOM      2  CA  MET A   1       1.676   0.516  -1.511  1.00  6.71           C  
ATOM      3  C   MET A   1       0.931   1.539  -0.650  1.00  6.71           C  
ATOM      4  O   MET A   1      -0.131   2.024  -1.034  1.00  6.71           O  
ATOM      5  CB  MET A   1       2.908  -0.023  -0.782  1.00  6.71           C  
ATOM      6  CG  MET A   1       3.551  -1.224  -1.441  1.00  6.71           C  
ATOM      7  SD  MET A   1       2.440  -2.643  -1.522  1.00  6.71           S  
ATOM      8  CE  MET A   1       2.261  -3.030   0.201  1.00  6.71           C  
ATOM      9 1H   MET A   1       2.055   0.326  -3.498  1.00  6.71           H  
ATOM     10 2H   MET A   1       1.388   1.775  -3.076  1.00  6.71           H  
ATOM     11 3H   MET A   1       2.973   1.472  -2.746  1.00  6.71           H  
ATOM     12  HA  MET A   1       0.995  -0.318  -1.685  1.00  6.71           H  
ATOM     13 1HB  MET A   1       3.662   0.760  -0.696  1.00  6.71           H  
ATOM     14 2HB  MET A   1       2.628  -0.346   0.222  1.00  6.71           H  
ATOM     15 1HG  MET A   1       3.847  -0.963  -2.455  1.00  6.71           H  
ATOM     16 2HG  MET A   1       4.444  -1.515  -0.887  1.00  6.71           H  
ATOM     17 1HE  MET A   1       1.629  -3.887   0.291  1.00  6.71           H  
ATOM     18 2HE  MET A   1       3.236  -3.258   0.628  1.00  6.71           H  
ATOM     19 3HE  MET A   1       1.817  -2.183   0.730  1.00  6.71           H  
ATOM     20  N   ILE A   2       1.471   1.845   0.534  1.00  6.86           N  
ATOM     21  CA  ILE A   2       0.810   2.753   1.479  1.00  6.86           C  
ATOM     22  C   ILE A   2       1.457   4.140   1.536  1.00  6.86           C  
ATOM     23  O   ILE A   2       0.782   5.163   1.435  1.00  6.86           O  
ATOM     24  CB  ILE A   2       0.863   2.143   2.887  1.00  6.86           C  
ATOM     25  CG1 ILE A   2       0.275   0.778   2.843  1.00  6.86           C  
ATOM     26  CG2 ILE A   2       0.058   3.004   3.838  1.00  6.86           C  
ATOM     27  CD1 ILE A   2      -1.090   0.813   2.390  1.00  6.86           C  
ATOM     28  H   ILE A   2       2.347   1.433   0.807  1.00  6.86           H  
ATOM     29  HA  ILE A   2      -0.232   2.876   1.179  1.00  6.86           H  
ATOM     30  HB  ILE A   2       1.892   2.067   3.226  1.00  6.86           H  
ATOM     31 1HG1 ILE A   2       0.851   0.151   2.170  1.00  6.86           H  
ATOM     32 2HG1 ILE A   2       0.296   0.329   3.841  1.00  6.86           H  
ATOM     33 1HG2 ILE A   2       0.080   2.570   4.840  1.00  6.86           H  
ATOM     34 2HG2 ILE A   2       0.475   3.996   3.863  1.00  6.86           H  
ATOM     35 3HG2 ILE A   2      -0.973   3.051   3.488  1.00  6.86           H  
ATOM     36 1HD1 ILE A   2      -1.509  -0.170   2.353  1.00  6.86           H  
ATOM     37 2HD1 ILE A   2      -1.657   1.424   3.085  1.00  6.86           H  
ATOM     38 3HD1 ILE A   2      -1.124   1.250   1.401  1.00  6.86           H  
ATOM     39  N   SER A   3       2.769   4.154   1.769  1.00  6.94           N  
ATOM     40  CA  SER A   3       3.572   5.371   1.917  1.00  6.94           C  
ATOM     41  C   SER A   3       3.065   6.354   2.984  1.00  6.94           C  
ATOM     42  O   SER A   3       3.151   7.570   2.807  1.00  6.94           O  
ATOM     43  CB  SER A   3       3.672   6.082   0.582  1.00  6.94           C  
ATOM     44  OG  SER A   3       4.284   5.258  -0.378  1.00  6.94           O  
ATOM     45  H   SER A   3       3.245   3.271   1.840  1.00  6.94           H  
ATOM     46  HA  SER A   3       4.577   5.066   2.208  1.00  6.94           H  
ATOM     47 1HB  SER A   3       2.682   6.378   0.236  1.00  6.94           H  
ATOM     48 2HB  SER A   3       4.256   6.992   0.706  1.00  6.94           H  
ATOM     49  HG  SER A   3       4.385   5.801  -1.165  1.00  6.94           H  
ATOM     50  N   SER A   4       2.577   5.829   4.105  1.00  6.78           N  
ATOM     51  CA  SER A   4       2.131   6.677   5.204  1.00  6.78           C  
ATOM     52  C   SER A   4       3.337   7.150   6.002  1.00  6.78           C  
ATOM     53  O   SER A   4       4.279   6.383   6.205  1.00  6.78           O  
ATOM     54  CB  SER A   4       1.171   5.942   6.117  1.00  6.78           C  
ATOM     55  OG  SER A   4       0.846   6.733   7.225  1.00  6.78           O  
ATOM     56  H   SER A   4       2.521   4.826   4.187  1.00  6.78           H  
ATOM     57  HA  SER A   4       1.624   7.549   4.790  1.00  6.78           H  
ATOM     58 1HB  SER A   4       0.264   5.693   5.571  1.00  6.78           H  
ATOM     59 2HB  SER A   4       1.622   5.008   6.449  1.00  6.78           H  
ATOM     60  HG  SER A   4       1.682   6.884   7.687  1.00  6.78           H  
ATOM     61  N   GLN A   5       3.319   8.407   6.448  1.00  6.26           N  
ATOM     62  CA  GLN A   5       4.424   8.922   7.255  1.00  6.26           C  
ATOM     63  C   GLN A   5       3.950   9.486   8.592  1.00  6.26           C  
ATOM     64  O   GLN A   5       4.299   8.980   9.659  1.00  6.26           O  
ATOM     65  CB  GLN A   5       5.180  10.002   6.476  1.00  6.26           C  
ATOM     66  CG  GLN A   5       5.896   9.482   5.231  1.00  6.26           C  
ATOM     67  CD  GLN A   5       6.616  10.574   4.469  1.00  6.26           C  
ATOM     68  OE1 GLN A   5       6.226  11.746   4.518  1.00  6.26           O  
ATOM     69  NE2 GLN A   5       7.675  10.200   3.760  1.00  6.26           N  
ATOM     70  H   GLN A   5       2.529   8.994   6.232  1.00  6.26           H  
ATOM     71  HA  GLN A   5       5.111   8.103   7.467  1.00  6.26           H  
ATOM     72 1HB  GLN A   5       4.489  10.780   6.160  1.00  6.26           H  
ATOM     73 2HB  GLN A   5       5.921  10.466   7.125  1.00  6.26           H  
ATOM     74 1HG  GLN A   5       6.624   8.729   5.532  1.00  6.26           H  
ATOM     75 2HG  GLN A   5       5.160   9.035   4.559  1.00  6.26           H  
ATOM     76 1HE2 GLN A   5       8.192  10.878   3.235  1.00  6.26           H  
ATOM     77 2HE2 GLN A   5       7.951   9.239   3.749  1.00  6.26           H  
ATOM     78  N   GLN A   6       3.085  10.497   8.549  1.00  5.35           N  
ATOM     79  CA  GLN A   6       2.620  11.125   9.787  1.00  5.35           C  
ATOM     80  C   GLN A   6       1.443  10.382  10.392  1.00  5.35           C  
ATOM     81  O   GLN A   6       0.317  10.879  10.416  1.00  5.35           O  
ATOM     82  CB  GLN A   6       2.222  12.579   9.539  1.00  5.35           C  
ATOM     83  CG  GLN A   6       3.355  13.473   9.050  1.00  5.35           C  
ATOM     84  CD  GLN A   6       4.449  13.656  10.099  1.00  5.35           C  
ATOM     85  OE1 GLN A   6       4.209  14.223  11.170  1.00  5.35           O  
ATOM     86  NE2 GLN A   6       5.656  13.190   9.791  1.00  5.35           N  
ATOM     87  H   GLN A   6       2.790  10.870   7.662  1.00  5.35           H  
ATOM     88  HA  GLN A   6       3.434  11.106  10.512  1.00  5.35           H  
ATOM     89 1HB  GLN A   6       1.420  12.615   8.803  1.00  5.35           H  
ATOM     90 2HB  GLN A   6       1.833  13.007  10.464  1.00  5.35           H  
ATOM     91 1HG  GLN A   6       3.804  13.019   8.165  1.00  5.35           H  
ATOM     92 2HG  GLN A   6       2.950  14.455   8.803  1.00  5.35           H  
ATOM     93 1HE2 GLN A   6       6.410  13.289  10.442  1.00  5.35           H  
ATOM     94 2HE2 GLN A   6       5.813  12.747   8.911  1.00  5.35           H  
ATOM     95  N   ALA A   7       1.709   9.178  10.866  1.00  4.22           N  
ATOM     96  CA  ALA A   7       0.649   8.370  11.439  1.00  4.22           C  
ATOM     97  C   ALA A   7       0.512   8.654  12.908  1.00  4.22           C  
ATOM     98  O   ALA A   7       1.502   8.709  13.637  1.00  4.22           O  
ATOM     99  CB  ALA A   7       0.919   6.888  11.233  1.00  4.22           C  
ATOM    100  H   ALA A   7       2.671   8.845  10.798  1.00  4.22           H  
ATOM    101  HA  ALA A   7      -0.285   8.645  10.960  1.00  4.22           H  
ATOM    102 1HB  ALA A   7       0.096   6.308  11.665  1.00  4.22           H  
ATOM    103 2HB  ALA A   7       0.995   6.676  10.167  1.00  4.22           H  
ATOM    104 3HB  ALA A   7       1.851   6.618  11.724  1.00  4.22           H  
ATOM    105  N   MET A   8      -0.719   8.798  13.356  1.00  3.13           N  
ATOM    106  CA  MET A   8      -0.957   8.979  14.769  1.00  3.13           C  
ATOM    107  C   MET A   8      -1.147   7.572  15.318  1.00  3.13           C  
ATOM    108  O   MET A   8      -1.634   6.695  14.600  1.00  3.13           O  
ATOM    109  CB  MET A   8      -2.158   9.888  14.991  1.00  3.13           C  
ATOM    110  CG  MET A   8      -2.018  11.302  14.372  1.00  3.13           C  
ATOM    111  SD  MET A   8      -0.698  12.321  15.089  1.00  3.13           S  
ATOM    112  CE  MET A   8       0.590  12.244  13.819  1.00  3.13           C  
ATOM    113  H   MET A   8      -1.496   8.776  12.713  1.00  3.13           H  
ATOM    114  HA  MET A   8      -0.079   9.417  15.241  1.00  3.13           H  
ATOM    115 1HB  MET A   8      -3.041   9.441  14.555  1.00  3.13           H  
ATOM    116 2HB  MET A   8      -2.341   9.997  16.060  1.00  3.13           H  
ATOM    117 1HG  MET A   8      -1.823  11.200  13.303  1.00  3.13           H  
ATOM    118 2HG  MET A   8      -2.962  11.836  14.490  1.00  3.13           H  
ATOM    119 1HE  MET A   8       1.446  12.841  14.131  1.00  3.13           H  
ATOM    120 2HE  MET A   8       0.906  11.230  13.678  1.00  3.13           H  
ATOM    121 3HE  MET A   8       0.202  12.635  12.875  1.00  3.13           H  
ATOM    122  N   VAL A   9      -0.765   7.339  16.564  1.00  2.26           N  
ATOM    123  CA  VAL A   9      -0.884   6.001  17.144  1.00  2.26           C  
ATOM    124  C   VAL A   9      -1.565   6.061  18.521  1.00  2.26           C  
ATOM    125  O   VAL A   9      -1.274   6.968  19.303  1.00  2.26           O  
ATOM    126  CB  VAL A   9       0.532   5.375  17.255  1.00  2.26           C  
ATOM    127  CG1 VAL A   9       0.451   3.954  17.797  1.00  2.26           C  
ATOM    128  CG2 VAL A   9       1.240   5.413  15.887  1.00  2.26           C  
ATOM    129  H   VAL A   9      -0.374   8.089  17.116  1.00  2.26           H  
ATOM    130  HA  VAL A   9      -1.493   5.382  16.486  1.00  2.26           H  
ATOM    131  HB  VAL A   9       1.116   5.951  17.972  1.00  2.26           H  
ATOM    132 1HG1 VAL A   9       1.454   3.544  17.890  1.00  2.26           H  
ATOM    133 2HG1 VAL A   9      -0.010   3.958  18.751  1.00  2.26           H  
ATOM    134 3HG1 VAL A   9      -0.130   3.338  17.119  1.00  2.26           H  
ATOM    135 1HG2 VAL A   9       2.236   4.984  15.986  1.00  2.26           H  
ATOM    136 2HG2 VAL A   9       0.677   4.846  15.172  1.00  2.26           H  
ATOM    137 3HG2 VAL A   9       1.336   6.438  15.534  1.00  2.26           H  
ATOM    138  N   HIS A  10      -2.484   5.134  18.822  1.00  1.65           N  
ATOM    139  CA  HIS A  10      -3.096   5.161  20.169  1.00  1.65           C  
ATOM    140  C   HIS A  10      -2.107   4.593  21.187  1.00  1.65           C  
ATOM    141  O   HIS A  10      -1.090   4.016  20.807  1.00  1.65           O  
ATOM    142  CB  HIS A  10      -4.433   4.419  20.273  1.00  1.65           C  
ATOM    143  CG  HIS A  10      -5.613   5.068  19.561  1.00  1.65           C  
ATOM    144  ND1 HIS A  10      -6.018   4.750  18.260  1.00  1.65           N  
ATOM    145  CD2 HIS A  10      -6.460   6.030  19.991  1.00  1.65           C  
ATOM    146  CE1 HIS A  10      -7.091   5.499  17.968  1.00  1.65           C  
ATOM    147  NE2 HIS A  10      -7.355   6.270  18.990  1.00  1.65           N  
ATOM    148  H   HIS A  10      -2.718   4.403  18.143  1.00  1.65           H  
ATOM    149  HA  HIS A  10      -3.292   6.192  20.459  1.00  1.65           H  
ATOM    150 1HB  HIS A  10      -4.335   3.425  19.937  1.00  1.65           H  
ATOM    151 2HB  HIS A  10      -4.688   4.344  21.316  1.00  1.65           H  
ATOM    152  HD2 HIS A  10      -6.435   6.524  20.961  1.00  1.65           H  
ATOM    153  HE1 HIS A  10      -7.660   5.499  17.039  1.00  1.65           H  
ATOM    154  HE2 HIS A  10      -8.105   6.941  19.040  1.00  1.65           H  
ATOM    155  N   VAL A  11      -2.331   4.807  22.480  1.00  1.27           N  
ATOM    156  CA  VAL A  11      -1.326   4.328  23.425  1.00  1.27           C  
ATOM    157  C   VAL A  11      -1.474   2.860  23.758  1.00  1.27           C  
ATOM    158  O   VAL A  11      -2.503   2.429  24.269  1.00  1.27           O  
ATOM    159  CB  VAL A  11      -1.384   5.137  24.728  1.00  1.27           C  
ATOM    160  CG1 VAL A  11      -0.377   4.577  25.738  1.00  1.27           C  
ATOM    161  CG2 VAL A  11      -1.095   6.594  24.420  1.00  1.27           C  
ATOM    162  H   VAL A  11      -3.195   5.250  22.826  1.00  1.27           H  
ATOM    163  HA  VAL A  11      -0.343   4.480  22.978  1.00  1.27           H  
ATOM    164  HB  VAL A  11      -2.383   5.049  25.161  1.00  1.27           H  
ATOM    165 1HG1 VAL A  11      -0.432   5.152  26.662  1.00  1.27           H  
ATOM    166 2HG1 VAL A  11      -0.611   3.532  25.949  1.00  1.27           H  
ATOM    167 3HG1 VAL A  11       0.630   4.647  25.326  1.00  1.27           H  
ATOM    168 1HG2 VAL A  11      -1.148   7.177  25.339  1.00  1.27           H  
ATOM    169 2HG2 VAL A  11      -0.100   6.684  23.986  1.00  1.27           H  
ATOM    170 3HG2 VAL A  11      -1.838   6.964  23.710  1.00  1.27           H  
ATOM    171  N   VAL A  12      -0.424   2.093  23.514  1.00  1.04           N  
ATOM    172  CA  VAL A  12      -0.474   0.665  23.779  1.00  1.04           C  
ATOM    173  C   VAL A  12       0.695   0.170  24.603  1.00  1.04           C  
ATOM    174  O   VAL A  12       1.842   0.574  24.394  1.00  1.04           O  
ATOM    175  CB  VAL A  12      -0.555  -0.110  22.452  1.00  1.04           C  
ATOM    176  CG1 VAL A  12       0.618   0.241  21.571  1.00  1.04           C  
ATOM    177  CG2 VAL A  12      -0.545  -1.628  22.747  1.00  1.04           C  
ATOM    178  H   VAL A  12       0.405   2.502  23.107  1.00  1.04           H  
ATOM    179  HA  VAL A  12      -1.382   0.459  24.334  1.00  1.04           H  
ATOM    180  HB  VAL A  12      -1.475   0.164  21.932  1.00  1.04           H  
ATOM    181 1HG1 VAL A  12       0.553  -0.307  20.635  1.00  1.04           H  
ATOM    182 2HG1 VAL A  12       0.605   1.315  21.363  1.00  1.04           H  
ATOM    183 3HG1 VAL A  12       1.544  -0.022  22.081  1.00  1.04           H  
ATOM    184 1HG2 VAL A  12      -0.606  -2.169  21.839  1.00  1.04           H  
ATOM    185 2HG2 VAL A  12       0.375  -1.907  23.243  1.00  1.04           H  
ATOM    186 3HG2 VAL A  12      -1.391  -1.887  23.383  1.00  1.04           H  
ATOM    187  N   SER A  13       0.390  -0.739  25.525  1.00  0.94           N  
ATOM    188  CA  SER A  13       1.403  -1.350  26.366  1.00  0.94           C  
ATOM    189  C   SER A  13       0.962  -2.711  26.895  1.00  0.94           C  
ATOM    190  O   SER A  13      -0.208  -3.076  26.813  1.00  0.94           O  
ATOM    191  CB  SER A  13       1.726  -0.430  27.527  1.00  0.94           C  
ATOM    192  OG  SER A  13       0.630  -0.306  28.389  1.00  0.94           O  
ATOM    193  H   SER A  13      -0.594  -0.990  25.642  1.00  0.94           H  
ATOM    194  HA  SER A  13       2.304  -1.492  25.768  1.00  0.94           H  
ATOM    195 1HB  SER A  13       2.578  -0.829  28.077  1.00  0.94           H  
ATOM    196 2HB  SER A  13       2.011   0.551  27.149  1.00  0.94           H  
ATOM    197  HG  SER A  13       0.404  -1.205  28.651  1.00  0.94           H  
ATOM    198  N   ARG A  14       1.909  -3.459  27.446  1.00  0.90           N  
ATOM    199  CA  ARG A  14       1.609  -4.735  28.094  1.00  0.90           C  
ATOM    200  C   ARG A  14       1.790  -4.550  29.597  1.00  0.90           C  
ATOM    201  O   ARG A  14       2.808  -4.004  30.029  1.00  0.90           O  
ATOM    202  CB  ARG A  14       2.521  -5.835  27.579  1.00  0.90           C  
ATOM    203  CG  ARG A  14       2.322  -7.185  28.234  1.00  0.90           C  
ATOM    204  CD  ARG A  14       3.235  -8.240  27.668  1.00  0.90           C  
ATOM    205  NE  ARG A  14       2.853  -8.725  26.343  1.00  0.90           N  
ATOM    206  CZ  ARG A  14       3.723  -9.289  25.474  1.00  0.90           C  
ATOM    207  NH1 ARG A  14       5.000  -9.365  25.789  1.00  0.90           N  
ATOM    208  NH2 ARG A  14       3.314  -9.772  24.313  1.00  0.90           N  
ATOM    209  H   ARG A  14       2.861  -3.122  27.451  1.00  0.90           H  
ATOM    210  HA  ARG A  14       0.576  -5.010  27.894  1.00  0.90           H  
ATOM    211 1HB  ARG A  14       2.377  -5.961  26.510  1.00  0.90           H  
ATOM    212 2HB  ARG A  14       3.558  -5.546  27.739  1.00  0.90           H  
ATOM    213 1HG  ARG A  14       2.507  -7.101  29.308  1.00  0.90           H  
ATOM    214 2HG  ARG A  14       1.290  -7.499  28.071  1.00  0.90           H  
ATOM    215 1HD  ARG A  14       4.240  -7.828  27.597  1.00  0.90           H  
ATOM    216 2HD  ARG A  14       3.253  -9.092  28.338  1.00  0.90           H  
ATOM    217  HE  ARG A  14       1.872  -8.687  26.077  1.00  0.90           H  
ATOM    218 1HH1 ARG A  14       5.327  -9.002  26.673  1.00  0.90           H  
ATOM    219 2HH1 ARG A  14       5.652  -9.788  25.144  1.00  0.90           H  
ATOM    220 1HH2 ARG A  14       2.318  -9.765  24.058  1.00  0.90           H  
ATOM    221 2HH2 ARG A  14       3.973 -10.190  23.678  1.00  0.90           H  
ATOM    222  N   ASN A  15       0.793  -4.944  30.388  1.00  0.90           N  
ATOM    223  CA  ASN A  15       0.885  -4.729  31.831  1.00  0.90           C  
ATOM    224  C   ASN A  15       1.606  -5.850  32.578  1.00  0.90           C  
ATOM    225  O   ASN A  15       2.090  -6.813  31.981  1.00  0.90           O  
ATOM    226  CB  ASN A  15      -0.486  -4.488  32.444  1.00  0.90           C  
ATOM    227  CG  ASN A  15      -1.404  -5.679  32.437  1.00  0.90           C  
ATOM    228  OD1 ASN A  15      -1.004  -6.827  32.174  1.00  0.90           O  
ATOM    229  ND2 ASN A  15      -2.653  -5.413  32.761  1.00  0.90           N  
ATOM    230  H   ASN A  15      -0.032  -5.382  29.976  1.00  0.90           H  
ATOM    231  HA  ASN A  15       1.472  -3.823  31.995  1.00  0.90           H  
ATOM    232 1HB  ASN A  15      -0.381  -4.133  33.466  1.00  0.90           H  
ATOM    233 2HB  ASN A  15      -0.975  -3.690  31.883  1.00  0.90           H  
ATOM    234 1HD2 ASN A  15      -3.341  -6.140  32.819  1.00  0.90           H  
ATOM    235 2HD2 ASN A  15      -2.919  -4.473  32.973  1.00  0.90           H  
ATOM    236  N   ALA A  16       1.620  -5.741  33.912  1.00  0.92           N  
ATOM    237  CA  ALA A  16       2.279  -6.691  34.814  1.00  0.92           C  
ATOM    238  C   ALA A  16       1.738  -8.113  34.682  1.00  0.92           C  
ATOM    239  O   ALA A  16       2.449  -9.084  34.933  1.00  0.92           O  
ATOM    240  CB  ALA A  16       2.114  -6.233  36.252  1.00  0.92           C  
ATOM    241  H   ALA A  16       1.189  -4.930  34.327  1.00  0.92           H  
ATOM    242  HA  ALA A  16       3.340  -6.711  34.560  1.00  0.92           H  
ATOM    243 1HB  ALA A  16       2.636  -6.925  36.913  1.00  0.92           H  
ATOM    244 2HB  ALA A  16       2.532  -5.234  36.368  1.00  0.92           H  
ATOM    245 3HB  ALA A  16       1.055  -6.218  36.506  1.00  0.92           H  
ATOM    246  N   GLU A  17       0.466  -8.229  34.311  1.00  0.93           N  
ATOM    247  CA  GLU A  17      -0.201  -9.515  34.179  1.00  0.93           C  
ATOM    248  C   GLU A  17       0.020 -10.133  32.795  1.00  0.93           C  
ATOM    249  O   GLU A  17      -0.479 -11.223  32.511  1.00  0.93           O  
ATOM    250  CB  GLU A  17      -1.700  -9.358  34.447  1.00  0.93           C  
ATOM    251  CG  GLU A  17      -2.032  -8.917  35.872  1.00  0.93           C  
ATOM    252  CD  GLU A  17      -3.516  -8.734  36.129  1.00  0.93           C  
ATOM    253  OE1 GLU A  17      -4.294  -8.939  35.228  1.00  0.93           O  
ATOM    254  OE2 GLU A  17      -3.863  -8.384  37.232  1.00  0.93           O  
ATOM    255  H   GLU A  17      -0.055  -7.390  34.102  1.00  0.93           H  
ATOM    256  HA  GLU A  17       0.217 -10.195  34.922  1.00  0.93           H  
ATOM    257 1HB  GLU A  17      -2.121  -8.627  33.759  1.00  0.93           H  
ATOM    258 2HB  GLU A  17      -2.203 -10.306  34.261  1.00  0.93           H  
ATOM    259 1HG  GLU A  17      -1.644  -9.660  36.567  1.00  0.93           H  
ATOM    260 2HG  GLU A  17      -1.517  -7.976  36.069  1.00  0.93           H  
ATOM    261  N   GLY A  18       0.744  -9.425  31.923  1.00  0.94           N  
ATOM    262  CA  GLY A  18       1.010  -9.890  30.572  1.00  0.94           C  
ATOM    263  C   GLY A  18      -0.106  -9.564  29.584  1.00  0.94           C  
ATOM    264  O   GLY A  18      -0.130 -10.114  28.480  1.00  0.94           O  
ATOM    265  H   GLY A  18       1.147  -8.530  32.195  1.00  0.94           H  
ATOM    266 1HA  GLY A  18       1.940  -9.440  30.237  1.00  0.94           H  
ATOM    267 2HA  GLY A  18       1.173 -10.966  30.592  1.00  0.94           H  
ATOM    268  N   VAL A  19      -1.025  -8.684  29.979  1.00  0.95           N  
ATOM    269  CA  VAL A  19      -2.183  -8.289  29.183  1.00  0.95           C  
ATOM    270  C   VAL A  19      -2.004  -7.015  28.379  1.00  0.95           C  
ATOM    271  O   VAL A  19      -1.440  -6.026  28.853  1.00  0.95           O  
ATOM    272  CB  VAL A  19      -3.415  -8.180  30.091  1.00  0.95           C  
ATOM    273  CG1 VAL A  19      -4.601  -7.631  29.317  1.00  0.95           C  
ATOM    274  CG2 VAL A  19      -3.710  -9.569  30.642  1.00  0.95           C  
ATOM    275  H   VAL A  19      -0.929  -8.253  30.895  1.00  0.95           H  
ATOM    276  HA  VAL A  19      -2.383  -9.090  28.474  1.00  0.95           H  
ATOM    277  HB  VAL A  19      -3.218  -7.509  30.912  1.00  0.95           H  
ATOM    278 1HG1 VAL A  19      -5.466  -7.591  29.968  1.00  0.95           H  
ATOM    279 2HG1 VAL A  19      -4.381  -6.632  28.953  1.00  0.95           H  
ATOM    280 3HG1 VAL A  19      -4.803  -8.271  28.479  1.00  0.95           H  
ATOM    281 1HG2 VAL A  19      -4.578  -9.523  31.299  1.00  0.95           H  
ATOM    282 2HG2 VAL A  19      -3.909 -10.256  29.821  1.00  0.95           H  
ATOM    283 3HG2 VAL A  19      -2.845  -9.926  31.210  1.00  0.95           H  
ATOM    284  N   ILE A  20      -2.454  -7.050  27.127  1.00  0.96           N  
ATOM    285  CA  ILE A  20      -2.356  -5.882  26.270  1.00  0.96           C  
ATOM    286  C   ILE A  20      -3.420  -4.866  26.622  1.00  0.96           C  
ATOM    287  O   ILE A  20      -4.606  -5.190  26.711  1.00  0.96           O  
ATOM    288  CB  ILE A  20      -2.504  -6.274  24.805  1.00  0.96           C  
ATOM    289  CG1 ILE A  20      -1.439  -7.267  24.471  1.00  0.96           C  
ATOM    290  CG2 ILE A  20      -2.423  -5.054  23.893  1.00  0.96           C  
ATOM    291  CD1 ILE A  20      -0.045  -6.727  24.685  1.00  0.96           C  
ATOM    292  H   ILE A  20      -2.893  -7.893  26.772  1.00  0.96           H  
ATOM    293  HA  ILE A  20      -1.380  -5.418  26.414  1.00  0.96           H  
ATOM    294  HB  ILE A  20      -3.468  -6.766  24.662  1.00  0.96           H  
ATOM    295 1HG1 ILE A  20      -1.571  -8.157  25.096  1.00  0.96           H  
ATOM    296 2HG1 ILE A  20      -1.563  -7.563  23.441  1.00  0.96           H  
ATOM    297 1HG2 ILE A  20      -2.533  -5.382  22.870  1.00  0.96           H  
ATOM    298 2HG2 ILE A  20      -3.219  -4.353  24.139  1.00  0.96           H  
ATOM    299 3HG2 ILE A  20      -1.458  -4.561  24.023  1.00  0.96           H  
ATOM    300 1HD1 ILE A  20       0.688  -7.494  24.433  1.00  0.96           H  
ATOM    301 2HD1 ILE A  20       0.111  -5.851  24.057  1.00  0.96           H  
ATOM    302 3HD1 ILE A  20       0.069  -6.450  25.729  1.00  0.96           H  
ATOM    303  N   VAL A  21      -2.985  -3.636  26.811  1.00  0.98           N  
ATOM    304  CA  VAL A  21      -3.861  -2.540  27.154  1.00  0.98           C  
ATOM    305  C   VAL A  21      -3.765  -1.429  26.114  1.00  0.98           C  
ATOM    306  O   VAL A  21      -2.657  -1.041  25.728  1.00  0.98           O  
ATOM    307  CB  VAL A  21      -3.466  -1.989  28.541  1.00  0.98           C  
ATOM    308  CG1 VAL A  21      -4.346  -0.823  28.905  1.00  0.98           C  
ATOM    309  CG2 VAL A  21      -3.575  -3.109  29.599  1.00  0.98           C  
ATOM    310  H   VAL A  21      -1.988  -3.457  26.734  1.00  0.98           H  
ATOM    311  HA  VAL A  21      -4.875  -2.910  27.183  1.00  0.98           H  
ATOM    312  HB  VAL A  21      -2.436  -1.629  28.499  1.00  0.98           H  
ATOM    313 1HG1 VAL A  21      -4.053  -0.430  29.876  1.00  0.98           H  
ATOM    314 2HG1 VAL A  21      -4.248  -0.045  28.156  1.00  0.98           H  
ATOM    315 3HG1 VAL A  21      -5.369  -1.161  28.948  1.00  0.98           H  
ATOM    316 1HG2 VAL A  21      -3.283  -2.719  30.570  1.00  0.98           H  
ATOM    317 2HG2 VAL A  21      -4.591  -3.464  29.649  1.00  0.98           H  
ATOM    318 3HG2 VAL A  21      -2.918  -3.935  29.335  1.00  0.98           H  
ATOM    319  N   VAL A  22      -4.911  -0.943  25.621  1.00  0.99           N  
ATOM    320  CA  VAL A  22      -4.854   0.152  24.654  1.00  0.99           C  
ATOM    321  C   VAL A  22      -5.702   1.311  25.196  1.00  0.99           C  
ATOM    322  O   VAL A  22      -6.895   1.148  25.468  1.00  0.99           O  
ATOM    323  CB  VAL A  22      -5.341  -0.269  23.249  1.00  0.99           C  
ATOM    324  CG1 VAL A  22      -5.177   0.929  22.298  1.00  0.99           C  
ATOM    325  CG2 VAL A  22      -4.566  -1.492  22.749  1.00  0.99           C  
ATOM    326  H   VAL A  22      -5.797  -1.311  25.966  1.00  0.99           H  
ATOM    327  HA  VAL A  22      -3.829   0.486  24.562  1.00  0.99           H  
ATOM    328  HB  VAL A  22      -6.398  -0.508  23.287  1.00  0.99           H  
ATOM    329 1HG1 VAL A  22      -5.510   0.656  21.317  1.00  0.99           H  
ATOM    330 2HG1 VAL A  22      -5.756   1.781  22.661  1.00  0.99           H  
ATOM    331 3HG1 VAL A  22      -4.121   1.208  22.250  1.00  0.99           H  
ATOM    332 1HG2 VAL A  22      -4.926  -1.767  21.756  1.00  0.99           H  
ATOM    333 2HG2 VAL A  22      -3.518  -1.244  22.700  1.00  0.99           H  
ATOM    334 3HG2 VAL A  22      -4.714  -2.328  23.430  1.00  0.99           H  
ATOM    335  N   ASP A  23      -5.060   2.460  25.409  1.00  0.99           N  
ATOM    336  CA  ASP A  23      -5.666   3.663  25.990  1.00  0.99           C  
ATOM    337  C   ASP A  23      -6.398   3.371  27.298  1.00  0.99           C  
ATOM    338  O   ASP A  23      -7.461   3.930  27.569  1.00  0.99           O  
ATOM    339  CB  ASP A  23      -6.616   4.351  25.013  1.00  0.99           C  
ATOM    340  CG  ASP A  23      -5.906   4.920  23.796  1.00  0.99           C  
ATOM    341  OD1 ASP A  23      -4.760   5.344  23.906  1.00  0.99           O  
ATOM    342  OD2 ASP A  23      -6.508   4.936  22.768  1.00  0.99           O  
ATOM    343  H   ASP A  23      -4.088   2.502  25.124  1.00  0.99           H  
ATOM    344  HA  ASP A  23      -4.859   4.364  26.212  1.00  0.99           H  
ATOM    345 1HB  ASP A  23      -7.374   3.639  24.677  1.00  0.99           H  
ATOM    346 2HB  ASP A  23      -7.137   5.161  25.525  1.00  0.99           H  
ATOM    347  N   GLY A  24      -5.818   2.502  28.113  1.00  0.98           N  
ATOM    348  CA  GLY A  24      -6.370   2.132  29.408  1.00  0.98           C  
ATOM    349  C   GLY A  24      -7.311   0.919  29.375  1.00  0.98           C  
ATOM    350  O   GLY A  24      -7.644   0.375  30.429  1.00  0.98           O  
ATOM    351  H   GLY A  24      -4.950   2.084  27.814  1.00  0.98           H  
ATOM    352 1HA  GLY A  24      -5.549   1.927  30.094  1.00  0.98           H  
ATOM    353 2HA  GLY A  24      -6.907   2.986  29.819  1.00  0.98           H  
ATOM    354  N   LYS A  25      -7.734   0.469  28.190  1.00  0.96           N  
ATOM    355  CA  LYS A  25      -8.636  -0.679  28.134  1.00  0.96           C  
ATOM    356  C   LYS A  25      -7.889  -1.985  27.958  1.00  0.96           C  
ATOM    357  O   LYS A  25      -7.096  -2.142  27.031  1.00  0.96           O  
ATOM    358  CB  LYS A  25      -9.679  -0.520  27.031  1.00  0.96           C  
ATOM    359  CG  LYS A  25     -10.681  -1.678  26.987  1.00  0.96           C  
ATOM    360  CD  LYS A  25     -11.795  -1.442  25.990  1.00  0.96           C  
ATOM    361  CE  LYS A  25     -12.723  -2.648  25.920  1.00  0.96           C  
ATOM    362  NZ  LYS A  25     -13.865  -2.419  24.990  1.00  0.96           N  
ATOM    363  H   LYS A  25      -7.446   0.921  27.323  1.00  0.96           H  
ATOM    364  HA  LYS A  25      -9.172  -0.739  29.081  1.00  0.96           H  
ATOM    365 1HB  LYS A  25     -10.229   0.408  27.177  1.00  0.96           H  
ATOM    366 2HB  LYS A  25      -9.177  -0.458  26.064  1.00  0.96           H  
ATOM    367 1HG  LYS A  25     -10.155  -2.599  26.712  1.00  0.96           H  
ATOM    368 2HG  LYS A  25     -11.113  -1.819  27.976  1.00  0.96           H  
ATOM    369 1HD  LYS A  25     -12.374  -0.570  26.293  1.00  0.96           H  
ATOM    370 2HD  LYS A  25     -11.380  -1.251  25.015  1.00  0.96           H  
ATOM    371 1HE  LYS A  25     -12.153  -3.513  25.576  1.00  0.96           H  
ATOM    372 2HE  LYS A  25     -13.113  -2.856  26.916  1.00  0.96           H  
ATOM    373 1HZ  LYS A  25     -14.452  -3.239  24.972  1.00  0.96           H  
ATOM    374 2HZ  LYS A  25     -14.403  -1.626  25.309  1.00  0.96           H  
ATOM    375 3HZ  LYS A  25     -13.518  -2.236  24.060  1.00  0.96           H  
ATOM    376  N   ALA A  26      -8.114  -2.921  28.868  1.00  0.92           N  
ATOM    377  CA  ALA A  26      -7.426  -4.201  28.790  1.00  0.92           C  
ATOM    378  C   ALA A  26      -8.097  -5.157  27.821  1.00  0.92           C  
ATOM    379  O   ALA A  26      -9.326  -5.251  27.771  1.00  0.92           O  
ATOM    380  CB  ALA A  26      -7.359  -4.831  30.162  1.00  0.92           C  
ATOM    381  H   ALA A  26      -8.764  -2.739  29.621  1.00  0.92           H  
ATOM    382  HA  ALA A  26      -6.420  -4.026  28.428  1.00  0.92           H  
ATOM    383 1HB  ALA A  26      -6.825  -5.765  30.098  1.00  0.92           H  
ATOM    384 2HB  ALA A  26      -6.840  -4.159  30.846  1.00  0.92           H  
ATOM    385 3HB  ALA A  26      -8.367  -5.016  30.527  1.00  0.92           H  
ATOM    386  N   TYR A  27      -7.265  -5.946  27.151  1.00  0.88           N  
ATOM    387  CA  TYR A  27      -7.661  -7.010  26.242  1.00  0.88           C  
ATOM    388  C   TYR A  27      -6.994  -8.354  26.586  1.00  0.88           C  
ATOM    389  O   TYR A  27      -6.063  -8.769  25.899  1.00  0.88           O  
ATOM    390  CB  TYR A  27      -7.301  -6.577  24.826  1.00  0.88           C  
ATOM    391  CG  TYR A  27      -8.041  -5.366  24.377  1.00  0.88           C  
ATOM    392  CD1 TYR A  27      -7.523  -4.093  24.595  1.00  0.88           C  
ATOM    393  CD2 TYR A  27      -9.246  -5.529  23.714  1.00  0.88           C  
ATOM    394  CE1 TYR A  27      -8.226  -2.990  24.155  1.00  0.88           C  
ATOM    395  CE2 TYR A  27      -9.941  -4.434  23.268  1.00  0.88           C  
ATOM    396  CZ  TYR A  27      -9.439  -3.170  23.482  1.00  0.88           C  
ATOM    397  OH  TYR A  27     -10.134  -2.079  23.028  1.00  0.88           O  
ATOM    398  H   TYR A  27      -6.269  -5.757  27.230  1.00  0.88           H  
ATOM    399  HA  TYR A  27      -8.742  -7.127  26.295  1.00  0.88           H  
ATOM    400 1HB  TYR A  27      -6.229  -6.354  24.781  1.00  0.88           H  
ATOM    401 2HB  TYR A  27      -7.489  -7.370  24.123  1.00  0.88           H  
ATOM    402  HD1 TYR A  27      -6.569  -3.966  25.117  1.00  0.88           H  
ATOM    403  HD2 TYR A  27      -9.640  -6.529  23.543  1.00  0.88           H  
ATOM    404  HE1 TYR A  27      -7.832  -1.991  24.328  1.00  0.88           H  
ATOM    405  HE2 TYR A  27     -10.886  -4.568  22.743  1.00  0.88           H  
ATOM    406  HH  TYR A  27      -9.664  -1.279  23.284  1.00  0.88           H  
ATOM    407  N   PRO A  28      -7.457  -9.070  27.639  1.00  0.85           N  
ATOM    408  CA  PRO A  28      -6.895 -10.307  28.187  1.00  0.85           C  
ATOM    409  C   PRO A  28      -6.655 -11.419  27.176  1.00  0.85           C  
ATOM    410  O   PRO A  28      -5.744 -12.231  27.357  1.00  0.85           O  
ATOM    411  CB  PRO A  28      -7.990 -10.745  29.165  1.00  0.85           C  
ATOM    412  CG  PRO A  28      -8.636  -9.469  29.597  1.00  0.85           C  
ATOM    413  CD  PRO A  28      -8.668  -8.622  28.359  1.00  0.85           C  
ATOM    414  HA  PRO A  28      -5.980 -10.097  28.735  1.00  0.85           H  
ATOM    415 1HB  PRO A  28      -8.688 -11.434  28.667  1.00  0.85           H  
ATOM    416 2HB  PRO A  28      -7.537 -11.296  30.002  1.00  0.85           H  
ATOM    417 1HG  PRO A  28      -9.642  -9.669  29.998  1.00  0.85           H  
ATOM    418 2HG  PRO A  28      -8.057  -9.006  30.409  1.00  0.85           H  
ATOM    419 1HD  PRO A  28      -9.573  -8.819  27.767  1.00  0.85           H  
ATOM    420 2HD  PRO A  28      -8.606  -7.605  28.684  1.00  0.85           H  
ATOM    421  N   MET A  29      -7.466 -11.459  26.124  1.00  0.82           N  
ATOM    422  CA  MET A  29      -7.373 -12.504  25.113  1.00  0.82           C  
ATOM    423  C   MET A  29      -6.238 -12.286  24.124  1.00  0.82           C  
ATOM    424  O   MET A  29      -5.914 -13.186  23.342  1.00  0.82           O  
ATOM    425  CB  MET A  29      -8.687 -12.556  24.342  1.00  0.82           C  
ATOM    426  CG  MET A  29      -8.842 -11.433  23.309  1.00  0.82           C  
ATOM    427  SD  MET A  29      -9.008  -9.806  24.029  1.00  0.82           S  
ATOM    428  CE  MET A  29     -10.557  -9.876  24.865  1.00  0.82           C  
ATOM    429  H   MET A  29      -8.182 -10.757  26.021  1.00  0.82           H  
ATOM    430  HA  MET A  29      -7.203 -13.454  25.618  1.00  0.82           H  
ATOM    431 1HB  MET A  29      -8.766 -13.506  23.816  1.00  0.82           H  
ATOM    432 2HB  MET A  29      -9.522 -12.499  25.037  1.00  0.82           H  
ATOM    433 1HG  MET A  29      -7.976 -11.430  22.654  1.00  0.82           H  
ATOM    434 2HG  MET A  29      -9.704 -11.613  22.701  1.00  0.82           H  
ATOM    435 1HE  MET A  29     -10.756  -8.913  25.340  1.00  0.82           H  
ATOM    436 2HE  MET A  29     -11.339 -10.098  24.153  1.00  0.82           H  
ATOM    437 3HE  MET A  29     -10.525 -10.657  25.624  1.00  0.82           H  
ATOM    438  N   ALA A  30      -5.651 -11.090  24.130  1.00  0.81           N  
ATOM    439  CA  ALA A  30      -4.624 -10.781  23.158  1.00  0.81           C  
ATOM    440  C   ALA A  30      -3.234 -11.031  23.692  1.00  0.81           C  
ATOM    441  O   ALA A  30      -2.918 -10.716  24.840  1.00  0.81           O  
ATOM    442  CB  ALA A  30      -4.735  -9.341  22.720  1.00  0.81           C  
ATOM    443  H   ALA A  30      -5.919 -10.379  24.812  1.00  0.81           H  
ATOM    444  HA  ALA A  30      -4.770 -11.423  22.292  1.00  0.81           H  
ATOM    445 1HB  ALA A  30      -3.965  -9.146  21.981  1.00  0.81           H  
ATOM    446 2HB  ALA A  30      -5.723  -9.163  22.295  1.00  0.81           H  
ATOM    447 3HB  ALA A  30      -4.590  -8.689  23.578  1.00  0.81           H  
ATOM    448  N   GLU A  31      -2.401 -11.564  22.812  1.00  0.80           N  
ATOM    449  CA  GLU A  31      -0.987 -11.798  23.043  1.00  0.80           C  
ATOM    450  C   GLU A  31      -0.222 -10.518  22.773  1.00  0.80           C  
ATOM    451  O   GLU A  31       0.706 -10.151  23.495  1.00  0.80           O  
ATOM    452  CB  GLU A  31      -0.501 -12.934  22.135  1.00  0.80           C  
ATOM    453  CG  GLU A  31       0.967 -13.326  22.258  1.00  0.80           C  
ATOM    454  CD  GLU A  31       1.276 -14.641  21.532  1.00  0.80           C  
ATOM    455  OE1 GLU A  31       0.614 -15.605  21.840  1.00  0.80           O  
ATOM    456  OE2 GLU A  31       2.145 -14.683  20.665  1.00  0.80           O  
ATOM    457  H   GLU A  31      -2.780 -11.792  21.897  1.00  0.80           H  
ATOM    458  HA  GLU A  31      -0.840 -12.077  24.086  1.00  0.80           H  
ATOM    459 1HB  GLU A  31      -1.090 -13.814  22.325  1.00  0.80           H  
ATOM    460 2HB  GLU A  31      -0.678 -12.654  21.093  1.00  0.80           H  
ATOM    461 1HG  GLU A  31       1.577 -12.528  21.827  1.00  0.80           H  
ATOM    462 2HG  GLU A  31       1.223 -13.419  23.312  1.00  0.80           H  
ATOM    463  N   GLU A  32      -0.622  -9.852  21.702  1.00  0.79           N  
ATOM    464  CA  GLU A  32       0.020  -8.615  21.272  1.00  0.79           C  
ATOM    465  C   GLU A  32      -0.934  -7.774  20.449  1.00  0.79           C  
ATOM    466  O   GLU A  32      -1.879  -8.289  19.854  1.00  0.79           O  
ATOM    467  CB  GLU A  32       1.297  -8.905  20.468  1.00  0.79           C  
ATOM    468  CG  GLU A  32       1.021  -9.689  19.240  1.00  0.79           C  
ATOM    469  CD  GLU A  32       2.177 -10.067  18.367  1.00  0.79           C  
ATOM    470  OE1 GLU A  32       3.311  -9.837  18.719  1.00  0.79           O  
ATOM    471  OE2 GLU A  32       1.900 -10.630  17.318  1.00  0.79           O  
ATOM    472  H   GLU A  32      -1.409 -10.237  21.176  1.00  0.79           H  
ATOM    473  HA  GLU A  32       0.306  -8.043  22.148  1.00  0.79           H  
ATOM    474 1HB  GLU A  32       1.769  -7.967  20.174  1.00  0.79           H  
ATOM    475 2HB  GLU A  32       2.006  -9.459  21.085  1.00  0.79           H  
ATOM    476 1HG  GLU A  32       0.623 -10.613  19.619  1.00  0.79           H  
ATOM    477 2HG  GLU A  32       0.255  -9.181  18.651  1.00  0.79           H  
ATOM    478  N   LEU A  33      -0.662  -6.486  20.377  1.00  0.79           N  
ATOM    479  CA  LEU A  33      -1.407  -5.606  19.491  1.00  0.79           C  
ATOM    480  C   LEU A  33      -0.663  -5.528  18.168  1.00  0.79           C  
ATOM    481  O   LEU A  33       0.556  -5.361  18.182  1.00  0.79           O  
ATOM    482  CB  LEU A  33      -1.510  -4.186  20.046  1.00  0.79           C  
ATOM    483  CG  LEU A  33      -2.284  -3.261  19.142  1.00  0.79           C  
ATOM    484  CD1 LEU A  33      -3.674  -3.655  19.149  1.00  0.79           C  
ATOM    485  CD2 LEU A  33      -2.172  -1.889  19.529  1.00  0.79           C  
ATOM    486  H   LEU A  33       0.106  -6.112  20.916  1.00  0.79           H  
ATOM    487  HA  LEU A  33      -2.402  -6.008  19.321  1.00  0.79           H  
ATOM    488 1HB  LEU A  33      -2.002  -4.203  21.004  1.00  0.79           H  
ATOM    489 2HB  LEU A  33      -0.506  -3.786  20.161  1.00  0.79           H  
ATOM    490  HG  LEU A  33      -1.909  -3.368  18.153  1.00  0.79           H  
ATOM    491 1HD1 LEU A  33      -4.211  -3.042  18.465  1.00  0.79           H  
ATOM    492 2HD1 LEU A  33      -3.760  -4.680  18.863  1.00  0.79           H  
ATOM    493 3HD1 LEU A  33      -4.055  -3.524  20.138  1.00  0.79           H  
ATOM    494 1HD2 LEU A  33      -2.748  -1.337  18.823  1.00  0.79           H  
ATOM    495 2HD2 LEU A  33      -2.568  -1.749  20.525  1.00  0.79           H  
ATOM    496 3HD2 LEU A  33      -1.134  -1.578  19.495  1.00  0.79           H  
ATOM    497  N   VAL A  34      -1.352  -5.661  17.032  1.00  0.81           N  
ATOM    498  CA  VAL A  34      -0.634  -5.507  15.772  1.00  0.81           C  
ATOM    499  C   VAL A  34      -0.922  -4.130  15.151  1.00  0.81           C  
ATOM    500  O   VAL A  34      -0.093  -3.599  14.409  1.00  0.81           O  
ATOM    501  CB  VAL A  34      -0.941  -6.662  14.790  1.00  0.81           C  
ATOM    502  CG1 VAL A  34      -0.503  -7.998  15.387  1.00  0.81           C  
ATOM    503  CG2 VAL A  34      -2.364  -6.741  14.515  1.00  0.81           C  
ATOM    504  H   VAL A  34      -2.360  -5.810  17.039  1.00  0.81           H  
ATOM    505  HA  VAL A  34       0.435  -5.557  15.976  1.00  0.81           H  
ATOM    506  HB  VAL A  34      -0.391  -6.486  13.866  1.00  0.81           H  
ATOM    507 1HG1 VAL A  34      -0.716  -8.805  14.683  1.00  0.81           H  
ATOM    508 2HG1 VAL A  34       0.567  -7.979  15.601  1.00  0.81           H  
ATOM    509 3HG1 VAL A  34      -1.051  -8.181  16.315  1.00  0.81           H  
ATOM    510 1HG2 VAL A  34      -2.559  -7.554  13.816  1.00  0.81           H  
ATOM    511 2HG2 VAL A  34      -2.858  -6.946  15.439  1.00  0.81           H  
ATOM    512 3HG2 VAL A  34      -2.722  -5.810  14.098  1.00  0.81           H  
ATOM    513  N   ALA A  35      -2.065  -3.517  15.497  1.00  0.85           N  
ATOM    514  CA  ALA A  35      -2.349  -2.161  15.019  1.00  0.85           C  
ATOM    515  C   ALA A  35      -3.433  -1.450  15.836  1.00  0.85           C  
ATOM    516  O   ALA A  35      -4.494  -2.014  16.109  1.00  0.85           O  
ATOM    517  CB  ALA A  35      -2.771  -2.213  13.570  1.00  0.85           C  
ATOM    518  H   ALA A  35      -2.742  -4.016  16.072  1.00  0.85           H  
ATOM    519  HA  ALA A  35      -1.432  -1.578  15.104  1.00  0.85           H  
ATOM    520 1HB  ALA A  35      -2.939  -1.200  13.207  1.00  0.85           H  
ATOM    521 2HB  ALA A  35      -1.995  -2.672  12.995  1.00  0.85           H  
ATOM    522 3HB  ALA A  35      -3.685  -2.790  13.475  1.00  0.85           H  
ATOM    523  N   THR A  36      -3.220  -0.167  16.154  1.00  0.89           N  
ATOM    524  CA  THR A  36      -4.284   0.585  16.831  1.00  0.89           C  
ATOM    525  C   THR A  36      -5.269   1.115  15.812  1.00  0.89           C  
ATOM    526  O   THR A  36      -4.914   1.254  14.641  1.00  0.89           O  
ATOM    527  CB  THR A  36      -3.761   1.791  17.647  1.00  0.89           C  
ATOM    528  OG1 THR A  36      -3.101   2.756  16.781  1.00  0.89           O  
ATOM    529  CG2 THR A  36      -2.800   1.376  18.752  1.00  0.89           C  
ATOM    530  H   THR A  36      -2.337   0.272  15.932  1.00  0.89           H  
ATOM    531  HA  THR A  36      -4.815  -0.084  17.506  1.00  0.89           H  
ATOM    532  HB  THR A  36      -4.619   2.274  18.088  1.00  0.89           H  
ATOM    533  HG1 THR A  36      -2.243   2.389  16.524  1.00  0.89           H  
ATOM    534 1HG2 THR A  36      -2.466   2.239  19.309  1.00  0.89           H  
ATOM    535 2HG2 THR A  36      -3.315   0.704  19.428  1.00  0.89           H  
ATOM    536 3HG2 THR A  36      -1.933   0.885  18.316  1.00  0.89           H  
ATOM    537  N   GLU A  37      -6.447   1.540  16.267  1.00  0.94           N  
ATOM    538  CA  GLU A  37      -7.437   2.125  15.367  1.00  0.94           C  
ATOM    539  C   GLU A  37      -6.874   3.301  14.592  1.00  0.94           C  
ATOM    540  O   GLU A  37      -7.108   3.406  13.391  1.00  0.94           O  
ATOM    541  CB  GLU A  37      -8.693   2.558  16.116  1.00  0.94           C  
ATOM    542  CG  GLU A  37      -9.801   3.119  15.219  1.00  0.94           C  
ATOM    543  CD  GLU A  37     -11.084   3.424  15.965  1.00  0.94           C  
ATOM    544  OE1 GLU A  37     -11.060   4.200  16.892  1.00  0.94           O  
ATOM    545  OE2 GLU A  37     -12.089   2.848  15.629  1.00  0.94           O  
ATOM    546  H   GLU A  37      -6.680   1.385  17.243  1.00  0.94           H  
ATOM    547  HA  GLU A  37      -7.739   1.363  14.654  1.00  0.94           H  
ATOM    548 1HB  GLU A  37      -9.085   1.705  16.637  1.00  0.94           H  
ATOM    549 2HB  GLU A  37      -8.444   3.290  16.862  1.00  0.94           H  
ATOM    550 1HG  GLU A  37      -9.439   4.035  14.750  1.00  0.94           H  
ATOM    551 2HG  GLU A  37     -10.006   2.396  14.428  1.00  0.94           H  
ATOM    552  N   SER A  38      -6.094   4.171  15.243  1.00  0.98           N  
ATOM    553  CA  SER A  38      -5.498   5.290  14.523  1.00  0.98           C  
ATOM    554  C   SER A  38      -4.585   4.801  13.403  1.00  0.98           C  
ATOM    555  O   SER A  38      -4.636   5.316  12.282  1.00  0.98           O  
ATOM    556  CB  SER A  38      -4.737   6.199  15.453  1.00  0.98           C  
ATOM    557  OG  SER A  38      -4.161   7.232  14.739  1.00  0.98           O  
ATOM    558  H   SER A  38      -5.940   4.091  16.253  1.00  0.98           H  
ATOM    559  HA  SER A  38      -6.302   5.870  14.072  1.00  0.98           H  
ATOM    560 1HB  SER A  38      -5.404   6.616  16.179  1.00  0.98           H  
ATOM    561 2HB  SER A  38      -3.970   5.638  15.987  1.00  0.98           H  
ATOM    562  HG  SER A  38      -3.314   6.872  14.418  1.00  0.98           H  
ATOM    563  N   VAL A  39      -3.755   3.794  13.688  1.00  1.01           N  
ATOM    564  CA  VAL A  39      -2.870   3.261  12.653  1.00  1.01           C  
ATOM    565  C   VAL A  39      -3.666   2.684  11.485  1.00  1.01           C  
ATOM    566  O   VAL A  39      -3.319   2.898  10.315  1.00  1.01           O  
ATOM    567  CB  VAL A  39      -1.952   2.184  13.246  1.00  1.01           C  
ATOM    568  CG1 VAL A  39      -1.189   1.453  12.152  1.00  1.01           C  
ATOM    569  CG2 VAL A  39      -1.002   2.845  14.181  1.00  1.01           C  
ATOM    570  H   VAL A  39      -3.732   3.397  14.634  1.00  1.01           H  
ATOM    571  HA  VAL A  39      -2.249   4.077  12.283  1.00  1.01           H  
ATOM    572  HB  VAL A  39      -2.557   1.455  13.778  1.00  1.01           H  
ATOM    573 1HG1 VAL A  39      -0.550   0.692  12.600  1.00  1.01           H  
ATOM    574 2HG1 VAL A  39      -1.898   0.976  11.473  1.00  1.01           H  
ATOM    575 3HG1 VAL A  39      -0.576   2.164  11.597  1.00  1.01           H  
ATOM    576 1HG2 VAL A  39      -0.344   2.106  14.632  1.00  1.01           H  
ATOM    577 2HG2 VAL A  39      -0.413   3.564  13.617  1.00  1.01           H  
ATOM    578 3HG2 VAL A  39      -1.553   3.365  14.950  1.00  1.01           H  
ATOM    579  N   ILE A  40      -4.734   1.959  11.808  1.00  1.02           N  
ATOM    580  CA  ILE A  40      -5.590   1.332  10.814  1.00  1.02           C  
ATOM    581  C   ILE A  40      -6.275   2.374   9.953  1.00  1.02           C  
ATOM    582  O   ILE A  40      -6.200   2.314   8.727  1.00  1.02           O  
ATOM    583  CB  ILE A  40      -6.643   0.484  11.539  1.00  1.02           C  
ATOM    584  CG1 ILE A  40      -5.935  -0.666  12.221  1.00  1.02           C  
ATOM    585  CG2 ILE A  40      -7.730  -0.005  10.603  1.00  1.02           C  
ATOM    586  CD1 ILE A  40      -6.775  -1.374  13.234  1.00  1.02           C  
ATOM    587  H   ILE A  40      -4.949   1.828  12.798  1.00  1.02           H  
ATOM    588  HA  ILE A  40      -4.980   0.694  10.179  1.00  1.02           H  
ATOM    589  HB  ILE A  40      -7.100   1.081  12.318  1.00  1.02           H  
ATOM    590 1HG1 ILE A  40      -5.612  -1.384  11.470  1.00  1.02           H  
ATOM    591 2HG1 ILE A  40      -5.060  -0.276  12.722  1.00  1.02           H  
ATOM    592 1HG2 ILE A  40      -8.449  -0.595  11.167  1.00  1.02           H  
ATOM    593 2HG2 ILE A  40      -8.234   0.845  10.157  1.00  1.02           H  
ATOM    594 3HG2 ILE A  40      -7.292  -0.609   9.832  1.00  1.02           H  
ATOM    595 1HD1 ILE A  40      -6.176  -2.152  13.684  1.00  1.02           H  
ATOM    596 2HD1 ILE A  40      -7.085  -0.686  14.006  1.00  1.02           H  
ATOM    597 3HD1 ILE A  40      -7.656  -1.799  12.757  1.00  1.02           H  
ATOM    598  N   GLN A  41      -6.892   3.373  10.575  1.00  1.02           N  
ATOM    599  CA  GLN A  41      -7.581   4.390   9.801  1.00  1.02           C  
ATOM    600  C   GLN A  41      -6.615   5.213   8.974  1.00  1.02           C  
ATOM    601  O   GLN A  41      -6.908   5.558   7.828  1.00  1.02           O  
ATOM    602  CB  GLN A  41      -8.392   5.299  10.719  1.00  1.02           C  
ATOM    603  CG  GLN A  41      -9.579   4.611  11.357  1.00  1.02           C  
ATOM    604  CD  GLN A  41     -10.578   4.146  10.315  1.00  1.02           C  
ATOM    605  OE1 GLN A  41     -10.902   4.914   9.400  1.00  1.02           O  
ATOM    606  NE2 GLN A  41     -11.071   2.922  10.452  1.00  1.02           N  
ATOM    607  H   GLN A  41      -6.910   3.407  11.592  1.00  1.02           H  
ATOM    608  HA  GLN A  41      -8.267   3.892   9.119  1.00  1.02           H  
ATOM    609 1HB  GLN A  41      -7.743   5.659  11.525  1.00  1.02           H  
ATOM    610 2HB  GLN A  41      -8.743   6.166  10.164  1.00  1.02           H  
ATOM    611 1HG  GLN A  41      -9.222   3.736  11.904  1.00  1.02           H  
ATOM    612 2HG  GLN A  41     -10.076   5.300  12.040  1.00  1.02           H  
ATOM    613 1HE2 GLN A  41     -11.767   2.560   9.782  1.00  1.02           H  
ATOM    614 2HE2 GLN A  41     -10.781   2.352  11.215  1.00  1.02           H  
ATOM    615  N   ARG A  42      -5.425   5.483   9.507  1.00  1.00           N  
ATOM    616  CA  ARG A  42      -4.463   6.242   8.735  1.00  1.00           C  
ATOM    617  C   ARG A  42      -4.037   5.441   7.514  1.00  1.00           C  
ATOM    618  O   ARG A  42      -3.983   5.976   6.405  1.00  1.00           O  
ATOM    619  CB  ARG A  42      -3.223   6.563   9.543  1.00  1.00           C  
ATOM    620  CG  ARG A  42      -2.227   7.423   8.799  1.00  1.00           C  
ATOM    621  CD  ARG A  42      -2.756   8.801   8.603  1.00  1.00           C  
ATOM    622  NE  ARG A  42      -1.828   9.657   7.893  1.00  1.00           N  
ATOM    623  CZ  ARG A  42      -2.054  10.958   7.615  1.00  1.00           C  
ATOM    624  NH1 ARG A  42      -3.165  11.531   8.014  1.00  1.00           N  
ATOM    625  NH2 ARG A  42      -1.163  11.660   6.941  1.00  1.00           N  
ATOM    626  H   ARG A  42      -5.193   5.203  10.460  1.00  1.00           H  
ATOM    627  HA  ARG A  42      -4.928   7.170   8.408  1.00  1.00           H  
ATOM    628 1HB  ARG A  42      -3.505   7.079  10.461  1.00  1.00           H  
ATOM    629 2HB  ARG A  42      -2.724   5.635   9.832  1.00  1.00           H  
ATOM    630 1HG  ARG A  42      -1.302   7.466   9.337  1.00  1.00           H  
ATOM    631 2HG  ARG A  42      -2.045   6.984   7.815  1.00  1.00           H  
ATOM    632 1HD  ARG A  42      -3.682   8.753   8.029  1.00  1.00           H  
ATOM    633 2HD  ARG A  42      -2.953   9.249   9.575  1.00  1.00           H  
ATOM    634  HE  ARG A  42      -0.965   9.248   7.573  1.00  1.00           H  
ATOM    635 1HH1 ARG A  42      -3.847  11.000   8.533  1.00  1.00           H  
ATOM    636 2HH1 ARG A  42      -3.331  12.504   7.809  1.00  1.00           H  
ATOM    637 1HH2 ARG A  42      -0.313  11.223   6.628  1.00  1.00           H  
ATOM    638 2HH2 ARG A  42      -1.338  12.633   6.737  1.00  1.00           H  
ATOM    639  N   SER A  43      -3.770   4.144   7.716  1.00  0.98           N  
ATOM    640  CA  SER A  43      -3.316   3.273   6.647  1.00  0.98           C  
ATOM    641  C   SER A  43      -4.381   3.152   5.568  1.00  0.98           C  
ATOM    642  O   SER A  43      -4.065   3.236   4.383  1.00  0.98           O  
ATOM    643  CB  SER A  43      -2.992   1.917   7.214  1.00  0.98           C  
ATOM    644  OG  SER A  43      -1.939   2.007   8.136  1.00  0.98           O  
ATOM    645  H   SER A  43      -3.839   3.749   8.655  1.00  0.98           H  
ATOM    646  HA  SER A  43      -2.415   3.699   6.207  1.00  0.98           H  
ATOM    647 1HB  SER A  43      -3.874   1.498   7.700  1.00  0.98           H  
ATOM    648 2HB  SER A  43      -2.710   1.247   6.404  1.00  0.98           H  
ATOM    649  HG  SER A  43      -2.319   2.484   8.909  1.00  0.98           H  
ATOM    650  N   ILE A  44      -5.649   3.036   5.974  1.00  0.96           N  
ATOM    651  CA  ILE A  44      -6.758   2.954   5.030  1.00  0.96           C  
ATOM    652  C   ILE A  44      -6.870   4.222   4.220  1.00  0.96           C  
ATOM    653  O   ILE A  44      -7.019   4.166   2.999  1.00  0.96           O  
ATOM    654  CB  ILE A  44      -8.084   2.696   5.753  1.00  0.96           C  
ATOM    655  CG1 ILE A  44      -8.061   1.299   6.335  1.00  0.96           C  
ATOM    656  CG2 ILE A  44      -9.269   2.884   4.815  1.00  0.96           C  
ATOM    657  CD1 ILE A  44      -9.149   1.041   7.290  1.00  0.96           C  
ATOM    658  H   ILE A  44      -5.846   2.966   6.974  1.00  0.96           H  
ATOM    659  HA  ILE A  44      -6.571   2.127   4.347  1.00  0.96           H  
ATOM    660  HB  ILE A  44      -8.173   3.396   6.587  1.00  0.96           H  
ATOM    661 1HG1 ILE A  44      -8.147   0.601   5.535  1.00  0.96           H  
ATOM    662 2HG1 ILE A  44      -7.112   1.134   6.829  1.00  0.96           H  
ATOM    663 1HG2 ILE A  44     -10.190   2.701   5.352  1.00  0.96           H  
ATOM    664 2HG2 ILE A  44      -9.278   3.900   4.417  1.00  0.96           H  
ATOM    665 3HG2 ILE A  44      -9.186   2.192   4.020  1.00  0.96           H  
ATOM    666 1HD1 ILE A  44      -9.064   0.022   7.654  1.00  0.96           H  
ATOM    667 2HD1 ILE A  44      -9.074   1.734   8.124  1.00  0.96           H  
ATOM    668 3HD1 ILE A  44     -10.106   1.174   6.794  1.00  0.96           H  
ATOM    669  N   LYS A  45      -6.793   5.377   4.885  1.00  0.93           N  
ATOM    670  CA  LYS A  45      -6.867   6.631   4.164  1.00  0.93           C  
ATOM    671  C   LYS A  45      -5.678   6.761   3.219  1.00  0.93           C  
ATOM    672  O   LYS A  45      -5.844   7.219   2.087  1.00  0.93           O  
ATOM    673  CB  LYS A  45      -6.942   7.806   5.140  1.00  0.93           C  
ATOM    674  CG  LYS A  45      -8.285   7.894   5.875  1.00  0.93           C  
ATOM    675  CD  LYS A  45      -8.317   9.043   6.861  1.00  0.93           C  
ATOM    676  CE  LYS A  45      -9.633   9.072   7.624  1.00  0.93           C  
ATOM    677  NZ  LYS A  45      -9.676  10.179   8.624  1.00  0.93           N  
ATOM    678  H   LYS A  45      -6.689   5.383   5.900  1.00  0.93           H  
ATOM    679  HA  LYS A  45      -7.776   6.632   3.565  1.00  0.93           H  
ATOM    680 1HB  LYS A  45      -6.151   7.703   5.889  1.00  0.93           H  
ATOM    681 2HB  LYS A  45      -6.779   8.740   4.607  1.00  0.93           H  
ATOM    682 1HG  LYS A  45      -9.083   8.032   5.147  1.00  0.93           H  
ATOM    683 2HG  LYS A  45      -8.467   6.962   6.408  1.00  0.93           H  
ATOM    684 1HD  LYS A  45      -7.493   8.933   7.569  1.00  0.93           H  
ATOM    685 2HD  LYS A  45      -8.196   9.985   6.324  1.00  0.93           H  
ATOM    686 1HE  LYS A  45     -10.447   9.200   6.922  1.00  0.93           H  
ATOM    687 2HE  LYS A  45      -9.762   8.120   8.144  1.00  0.93           H  
ATOM    688 1HZ  LYS A  45     -10.563  10.161   9.106  1.00  0.93           H  
ATOM    689 2HZ  LYS A  45      -8.927  10.060   9.291  1.00  0.93           H  
ATOM    690 3HZ  LYS A  45      -9.569  11.065   8.150  1.00  0.93           H  
ATOM    691  N   ALA A  46      -4.485   6.324   3.660  1.00  0.91           N  
ATOM    692  CA  ALA A  46      -3.302   6.354   2.809  1.00  0.91           C  
ATOM    693  C   ALA A  46      -3.513   5.460   1.593  1.00  0.91           C  
ATOM    694  O   ALA A  46      -3.186   5.854   0.470  1.00  0.91           O  
ATOM    695  CB  ALA A  46      -2.077   5.919   3.586  1.00  0.91           C  
ATOM    696  H   ALA A  46      -4.393   5.981   4.613  1.00  0.91           H  
ATOM    697  HA  ALA A  46      -3.155   7.374   2.460  1.00  0.91           H  
ATOM    698 1HB  ALA A  46      -1.196   5.961   2.945  1.00  0.91           H  
ATOM    699 2HB  ALA A  46      -1.938   6.581   4.441  1.00  0.91           H  
ATOM    700 3HB  ALA A  46      -2.223   4.914   3.936  1.00  0.91           H  
ATOM    701  N   VAL A  47      -4.138   4.289   1.782  1.00  0.88           N  
ATOM    702  CA  VAL A  47      -4.411   3.436   0.639  1.00  0.88           C  
ATOM    703  C   VAL A  47      -5.360   4.110  -0.301  1.00  0.88           C  
ATOM    704  O   VAL A  47      -5.126   4.152  -1.504  1.00  0.88           O  
ATOM    705  CB  VAL A  47      -5.071   2.110   1.015  1.00  0.88           C  
ATOM    706  CG1 VAL A  47      -5.501   1.473  -0.212  1.00  0.88           C  
ATOM    707  CG2 VAL A  47      -4.158   1.234   1.636  1.00  0.88           C  
ATOM    708  H   VAL A  47      -4.382   3.983   2.722  1.00  0.88           H  
ATOM    709  HA  VAL A  47      -3.472   3.236   0.121  1.00  0.88           H  
ATOM    710  HB  VAL A  47      -5.935   2.285   1.655  1.00  0.88           H  
ATOM    711 1HG1 VAL A  47      -5.967   0.557   0.026  1.00  0.88           H  
ATOM    712 2HG1 VAL A  47      -6.194   2.118  -0.699  1.00  0.88           H  
ATOM    713 3HG1 VAL A  47      -4.659   1.307  -0.854  1.00  0.88           H  
ATOM    714 1HG2 VAL A  47      -4.649   0.296   1.833  1.00  0.88           H  
ATOM    715 2HG2 VAL A  47      -3.343   1.077   0.953  1.00  0.88           H  
ATOM    716 3HG2 VAL A  47      -3.814   1.674   2.552  1.00  0.88           H  
ATOM    717  N   ALA A  48      -6.438   4.648   0.244  1.00  0.86           N  
ATOM    718  CA  ALA A  48      -7.441   5.309  -0.553  1.00  0.86           C  
ATOM    719  C   ALA A  48      -6.842   6.491  -1.309  1.00  0.86           C  
ATOM    720  O   ALA A  48      -7.220   6.754  -2.451  1.00  0.86           O  
ATOM    721  CB  ALA A  48      -8.562   5.735   0.342  1.00  0.86           C  
ATOM    722  H   ALA A  48      -6.577   4.577   1.252  1.00  0.86           H  
ATOM    723  HA  ALA A  48      -7.823   4.602  -1.286  1.00  0.86           H  
ATOM    724 1HB  ALA A  48      -9.316   6.214  -0.257  1.00  0.86           H  
ATOM    725 2HB  ALA A  48      -8.979   4.858   0.844  1.00  0.86           H  
ATOM    726 3HB  ALA A  48      -8.183   6.420   1.082  1.00  0.86           H  
ATOM    727  N   LYS A  49      -5.887   7.198  -0.698  1.00  0.84           N  
ATOM    728  CA  LYS A  49      -5.244   8.309  -1.378  1.00  0.84           C  
ATOM    729  C   LYS A  49      -4.425   7.780  -2.533  1.00  0.84           C  
ATOM    730  O   LYS A  49      -4.547   8.270  -3.654  1.00  0.84           O  
ATOM    731  CB  LYS A  49      -4.328   9.089  -0.440  1.00  0.84           C  
ATOM    732  CG  LYS A  49      -3.583  10.281  -1.095  1.00  0.84           C  
ATOM    733  CD  LYS A  49      -4.529  11.391  -1.520  1.00  0.84           C  
ATOM    734  CE  LYS A  49      -3.769  12.700  -1.862  1.00  0.84           C  
ATOM    735  NZ  LYS A  49      -2.950  12.612  -3.136  1.00  0.84           N  
ATOM    736  H   LYS A  49      -5.624   6.978   0.261  1.00  0.84           H  
ATOM    737  HA  LYS A  49      -6.006   8.976  -1.777  1.00  0.84           H  
ATOM    738 1HB  LYS A  49      -4.908   9.466   0.402  1.00  0.84           H  
ATOM    739 2HB  LYS A  49      -3.578   8.414  -0.034  1.00  0.84           H  
ATOM    740 1HG  LYS A  49      -2.855  10.682  -0.394  1.00  0.84           H  
ATOM    741 2HG  LYS A  49      -3.048   9.927  -1.984  1.00  0.84           H  
ATOM    742 1HD  LYS A  49      -5.106  11.071  -2.392  1.00  0.84           H  
ATOM    743 2HD  LYS A  49      -5.203  11.594  -0.709  1.00  0.84           H  
ATOM    744 1HE  LYS A  49      -4.490  13.509  -1.966  1.00  0.84           H  
ATOM    745 2HE  LYS A  49      -3.098  12.930  -1.037  1.00  0.84           H  
ATOM    746 1HZ  LYS A  49      -2.481  13.477  -3.303  1.00  0.84           H  
ATOM    747 2HZ  LYS A  49      -2.254  11.866  -3.126  1.00  0.84           H  
ATOM    748 3HZ  LYS A  49      -3.534  12.398  -3.953  1.00  0.84           H  
ATOM    749  N   GLN A  50      -3.620   6.738  -2.286  1.00  0.82           N  
ATOM    750  CA  GLN A  50      -2.792   6.212  -3.358  1.00  0.82           C  
ATOM    751  C   GLN A  50      -3.661   5.656  -4.473  1.00  0.82           C  
ATOM    752  O   GLN A  50      -3.395   5.913  -5.647  1.00  0.82           O  
ATOM    753  CB  GLN A  50      -1.841   5.132  -2.824  1.00  0.82           C  
ATOM    754  CG  GLN A  50      -0.727   5.656  -1.918  1.00  0.82           C  
ATOM    755  CD  GLN A  50       0.263   6.538  -2.658  1.00  0.82           C  
ATOM    756  OE1 GLN A  50       0.796   6.150  -3.706  1.00  0.82           O  
ATOM    757  NE2 GLN A  50       0.520   7.727  -2.124  1.00  0.82           N  
ATOM    758  H   GLN A  50      -3.560   6.342  -1.346  1.00  0.82           H  
ATOM    759  HA  GLN A  50      -2.198   7.028  -3.767  1.00  0.82           H  
ATOM    760 1HB  GLN A  50      -2.414   4.395  -2.252  1.00  0.82           H  
ATOM    761 2HB  GLN A  50      -1.377   4.621  -3.649  1.00  0.82           H  
ATOM    762 1HG  GLN A  50      -1.176   6.245  -1.116  1.00  0.82           H  
ATOM    763 2HG  GLN A  50      -0.188   4.807  -1.489  1.00  0.82           H  
ATOM    764 1HE2 GLN A  50       1.163   8.349  -2.572  1.00  0.82           H  
ATOM    765 2HE2 GLN A  50       0.068   8.002  -1.274  1.00  0.82           H  
ATOM    766  N   ILE A  51      -4.763   5.002  -4.125  1.00  0.81           N  
ATOM    767  CA  ILE A  51      -5.651   4.495  -5.146  1.00  0.81           C  
ATOM    768  C   ILE A  51      -6.246   5.627  -5.943  1.00  0.81           C  
ATOM    769  O   ILE A  51      -6.260   5.587  -7.171  1.00  0.81           O  
ATOM    770  CB  ILE A  51      -6.777   3.636  -4.571  1.00  0.81           C  
ATOM    771  CG1 ILE A  51      -6.258   2.347  -4.040  1.00  0.81           C  
ATOM    772  CG2 ILE A  51      -7.758   3.418  -5.588  1.00  0.81           C  
ATOM    773  CD1 ILE A  51      -7.265   1.622  -3.261  1.00  0.81           C  
ATOM    774  H   ILE A  51      -4.963   4.827  -3.147  1.00  0.81           H  
ATOM    775  HA  ILE A  51      -5.074   3.869  -5.824  1.00  0.81           H  
ATOM    776  HB  ILE A  51      -7.213   4.147  -3.729  1.00  0.81           H  
ATOM    777 1HG1 ILE A  51      -5.960   1.720  -4.866  1.00  0.81           H  
ATOM    778 2HG1 ILE A  51      -5.397   2.538  -3.408  1.00  0.81           H  
ATOM    779 1HG2 ILE A  51      -8.552   2.807  -5.217  1.00  0.81           H  
ATOM    780 2HG2 ILE A  51      -8.158   4.360  -5.952  1.00  0.81           H  
ATOM    781 3HG2 ILE A  51      -7.253   2.933  -6.346  1.00  0.81           H  
ATOM    782 1HD1 ILE A  51      -6.844   0.685  -2.892  1.00  0.81           H  
ATOM    783 2HD1 ILE A  51      -7.575   2.245  -2.435  1.00  0.81           H  
ATOM    784 3HD1 ILE A  51      -8.113   1.418  -3.890  1.00  0.81           H  
ATOM    785  N   ALA A  52      -6.726   6.661  -5.269  1.00  0.81           N  
ATOM    786  CA  ALA A  52      -7.293   7.771  -5.993  1.00  0.81           C  
ATOM    787  C   ALA A  52      -6.257   8.412  -6.909  1.00  0.81           C  
ATOM    788  O   ALA A  52      -6.547   8.724  -8.064  1.00  0.81           O  
ATOM    789  CB  ALA A  52      -7.834   8.784  -5.018  1.00  0.81           C  
ATOM    790  H   ALA A  52      -6.712   6.679  -4.250  1.00  0.81           H  
ATOM    791  HA  ALA A  52      -8.104   7.398  -6.605  1.00  0.81           H  
ATOM    792 1HB  ALA A  52      -8.287   9.596  -5.570  1.00  0.81           H  
ATOM    793 2HB  ALA A  52      -8.579   8.307  -4.387  1.00  0.81           H  
ATOM    794 3HB  ALA A  52      -7.021   9.163  -4.396  1.00  0.81           H  
ATOM    795  N   ASP A  53      -5.017   8.551  -6.438  1.00  0.82           N  
ATOM    796  CA  ASP A  53      -3.976   9.141  -7.269  1.00  0.82           C  
ATOM    797  C   ASP A  53      -3.666   8.279  -8.493  1.00  0.82           C  
ATOM    798  O   ASP A  53      -3.416   8.801  -9.583  1.00  0.82           O  
ATOM    799  CB  ASP A  53      -2.701   9.395  -6.454  1.00  0.82           C  
ATOM    800  CG  ASP A  53      -2.803  10.595  -5.434  1.00  0.82           C  
ATOM    801  OD1 ASP A  53      -3.728  11.415  -5.493  1.00  0.82           O  
ATOM    802  OD2 ASP A  53      -1.927  10.708  -4.576  1.00  0.82           O  
ATOM    803  H   ASP A  53      -4.801   8.271  -5.482  1.00  0.82           H  
ATOM    804  HA  ASP A  53      -4.332  10.096  -7.632  1.00  0.82           H  
ATOM    805 1HB  ASP A  53      -2.458   8.487  -5.896  1.00  0.82           H  
ATOM    806 2HB  ASP A  53      -1.873   9.583  -7.136  1.00  0.82           H  
ATOM    807  N   PHE A  54      -3.702   6.956  -8.334  1.00  0.82           N  
ATOM    808  CA  PHE A  54      -3.426   6.073  -9.459  1.00  0.82           C  
ATOM    809  C   PHE A  54      -4.597   5.934 -10.431  1.00  0.82           C  
ATOM    810  O   PHE A  54      -4.383   5.805 -11.635  1.00  0.82           O  
ATOM    811  CB  PHE A  54      -3.042   4.656  -8.994  1.00  0.82           C  
ATOM    812  CG  PHE A  54      -1.676   4.531  -8.383  1.00  0.82           C  
ATOM    813  CD1 PHE A  54      -1.515   4.154  -7.064  1.00  0.82           C  
ATOM    814  CD2 PHE A  54      -0.544   4.811  -9.131  1.00  0.82           C  
ATOM    815  CE1 PHE A  54      -0.264   4.055  -6.499  1.00  0.82           C  
ATOM    816  CE2 PHE A  54       0.715   4.714  -8.572  1.00  0.82           C  
ATOM    817  CZ  PHE A  54       0.853   4.335  -7.251  1.00  0.82           C  
ATOM    818  H   PHE A  54      -3.889   6.561  -7.413  1.00  0.82           H  
ATOM    819  HA  PHE A  54      -2.582   6.489 -10.008  1.00  0.82           H  
ATOM    820 1HB  PHE A  54      -3.769   4.331  -8.245  1.00  0.82           H  
ATOM    821 2HB  PHE A  54      -3.107   3.970  -9.833  1.00  0.82           H  
ATOM    822  HD1 PHE A  54      -2.395   3.931  -6.471  1.00  0.82           H  
ATOM    823  HD2 PHE A  54      -0.658   5.115 -10.173  1.00  0.82           H  
ATOM    824  HE1 PHE A  54      -0.157   3.760  -5.458  1.00  0.82           H  
ATOM    825  HE2 PHE A  54       1.598   4.938  -9.170  1.00  0.82           H  
ATOM    826  HZ  PHE A  54       1.843   4.261  -6.804  1.00  0.82           H  
ATOM    827  N   TYR A  55      -5.832   5.914  -9.909  1.00  0.83           N  
ATOM    828  CA  TYR A  55      -7.008   5.656 -10.738  1.00  0.83           C  
ATOM    829  C   TYR A  55      -7.653   6.918 -11.316  1.00  0.83           C  
ATOM    830  O   TYR A  55      -8.210   6.881 -12.411  1.00  0.83           O  
ATOM    831  CB  TYR A  55      -8.077   4.917  -9.938  1.00  0.83           C  
ATOM    832  CG  TYR A  55      -7.704   3.550  -9.352  1.00  0.83           C  
ATOM    833  CD1 TYR A  55      -6.395   3.090  -9.308  1.00  0.83           C  
ATOM    834  CD2 TYR A  55      -8.701   2.773  -8.837  1.00  0.83           C  
ATOM    835  CE1 TYR A  55      -6.101   1.870  -8.732  1.00  0.83           C  
ATOM    836  CE2 TYR A  55      -8.423   1.546  -8.265  1.00  0.83           C  
ATOM    837  CZ  TYR A  55      -7.127   1.103  -8.206  1.00  0.83           C  
ATOM    838  OH  TYR A  55      -6.852  -0.077  -7.627  1.00  0.83           O  
ATOM    839  H   TYR A  55      -5.951   6.029  -8.906  1.00  0.83           H  
ATOM    840  HA  TYR A  55      -6.699   5.035 -11.562  1.00  0.83           H  
ATOM    841 1HB  TYR A  55      -8.351   5.553  -9.112  1.00  0.83           H  
ATOM    842 2HB  TYR A  55      -8.955   4.784 -10.545  1.00  0.83           H  
ATOM    843  HD1 TYR A  55      -5.612   3.675  -9.707  1.00  0.83           H  
ATOM    844  HD2 TYR A  55      -9.707   3.133  -8.878  1.00  0.83           H  
ATOM    845  HE1 TYR A  55      -5.072   1.518  -8.689  1.00  0.83           H  
ATOM    846  HE2 TYR A  55      -9.215   0.937  -7.851  1.00  0.83           H  
ATOM    847  HH  TYR A  55      -7.664  -0.582  -7.554  1.00  0.83           H  
ATOM    848  N   ARG A  56      -7.564   8.048 -10.604  1.00  0.83           N  
ATOM    849  CA  ARG A  56      -8.185   9.300 -11.037  1.00  0.83           C  
ATOM    850  C   ARG A  56      -7.995   9.670 -12.521  1.00  0.83           C  
ATOM    851  O   ARG A  56      -8.987   9.984 -13.174  1.00  0.83           O  
ATOM    852  CB  ARG A  56      -7.747  10.474 -10.159  1.00  0.83           C  
ATOM    853  CG  ARG A  56      -8.384  11.799 -10.486  1.00  0.83           C  
ATOM    854  CD  ARG A  56      -7.879  12.904  -9.603  1.00  0.83           C  
ATOM    855  NE  ARG A  56      -8.127  12.669  -8.183  1.00  0.83           N  
ATOM    856  CZ  ARG A  56      -7.175  12.362  -7.273  1.00  0.83           C  
ATOM    857  NH1 ARG A  56      -5.913  12.249  -7.623  1.00  0.83           N  
ATOM    858  NH2 ARG A  56      -7.516  12.181  -6.026  1.00  0.83           N  
ATOM    859  H   ARG A  56      -7.085   8.057  -9.705  1.00  0.83           H  
ATOM    860  HA  ARG A  56      -9.258   9.190 -10.875  1.00  0.83           H  
ATOM    861 1HB  ARG A  56      -8.084  10.264  -9.147  1.00  0.83           H  
ATOM    862 2HB  ARG A  56      -6.681  10.591 -10.104  1.00  0.83           H  
ATOM    863 1HG  ARG A  56      -8.161  12.056 -11.521  1.00  0.83           H  
ATOM    864 2HG  ARG A  56      -9.464  11.721 -10.352  1.00  0.83           H  
ATOM    865 1HD  ARG A  56      -6.803  13.004  -9.746  1.00  0.83           H  
ATOM    866 2HD  ARG A  56      -8.367  13.838  -9.881  1.00  0.83           H  
ATOM    867  HE  ARG A  56      -9.087  12.739  -7.845  1.00  0.83           H  
ATOM    868 1HH1 ARG A  56      -5.641  12.385  -8.584  1.00  0.83           H  
ATOM    869 2HH1 ARG A  56      -5.199  12.003  -6.910  1.00  0.83           H  
ATOM    870 1HH2 ARG A  56      -8.508  12.273  -5.755  1.00  0.83           H  
ATOM    871 2HH2 ARG A  56      -6.815  11.947  -5.339  1.00  0.83           H  
ATOM    872  N   PRO A  57      -6.769   9.671 -13.107  1.00  0.82           N  
ATOM    873  CA  PRO A  57      -6.522  10.061 -14.482  1.00  0.82           C  
ATOM    874  C   PRO A  57      -6.778   8.949 -15.489  1.00  0.82           C  
ATOM    875  O   PRO A  57      -6.467   9.111 -16.670  1.00  0.82           O  
ATOM    876  CB  PRO A  57      -5.036  10.414 -14.457  1.00  0.82           C  
ATOM    877  CG  PRO A  57      -4.449   9.443 -13.462  1.00  0.82           C  
ATOM    878  CD  PRO A  57      -5.503   9.286 -12.385  1.00  0.82           C  
ATOM    879  HA  PRO A  57      -7.133  10.944 -14.719  1.00  0.82           H  
ATOM    880 1HB  PRO A  57      -4.609  10.301 -15.464  1.00  0.82           H  
ATOM    881 2HB  PRO A  57      -4.902  11.466 -14.165  1.00  0.82           H  
ATOM    882 1HG  PRO A  57      -4.228   8.481 -13.954  1.00  0.82           H  
ATOM    883 2HG  PRO A  57      -3.494   9.823 -13.066  1.00  0.82           H  
ATOM    884 1HD  PRO A  57      -5.478   8.244 -12.109  1.00  0.82           H  
ATOM    885 2HD  PRO A  57      -5.258   9.944 -11.561  1.00  0.82           H  
ATOM    886  N   LEU A  58      -7.274   7.797 -15.046  1.00  0.81           N  
ATOM    887  CA  LEU A  58      -7.396   6.698 -15.976  1.00  0.81           C  
ATOM    888  C   LEU A  58      -8.729   6.656 -16.667  1.00  0.81           C  
ATOM    889  O   LEU A  58      -9.782   6.935 -16.071  1.00  0.81           O  
ATOM    890  CB  LEU A  58      -7.195   5.361 -15.281  1.00  0.81           C  
ATOM    891  CG  LEU A  58      -5.879   5.192 -14.600  1.00  0.81           C  
ATOM    892  CD1 LEU A  58      -5.848   3.824 -13.984  1.00  0.81           C  
ATOM    893  CD2 LEU A  58      -4.755   5.415 -15.580  1.00  0.81           C  
ATOM    894  H   LEU A  58      -7.564   7.654 -14.079  1.00  0.81           H  
ATOM    895  HA  LEU A  58      -6.625   6.807 -16.736  1.00  0.81           H  
ATOM    896 1HB  LEU A  58      -7.978   5.239 -14.529  1.00  0.81           H  
ATOM    897 2HB  LEU A  58      -7.300   4.570 -16.022  1.00  0.81           H  
ATOM    898  HG  LEU A  58      -5.797   5.923 -13.795  1.00  0.81           H  
ATOM    899 1HD1 LEU A  58      -4.910   3.684 -13.446  1.00  0.81           H  
ATOM    900 2HD1 LEU A  58      -6.674   3.741 -13.312  1.00  0.81           H  
ATOM    901 3HD1 LEU A  58      -5.942   3.071 -14.763  1.00  0.81           H  
ATOM    902 1HD2 LEU A  58      -3.800   5.296 -15.067  1.00  0.81           H  
ATOM    903 2HD2 LEU A  58      -4.830   4.689 -16.389  1.00  0.81           H  
ATOM    904 3HD2 LEU A  58      -4.827   6.425 -15.987  1.00  0.81           H  
ATOM    905  N   SER A  59      -8.665   6.247 -17.927  1.00  0.81           N  
ATOM    906  CA  SER A  59      -9.842   6.032 -18.723  1.00  0.81           C  
ATOM    907  C   SER A  59      -9.963   4.559 -19.023  1.00  0.81           C  
ATOM    908  O   SER A  59      -8.959   3.847 -19.114  1.00  0.81           O  
ATOM    909  CB  SER A  59      -9.760   6.856 -19.983  1.00  0.81           C  
ATOM    910  OG  SER A  59      -8.678   6.455 -20.780  1.00  0.81           O  
ATOM    911  H   SER A  59      -7.759   6.064 -18.334  1.00  0.81           H  
ATOM    912  HA  SER A  59     -10.716   6.312 -18.154  1.00  0.81           H  
ATOM    913 1HB  SER A  59     -10.679   6.755 -20.525  1.00  0.81           H  
ATOM    914 2HB  SER A  59      -9.654   7.907 -19.719  1.00  0.81           H  
ATOM    915  HG  SER A  59      -8.847   5.536 -21.009  1.00  0.81           H  
ATOM    916  N   HIS A  60     -11.195   4.120 -19.176  1.00  0.82           N  
ATOM    917  CA  HIS A  60     -11.532   2.724 -19.375  1.00  0.82           C  
ATOM    918  C   HIS A  60     -12.623   2.590 -20.418  1.00  0.82           C  
ATOM    919  O   HIS A  60     -13.141   3.599 -20.903  1.00  0.82           O  
ATOM    920  CB  HIS A  60     -11.916   2.122 -18.027  1.00  0.82           C  
ATOM    921  CG  HIS A  60     -10.755   2.191 -17.049  1.00  0.82           C  
ATOM    922  ND1 HIS A  60      -9.653   1.371 -17.142  1.00  0.82           N  
ATOM    923  CD2 HIS A  60     -10.526   3.006 -16.007  1.00  0.82           C  
ATOM    924  CE1 HIS A  60      -8.797   1.675 -16.187  1.00  0.82           C  
ATOM    925  NE2 HIS A  60      -9.305   2.658 -15.465  1.00  0.82           N  
ATOM    926  H   HIS A  60     -11.948   4.798 -19.100  1.00  0.82           H  
ATOM    927  HA  HIS A  60     -10.661   2.183 -19.743  1.00  0.82           H  
ATOM    928 1HB  HIS A  60     -12.769   2.658 -17.608  1.00  0.82           H  
ATOM    929 2HB  HIS A  60     -12.198   1.092 -18.145  1.00  0.82           H  
ATOM    930  HD1 HIS A  60      -9.493   0.678 -17.846  1.00  0.82           H  
ATOM    931  HD2 HIS A  60     -11.102   3.794 -15.593  1.00  0.82           H  
ATOM    932  HE1 HIS A  60      -7.857   1.137 -16.095  1.00  0.82           H  
ATOM    933  N   ARG A  61     -12.955   1.375 -20.836  1.00  0.87           N  
ATOM    934  CA  ARG A  61     -13.982   1.308 -21.860  1.00  0.87           C  
ATOM    935  C   ARG A  61     -15.255   1.944 -21.364  1.00  0.87           C  
ATOM    936  O   ARG A  61     -15.684   1.707 -20.235  1.00  0.87           O  
ATOM    937  CB  ARG A  61     -14.303  -0.106 -22.274  1.00  0.87           C  
ATOM    938  CG  ARG A  61     -15.329  -0.186 -23.397  1.00  0.87           C  
ATOM    939  CD  ARG A  61     -15.559  -1.553 -23.874  1.00  0.87           C  
ATOM    940  NE  ARG A  61     -16.620  -1.585 -24.865  1.00  0.87           N  
ATOM    941  CZ  ARG A  61     -17.007  -2.661 -25.552  1.00  0.87           C  
ATOM    942  NH1 ARG A  61     -16.408  -3.823 -25.391  1.00  0.87           N  
ATOM    943  NH2 ARG A  61     -18.002  -2.512 -26.387  1.00  0.87           N  
ATOM    944  H   ARG A  61     -12.580   0.525 -20.413  1.00  0.87           H  
ATOM    945  HA  ARG A  61     -13.641   1.854 -22.740  1.00  0.87           H  
ATOM    946 1HB  ARG A  61     -13.403  -0.642 -22.562  1.00  0.87           H  
ATOM    947 2HB  ARG A  61     -14.743  -0.605 -21.423  1.00  0.87           H  
ATOM    948 1HG  ARG A  61     -16.286   0.176 -23.031  1.00  0.87           H  
ATOM    949 2HG  ARG A  61     -15.010   0.437 -24.239  1.00  0.87           H  
ATOM    950 1HD  ARG A  61     -14.653  -1.944 -24.330  1.00  0.87           H  
ATOM    951 2HD  ARG A  61     -15.855  -2.186 -23.036  1.00  0.87           H  
ATOM    952  HE  ARG A  61     -17.139  -0.709 -25.069  1.00  0.87           H  
ATOM    953 1HH1 ARG A  61     -15.637  -3.901 -24.744  1.00  0.87           H  
ATOM    954 2HH1 ARG A  61     -16.713  -4.625 -25.922  1.00  0.87           H  
ATOM    955 1HH2 ARG A  61     -18.422  -1.577 -26.441  1.00  0.87           H  
ATOM    956 2HH2 ARG A  61     -18.344  -3.283 -26.936  1.00  0.87           H  
ATOM    957  N   ASP A  62     -15.865   2.749 -22.208  1.00  0.96           N  
ATOM    958  CA  ASP A  62     -17.129   3.355 -21.876  1.00  0.96           C  
ATOM    959  C   ASP A  62     -18.183   2.310 -22.149  1.00  0.96           C  
ATOM    960  O   ASP A  62     -18.417   1.950 -23.296  1.00  0.96           O  
ATOM    961  CB  ASP A  62     -17.383   4.613 -22.692  1.00  0.96           C  
ATOM    962  CG  ASP A  62     -18.658   5.332 -22.297  1.00  0.96           C  
ATOM    963  OD1 ASP A  62     -19.560   4.707 -21.731  1.00  0.96           O  
ATOM    964  OD2 ASP A  62     -18.762   6.493 -22.589  1.00  0.96           O  
ATOM    965  H   ASP A  62     -15.454   2.917 -23.123  1.00  0.96           H  
ATOM    966  HA  ASP A  62     -17.138   3.605 -20.817  1.00  0.96           H  
ATOM    967 1HB  ASP A  62     -16.541   5.294 -22.576  1.00  0.96           H  
ATOM    968 2HB  ASP A  62     -17.438   4.349 -23.748  1.00  0.96           H  
ATOM    969  N   THR A  63     -18.821   1.808 -21.106  1.00  1.08           N  
ATOM    970  CA  THR A  63     -19.729   0.692 -21.260  1.00  1.08           C  
ATOM    971  C   THR A  63     -21.156   1.132 -21.593  1.00  1.08           C  
ATOM    972  O   THR A  63     -22.067   0.305 -21.674  1.00  1.08           O  
ATOM    973  CB  THR A  63     -19.656  -0.208 -20.013  1.00  1.08           C  
ATOM    974  OG1 THR A  63     -20.038   0.531 -18.843  1.00  1.08           O  
ATOM    975  CG2 THR A  63     -18.200  -0.708 -19.862  1.00  1.08           C  
ATOM    976  H   THR A  63     -18.641   2.181 -20.177  1.00  1.08           H  
ATOM    977  HA  THR A  63     -19.375   0.091 -22.097  1.00  1.08           H  
ATOM    978  HB  THR A  63     -20.322  -1.061 -20.133  1.00  1.08           H  
ATOM    979  HG1 THR A  63     -19.495   1.347 -18.776  1.00  1.08           H  
ATOM    980 1HG2 THR A  63     -18.111  -1.353 -19.005  1.00  1.08           H  
ATOM    981 2HG2 THR A  63     -17.906  -1.264 -20.753  1.00  1.08           H  
ATOM    982 3HG2 THR A  63     -17.540   0.143 -19.737  1.00  1.08           H  
ATOM    983  N   HIS A  64     -21.341   2.443 -21.788  1.00  1.21           N  
ATOM    984  CA  HIS A  64     -22.619   3.018 -22.176  1.00  1.21           C  
ATOM    985  C   HIS A  64     -22.402   3.622 -23.555  1.00  1.21           C  
ATOM    986  O   HIS A  64     -23.317   3.743 -24.371  1.00  1.21           O  
ATOM    987  CB  HIS A  64     -23.027   4.108 -21.192  1.00  1.21           C  
ATOM    988  CG  HIS A  64     -23.174   3.625 -19.814  1.00  1.21           C  
ATOM    989  ND1 HIS A  64     -24.265   2.901 -19.374  1.00  1.21           N  
ATOM    990  CD2 HIS A  64     -22.347   3.734 -18.775  1.00  1.21           C  
ATOM    991  CE1 HIS A  64     -24.094   2.612 -18.092  1.00  1.21           C  
ATOM    992  NE2 HIS A  64     -22.936   3.115 -17.712  1.00  1.21           N  
ATOM    993  H   HIS A  64     -20.548   3.091 -21.707  1.00  1.21           H  
ATOM    994  HA  HIS A  64     -23.395   2.257 -22.233  1.00  1.21           H  
ATOM    995 1HB  HIS A  64     -22.267   4.897 -21.197  1.00  1.21           H  
ATOM    996 2HB  HIS A  64     -23.968   4.555 -21.508  1.00  1.21           H  
ATOM    997  HD2 HIS A  64     -21.382   4.234 -18.773  1.00  1.21           H  
ATOM    998  HE1 HIS A  64     -24.786   2.057 -17.462  1.00  1.21           H  
ATOM    999  HE2 HIS A  64     -22.492   3.081 -16.788  1.00  1.21           H  
ATOM   1000  N   GLY A  65     -21.135   3.911 -23.816  1.00  1.29           N  
ATOM   1001  CA  GLY A  65     -20.626   4.540 -25.037  1.00  1.29           C  
ATOM   1002  C   GLY A  65     -20.228   3.547 -26.136  1.00  1.29           C  
ATOM   1003  O   GLY A  65     -19.438   3.872 -27.032  1.00  1.29           O  
ATOM   1004  H   GLY A  65     -20.476   3.782 -23.044  1.00  1.29           H  
ATOM   1005 1HA  GLY A  65     -21.386   5.218 -25.424  1.00  1.29           H  
ATOM   1006 2HA  GLY A  65     -19.768   5.159 -24.790  1.00  1.29           H  
ATOM   1007  N   GLY A  66     -20.732   2.320 -26.061  1.00  1.30           N  
ATOM   1008  CA  GLY A  66     -20.387   1.318 -27.062  1.00  1.30           C  
ATOM   1009  C   GLY A  66     -18.907   0.963 -27.018  1.00  1.30           C  
ATOM   1010  O   GLY A  66     -18.446   0.319 -26.073  1.00  1.30           O  
ATOM   1011  H   GLY A  66     -21.369   2.099 -25.307  1.00  1.30           H  
ATOM   1012 1HA  GLY A  66     -20.983   0.421 -26.888  1.00  1.30           H  
ATOM   1013 2HA  GLY A  66     -20.650   1.687 -28.052  1.00  1.30           H  
ATOM   1014  N   GLY A  67     -18.196   1.273 -28.101  1.00  1.24           N  
ATOM   1015  CA  GLY A  67     -16.767   0.985 -28.209  1.00  1.24           C  
ATOM   1016  C   GLY A  67     -15.866   2.147 -27.763  1.00  1.24           C  
ATOM   1017  O   GLY A  67     -14.646   2.074 -27.920  1.00  1.24           O  
ATOM   1018  H   GLY A  67     -18.651   1.780 -28.849  1.00  1.24           H  
ATOM   1019 1HA  GLY A  67     -16.534   0.105 -27.610  1.00  1.24           H  
ATOM   1020 2HA  GLY A  67     -16.534   0.728 -29.241  1.00  1.24           H  
ATOM   1021  N   GLY A  68     -16.449   3.228 -27.234  1.00  1.11           N  
ATOM   1022  CA  GLY A  68     -15.634   4.380 -26.851  1.00  1.11           C  
ATOM   1023  C   GLY A  68     -14.927   4.176 -25.512  1.00  1.11           C  
ATOM   1024  O   GLY A  68     -15.084   3.139 -24.871  1.00  1.11           O  
ATOM   1025  H   GLY A  68     -17.463   3.271 -27.122  1.00  1.11           H  
ATOM   1026 1HA  GLY A  68     -14.897   4.578 -27.628  1.00  1.11           H  
ATOM   1027 2HA  GLY A  68     -16.275   5.260 -26.789  1.00  1.11           H  
ATOM   1028  N   VAL A  69     -14.144   5.180 -25.112  1.00  0.98           N  
ATOM   1029  CA  VAL A  69     -13.322   5.186 -23.891  1.00  0.98           C  
ATOM   1030  C   VAL A  69     -13.576   6.437 -23.043  1.00  0.98           C  
ATOM   1031  O   VAL A  69     -13.715   7.534 -23.591  1.00  0.98           O  
ATOM   1032  CB  VAL A  69     -11.825   5.054 -24.265  1.00  0.98           C  
ATOM   1033  CG1 VAL A  69     -10.959   5.148 -23.044  1.00  0.98           C  
ATOM   1034  CG2 VAL A  69     -11.598   3.702 -24.942  1.00  0.98           C  
ATOM   1035  H   VAL A  69     -14.097   5.996 -25.705  1.00  0.98           H  
ATOM   1036  HA  VAL A  69     -13.591   4.317 -23.293  1.00  0.98           H  
ATOM   1037  HB  VAL A  69     -11.546   5.863 -24.937  1.00  0.98           H  
ATOM   1038 1HG1 VAL A  69      -9.913   5.055 -23.330  1.00  0.98           H  
ATOM   1039 2HG1 VAL A  69     -11.119   6.106 -22.585  1.00  0.98           H  
ATOM   1040 3HG1 VAL A  69     -11.212   4.358 -22.349  1.00  0.98           H  
ATOM   1041 1HG2 VAL A  69     -10.548   3.602 -25.210  1.00  0.98           H  
ATOM   1042 2HG2 VAL A  69     -11.875   2.904 -24.253  1.00  0.98           H  
ATOM   1043 3HG2 VAL A  69     -12.201   3.624 -25.842  1.00  0.98           H  
ATOM   1044  N   ALA A  70     -13.667   6.278 -21.716  1.00  0.87           N  
ATOM   1045  CA  ALA A  70     -13.946   7.425 -20.852  1.00  0.87           C  
ATOM   1046  C   ALA A  70     -13.286   7.318 -19.461  1.00  0.87           C  
ATOM   1047  O   ALA A  70     -13.064   6.212 -18.974  1.00  0.87           O  
ATOM   1048  CB  ALA A  70     -15.452   7.547 -20.654  1.00  0.87           C  
ATOM   1049  H   ALA A  70     -13.533   5.347 -21.323  1.00  0.87           H  
ATOM   1050  HA  ALA A  70     -13.585   8.296 -21.373  1.00  0.87           H  
ATOM   1051 1HB  ALA A  70     -15.687   8.416 -20.048  1.00  0.87           H  
ATOM   1052 2HB  ALA A  70     -15.946   7.643 -21.624  1.00  0.87           H  
ATOM   1053 3HB  ALA A  70     -15.824   6.653 -20.150  1.00  0.87           H  
ATOM   1054  N   PRO A  71     -12.997   8.456 -18.790  1.00  0.79           N  
ATOM   1055  CA  PRO A  71     -12.490   8.555 -17.426  1.00  0.79           C  
ATOM   1056  C   PRO A  71     -13.431   7.897 -16.442  1.00  0.79           C  
ATOM   1057  O   PRO A  71     -14.642   7.878 -16.659  1.00  0.79           O  
ATOM   1058  CB  PRO A  71     -12.460  10.064 -17.178  1.00  0.79           C  
ATOM   1059  CG  PRO A  71     -12.314  10.677 -18.543  1.00  0.79           C  
ATOM   1060  CD  PRO A  71     -13.087   9.779 -19.472  1.00  0.79           C  
ATOM   1061  HA  PRO A  71     -11.485   8.153 -17.351  1.00  0.79           H  
ATOM   1062 1HB  PRO A  71     -13.377  10.371 -16.654  1.00  0.79           H  
ATOM   1063 2HB  PRO A  71     -11.617  10.305 -16.509  1.00  0.79           H  
ATOM   1064 1HG  PRO A  71     -12.700  11.709 -18.533  1.00  0.79           H  
ATOM   1065 2HG  PRO A  71     -11.248  10.741 -18.808  1.00  0.79           H  
ATOM   1066 1HD  PRO A  71     -14.127  10.116 -19.571  1.00  0.79           H  
ATOM   1067 2HD  PRO A  71     -12.534   9.801 -20.418  1.00  0.79           H  
ATOM   1068  N   ILE A  72     -12.883   7.409 -15.330  1.00  0.74           N  
ATOM   1069  CA  ILE A  72     -13.775   6.818 -14.331  1.00  0.74           C  
ATOM   1070  C   ILE A  72     -14.787   7.883 -13.932  1.00  0.74           C  
ATOM   1071  O   ILE A  72     -14.423   9.023 -13.621  1.00  0.74           O  
ATOM   1072  CB  ILE A  72     -13.025   6.308 -13.079  1.00  0.74           C  
ATOM   1073  CG1 ILE A  72     -12.121   5.165 -13.471  1.00  0.74           C  
ATOM   1074  CG2 ILE A  72     -14.027   5.861 -12.010  1.00  0.74           C  
ATOM   1075  CD1 ILE A  72     -11.184   4.678 -12.388  1.00  0.74           C  
ATOM   1076  H   ILE A  72     -11.866   7.407 -15.228  1.00  0.74           H  
ATOM   1077  HA  ILE A  72     -14.307   5.984 -14.782  1.00  0.74           H  
ATOM   1078  HB  ILE A  72     -12.398   7.106 -12.680  1.00  0.74           H  
ATOM   1079 1HG1 ILE A  72     -12.740   4.329 -13.801  1.00  0.74           H  
ATOM   1080 2HG1 ILE A  72     -11.511   5.510 -14.306  1.00  0.74           H  
ATOM   1081 1HG2 ILE A  72     -13.510   5.496 -11.130  1.00  0.74           H  
ATOM   1082 2HG2 ILE A  72     -14.669   6.687 -11.728  1.00  0.74           H  
ATOM   1083 3HG2 ILE A  72     -14.624   5.069 -12.431  1.00  0.74           H  
ATOM   1084 1HD1 ILE A  72     -10.568   3.872 -12.777  1.00  0.74           H  
ATOM   1085 2HD1 ILE A  72     -10.547   5.506 -12.084  1.00  0.74           H  
ATOM   1086 3HD1 ILE A  72     -11.759   4.315 -11.538  1.00  0.74           H  
ATOM   1087  N   SER A  73     -16.057   7.503 -13.989  1.00  0.72           N  
ATOM   1088  CA  SER A  73     -17.164   8.430 -13.764  1.00  0.72           C  
ATOM   1089  C   SER A  73     -18.318   7.751 -13.076  1.00  0.72           C  
ATOM   1090  O   SER A  73     -18.272   6.572 -12.796  1.00  0.72           O  
ATOM   1091  CB  SER A  73     -17.701   8.972 -15.069  1.00  0.72           C  
ATOM   1092  OG  SER A  73     -18.453   7.999 -15.777  1.00  0.72           O  
ATOM   1093  H   SER A  73     -16.225   6.528 -14.225  1.00  0.72           H  
ATOM   1094  HA  SER A  73     -16.813   9.262 -13.169  1.00  0.72           H  
ATOM   1095 1HB  SER A  73     -18.310   9.853 -14.889  1.00  0.72           H  
ATOM   1096 2HB  SER A  73     -16.854   9.284 -15.686  1.00  0.72           H  
ATOM   1097  HG  SER A  73     -18.488   8.322 -16.692  1.00  0.72           H  
ATOM   1098  N   ASP A  74     -19.383   8.491 -12.829  1.00  0.71           N  
ATOM   1099  CA  ASP A  74     -20.584   7.909 -12.240  1.00  0.71           C  
ATOM   1100  C   ASP A  74     -21.267   6.897 -13.181  1.00  0.71           C  
ATOM   1101  O   ASP A  74     -22.111   6.113 -12.743  1.00  0.71           O  
ATOM   1102  CB  ASP A  74     -21.566   9.009 -11.854  1.00  0.71           C  
ATOM   1103  CG  ASP A  74     -21.083   9.813 -10.653  1.00  0.71           C  
ATOM   1104  OD1 ASP A  74     -20.165   9.370 -10.003  1.00  0.71           O  
ATOM   1105  OD2 ASP A  74     -21.623  10.860 -10.403  1.00  0.71           O  
ATOM   1106  H   ASP A  74     -19.373   9.472 -13.063  1.00  0.71           H  
ATOM   1107  HA  ASP A  74     -20.293   7.376 -11.335  1.00  0.71           H  
ATOM   1108 1HB  ASP A  74     -21.711   9.682 -12.701  1.00  0.71           H  
ATOM   1109 2HB  ASP A  74     -22.534   8.567 -11.618  1.00  0.71           H  
ATOM   1110  N   GLU A  75     -20.947   6.958 -14.485  1.00  0.70           N  
ATOM   1111  CA  GLU A  75     -21.531   6.057 -15.472  1.00  0.70           C  
ATOM   1112  C   GLU A  75     -20.618   4.837 -15.626  1.00  0.70           C  
ATOM   1113  O   GLU A  75     -21.076   3.701 -15.808  1.00  0.70           O  
ATOM   1114  CB  GLU A  75     -21.731   6.801 -16.795  1.00  0.70           C  
ATOM   1115  CG  GLU A  75     -22.729   7.964 -16.694  1.00  0.70           C  
ATOM   1116  CD  GLU A  75     -22.953   8.710 -17.995  1.00  0.70           C  
ATOM   1117  OE1 GLU A  75     -22.285   8.419 -18.957  1.00  0.70           O  
ATOM   1118  OE2 GLU A  75     -23.799   9.574 -18.018  1.00  0.70           O  
ATOM   1119  H   GLU A  75     -20.221   7.591 -14.803  1.00  0.70           H  
ATOM   1120  HA  GLU A  75     -22.502   5.717 -15.113  1.00  0.70           H  
ATOM   1121 1HB  GLU A  75     -20.776   7.188 -17.149  1.00  0.70           H  
ATOM   1122 2HB  GLU A  75     -22.107   6.133 -17.540  1.00  0.70           H  
ATOM   1123 1HG  GLU A  75     -23.685   7.571 -16.346  1.00  0.70           H  
ATOM   1124 2HG  GLU A  75     -22.364   8.664 -15.942  1.00  0.70           H  
ATOM   1125  N   ASN A  76     -19.315   5.073 -15.464  1.00  0.69           N  
ATOM   1126  CA  ASN A  76     -18.290   4.035 -15.545  1.00  0.69           C  
ATOM   1127  C   ASN A  76     -17.386   4.101 -14.298  1.00  0.69           C  
ATOM   1128  O   ASN A  76     -16.238   4.531 -14.403  1.00  0.69           O  
ATOM   1129  CB  ASN A  76     -17.462   4.166 -16.825  1.00  0.69           C  
ATOM   1130  CG  ASN A  76     -18.271   3.953 -18.119  1.00  0.69           C  
ATOM   1131  OD1 ASN A  76     -18.532   2.786 -18.458  1.00  0.69           O  
ATOM   1132  ND2 ASN A  76     -18.643   5.015 -18.806  1.00  0.69           N  
ATOM   1133  H   ASN A  76     -19.013   6.037 -15.319  1.00  0.69           H  
ATOM   1134  HA  ASN A  76     -18.769   3.061 -15.577  1.00  0.69           H  
ATOM   1135 1HB  ASN A  76     -17.010   5.164 -16.858  1.00  0.69           H  
ATOM   1136 2HB  ASN A  76     -16.647   3.444 -16.802  1.00  0.69           H  
ATOM   1137 1HD2 ASN A  76     -19.180   4.919 -19.678  1.00  0.69           H  
ATOM   1138 2HD2 ASN A  76     -18.398   5.932 -18.488  1.00  0.69           H  
ATOM   1139  N   PRO A  77     -17.913   3.769 -13.096  1.00  0.68           N  
ATOM   1140  CA  PRO A  77     -17.276   3.857 -11.789  1.00  0.68           C  
ATOM   1141  C   PRO A  77     -16.259   2.780 -11.530  1.00  0.68           C  
ATOM   1142  O   PRO A  77     -16.300   1.720 -12.155  1.00  0.68           O  
ATOM   1143  CB  PRO A  77     -18.449   3.674 -10.844  1.00  0.68           C  
ATOM   1144  CG  PRO A  77     -19.409   2.804 -11.593  1.00  0.68           C  
ATOM   1145  CD  PRO A  77     -19.304   3.251 -13.007  1.00  0.68           C  
ATOM   1146  HA  PRO A  77     -16.832   4.854 -11.662  1.00  0.68           H  
ATOM   1147 1HB  PRO A  77     -18.105   3.199  -9.926  1.00  0.68           H  
ATOM   1148 2HB  PRO A  77     -18.867   4.658 -10.570  1.00  0.68           H  
ATOM   1149 1HG  PRO A  77     -19.152   1.743 -11.454  1.00  0.68           H  
ATOM   1150 2HG  PRO A  77     -20.424   2.943 -11.200  1.00  0.68           H  
ATOM   1151 1HD  PRO A  77     -19.489   2.405 -13.668  1.00  0.68           H  
ATOM   1152 2HD  PRO A  77     -20.027   4.057 -13.126  1.00  0.68           H  
ATOM   1153  N   LEU A  78     -15.384   3.014 -10.564  1.00  0.67           N  
ATOM   1154  CA  LEU A  78     -14.542   1.936 -10.086  1.00  0.67           C  
ATOM   1155  C   LEU A  78     -15.430   0.891  -9.431  1.00  0.67           C  
ATOM   1156  O   LEU A  78     -16.261   1.231  -8.584  1.00  0.67           O  
ATOM   1157  CB  LEU A  78     -13.535   2.449  -9.052  1.00  0.67           C  
ATOM   1158  CG  LEU A  78     -12.641   1.367  -8.401  1.00  0.67           C  
ATOM   1159  CD1 LEU A  78     -11.709   0.830  -9.423  1.00  0.67           C  
ATOM   1160  CD2 LEU A  78     -11.949   1.940  -7.176  1.00  0.67           C  
ATOM   1161  H   LEU A  78     -15.350   3.918 -10.088  1.00  0.67           H  
ATOM   1162  HA  LEU A  78     -14.018   1.484 -10.928  1.00  0.67           H  
ATOM   1163 1HB  LEU A  78     -12.880   3.171  -9.538  1.00  0.67           H  
ATOM   1164 2HB  LEU A  78     -14.076   2.965  -8.260  1.00  0.67           H  
ATOM   1165  HG  LEU A  78     -13.265   0.533  -8.074  1.00  0.67           H  
ATOM   1166 1HD1 LEU A  78     -11.098   0.039  -8.993  1.00  0.67           H  
ATOM   1167 2HD1 LEU A  78     -12.280   0.440 -10.220  1.00  0.67           H  
ATOM   1168 3HD1 LEU A  78     -11.079   1.615  -9.800  1.00  0.67           H  
ATOM   1169 1HD2 LEU A  78     -11.344   1.171  -6.708  1.00  0.67           H  
ATOM   1170 2HD2 LEU A  78     -11.329   2.769  -7.449  1.00  0.67           H  
ATOM   1171 3HD2 LEU A  78     -12.709   2.279  -6.474  1.00  0.67           H  
ATOM   1172  N   ILE A  79     -15.273  -0.368  -9.791  1.00  0.67           N  
ATOM   1173  CA  ILE A  79     -16.080  -1.371  -9.121  1.00  0.67           C  
ATOM   1174  C   ILE A  79     -15.280  -2.044  -8.047  1.00  0.67           C  
ATOM   1175  O   ILE A  79     -14.203  -2.576  -8.306  1.00  0.67           O  
ATOM   1176  CB  ILE A  79     -16.672  -2.398 -10.089  1.00  0.67           C  
ATOM   1177  CG1 ILE A  79     -17.609  -1.687 -11.053  1.00  0.67           C  
ATOM   1178  CG2 ILE A  79     -17.385  -3.526  -9.318  1.00  0.67           C  
ATOM   1179  CD1 ILE A  79     -18.115  -2.520 -12.130  1.00  0.67           C  
ATOM   1180  H   ILE A  79     -14.590  -0.628 -10.506  1.00  0.67           H  
ATOM   1181  HA  ILE A  79     -16.917  -0.879  -8.633  1.00  0.67           H  
ATOM   1182  HB  ILE A  79     -15.883  -2.808 -10.676  1.00  0.67           H  
ATOM   1183 1HG1 ILE A  79     -18.440  -1.343 -10.520  1.00  0.67           H  
ATOM   1184 2HG1 ILE A  79     -17.090  -0.828 -11.493  1.00  0.67           H  
ATOM   1185 1HG2 ILE A  79     -17.790  -4.251 -10.018  1.00  0.67           H  
ATOM   1186 2HG2 ILE A  79     -16.675  -4.021  -8.655  1.00  0.67           H  
ATOM   1187 3HG2 ILE A  79     -18.195  -3.104  -8.723  1.00  0.67           H  
ATOM   1188 1HD1 ILE A  79     -18.784  -1.933 -12.739  1.00  0.67           H  
ATOM   1189 2HD1 ILE A  79     -17.280  -2.878 -12.728  1.00  0.67           H  
ATOM   1190 3HD1 ILE A  79     -18.659  -3.356 -11.703  1.00  0.67           H  
ATOM   1191  N   ILE A  80     -15.796  -1.977  -6.835  1.00  0.69           N  
ATOM   1192  CA  ILE A  80     -15.140  -2.541  -5.689  1.00  0.69           C  
ATOM   1193  C   ILE A  80     -15.814  -3.855  -5.333  1.00  0.69           C  
ATOM   1194  O   ILE A  80     -17.029  -3.906  -5.114  1.00  0.69           O  
ATOM   1195  CB  ILE A  80     -15.186  -1.545  -4.514  1.00  0.69           C  
ATOM   1196  CG1 ILE A  80     -14.471  -0.250  -4.928  1.00  0.69           C  
ATOM   1197  CG2 ILE A  80     -14.575  -2.145  -3.286  1.00  0.69           C  
ATOM   1198  CD1 ILE A  80     -14.650   0.874  -3.957  1.00  0.69           C  
ATOM   1199  H   ILE A  80     -16.680  -1.493  -6.688  1.00  0.69           H  
ATOM   1200  HA  ILE A  80     -14.101  -2.733  -5.936  1.00  0.69           H  
ATOM   1201  HB  ILE A  80     -16.216  -1.287  -4.320  1.00  0.69           H  
ATOM   1202 1HG1 ILE A  80     -13.416  -0.453  -5.048  1.00  0.69           H  
ATOM   1203 2HG1 ILE A  80     -14.870   0.076  -5.891  1.00  0.69           H  
ATOM   1204 1HG2 ILE A  80     -14.626  -1.430  -2.468  1.00  0.69           H  
ATOM   1205 2HG2 ILE A  80     -15.114  -3.056  -3.006  1.00  0.69           H  
ATOM   1206 3HG2 ILE A  80     -13.540  -2.388  -3.505  1.00  0.69           H  
ATOM   1207 1HD1 ILE A  80     -14.132   1.757  -4.321  1.00  0.69           H  
ATOM   1208 2HD1 ILE A  80     -15.717   1.093  -3.859  1.00  0.69           H  
ATOM   1209 3HD1 ILE A  80     -14.245   0.591  -2.985  1.00  0.69           H  
ATOM   1210  N   ILE A  81     -15.023  -4.911  -5.333  1.00  0.74           N  
ATOM   1211  CA  ILE A  81     -15.482  -6.248  -5.037  1.00  0.74           C  
ATOM   1212  C   ILE A  81     -15.024  -6.656  -3.663  1.00  0.74           C  
ATOM   1213  O   ILE A  81     -13.838  -6.611  -3.350  1.00  0.74           O  
ATOM   1214  CB  ILE A  81     -15.001  -7.285  -6.054  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81     -15.554  -6.997  -7.437  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81     -15.322  -8.663  -5.598  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81     -14.987  -7.924  -8.487  1.00  0.74           C  
ATOM   1218  H   ILE A  81     -14.042  -4.765  -5.535  1.00  0.74           H  
ATOM   1219  HA  ILE A  81     -16.564  -6.248  -5.056  1.00  0.74           H  
ATOM   1220  HB  ILE A  81     -13.931  -7.190  -6.140  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81     -16.643  -7.092  -7.422  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81     -15.299  -5.973  -7.705  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81     -14.939  -9.377  -6.320  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81     -14.870  -8.855  -4.625  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81     -16.399  -8.748  -5.521  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81     -15.401  -7.669  -9.463  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81     -13.906  -7.828  -8.508  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81     -15.250  -8.952  -8.240  1.00  0.74           H  
ATOM   1229  N   SER A  82     -15.971  -7.033  -2.844  1.00  0.81           N  
ATOM   1230  CA  SER A  82     -15.696  -7.390  -1.469  1.00  0.81           C  
ATOM   1231  C   SER A  82     -15.991  -8.870  -1.271  1.00  0.81           C  
ATOM   1232  O   SER A  82     -16.623  -9.494  -2.128  1.00  0.81           O  
ATOM   1233  CB  SER A  82     -16.504  -6.486  -0.596  1.00  0.81           C  
ATOM   1234  OG  SER A  82     -16.114  -5.154  -0.791  1.00  0.81           O  
ATOM   1235  H   SER A  82     -16.928  -7.050  -3.201  1.00  0.81           H  
ATOM   1236  HA  SER A  82     -14.637  -7.223  -1.256  1.00  0.81           H  
ATOM   1237 1HB  SER A  82     -17.533  -6.585  -0.896  1.00  0.81           H  
ATOM   1238 2HB  SER A  82     -16.412  -6.762   0.452  1.00  0.81           H  
ATOM   1239  HG  SER A  82     -15.626  -4.885   0.006  1.00  0.81           H  
ATOM   1240  N   VAL A  83     -15.492  -9.452  -0.183  1.00  0.89           N  
ATOM   1241  CA  VAL A  83     -15.665 -10.887   0.051  1.00  0.89           C  
ATOM   1242  C   VAL A  83     -16.434 -11.168   1.355  1.00  0.89           C  
ATOM   1243  O   VAL A  83     -16.238 -12.199   2.001  1.00  0.89           O  
ATOM   1244  CB  VAL A  83     -14.283 -11.596   0.023  1.00  0.89           C  
ATOM   1245  CG1 VAL A  83     -13.651 -11.508  -1.407  1.00  0.89           C  
ATOM   1246  CG2 VAL A  83     -13.386 -10.959   1.050  1.00  0.89           C  
ATOM   1247  H   VAL A  83     -15.014  -8.902   0.531  1.00  0.89           H  
ATOM   1248  HA  VAL A  83     -16.253 -11.299  -0.769  1.00  0.89           H  
ATOM   1249  HB  VAL A  83     -14.421 -12.650   0.258  1.00  0.89           H  
ATOM   1250 1HG1 VAL A  83     -12.686 -12.024  -1.414  1.00  0.89           H  
ATOM   1251 2HG1 VAL A  83     -14.317 -11.976  -2.133  1.00  0.89           H  
ATOM   1252 3HG1 VAL A  83     -13.496 -10.459  -1.676  1.00  0.89           H  
ATOM   1253 1HG2 VAL A  83     -12.419 -11.459   1.054  1.00  0.89           H  
ATOM   1254 2HG2 VAL A  83     -13.255  -9.908   0.801  1.00  0.89           H  
ATOM   1255 3HG2 VAL A  83     -13.843 -11.045   2.037  1.00  0.89           H  
ATOM   1256  N   LEU A  84     -17.298 -10.215   1.724  1.00  0.95           N  
ATOM   1257  CA  LEU A  84     -18.195 -10.253   2.894  1.00  0.95           C  
ATOM   1258  C   LEU A  84     -17.543 -10.011   4.256  1.00  0.95           C  
ATOM   1259  O   LEU A  84     -16.696  -9.120   4.378  1.00  0.95           O  
ATOM   1260  CB  LEU A  84     -19.051 -11.529   2.871  1.00  0.95           C  
ATOM   1261  CG  LEU A  84     -20.021 -11.590   1.730  1.00  0.95           C  
ATOM   1262  CD1 LEU A  84     -20.639 -12.921   1.681  1.00  0.95           C  
ATOM   1263  CD2 LEU A  84     -21.099 -10.553   1.961  1.00  0.95           C  
ATOM   1264  H   LEU A  84     -17.347  -9.414   1.116  1.00  0.95           H  
ATOM   1265  HA  LEU A  84     -18.908  -9.442   2.771  1.00  0.95           H  
ATOM   1266 1HB  LEU A  84     -18.438 -12.421   2.866  1.00  0.95           H  
ATOM   1267 2HB  LEU A  84     -19.683 -11.550   3.745  1.00  0.95           H  
ATOM   1268  HG  LEU A  84     -19.511 -11.395   0.794  1.00  0.95           H  
ATOM   1269 1HD1 LEU A  84     -21.346 -12.936   0.863  1.00  0.95           H  
ATOM   1270 2HD1 LEU A  84     -19.859 -13.653   1.522  1.00  0.95           H  
ATOM   1271 3HD1 LEU A  84     -21.154 -13.127   2.616  1.00  0.95           H  
ATOM   1272 1HD2 LEU A  84     -21.821 -10.589   1.144  1.00  0.95           H  
ATOM   1273 2HD2 LEU A  84     -21.607 -10.765   2.900  1.00  0.95           H  
ATOM   1274 3HD2 LEU A  84     -20.661  -9.573   2.014  1.00  0.95           H  
ATOM   1275  N   LYS A  85     -18.042 -10.710   5.286  1.00  0.98           N  
ATOM   1276  CA  LYS A  85     -18.003 -10.318   6.699  1.00  0.98           C  
ATOM   1277  C   LYS A  85     -16.742  -9.624   7.209  1.00  0.98           C  
ATOM   1278  O   LYS A  85     -16.840  -8.597   7.894  1.00  0.98           O  
ATOM   1279  CB  LYS A  85     -18.280 -11.577   7.525  1.00  0.98           C  
ATOM   1280  CG  LYS A  85     -18.335 -11.402   9.034  1.00  0.98           C  
ATOM   1281  CD  LYS A  85     -18.700 -12.733   9.709  1.00  0.98           C  
ATOM   1282  CE  LYS A  85     -18.721 -12.629  11.227  1.00  0.98           C  
ATOM   1283  NZ  LYS A  85     -19.131 -13.920  11.865  1.00  0.98           N  
ATOM   1284  H   LYS A  85     -18.597 -11.523   5.073  1.00  0.98           H  
ATOM   1285  HA  LYS A  85     -18.831  -9.625   6.860  1.00  0.98           H  
ATOM   1286 1HB  LYS A  85     -19.234 -12.004   7.215  1.00  0.98           H  
ATOM   1287 2HB  LYS A  85     -17.512 -12.320   7.315  1.00  0.98           H  
ATOM   1288 1HG  LYS A  85     -17.360 -11.076   9.396  1.00  0.98           H  
ATOM   1289 2HG  LYS A  85     -19.077 -10.648   9.295  1.00  0.98           H  
ATOM   1290 1HD  LYS A  85     -19.686 -13.053   9.368  1.00  0.98           H  
ATOM   1291 2HD  LYS A  85     -17.975 -13.495   9.423  1.00  0.98           H  
ATOM   1292 1HE  LYS A  85     -17.725 -12.368  11.582  1.00  0.98           H  
ATOM   1293 2HE  LYS A  85     -19.420 -11.848  11.527  1.00  0.98           H  
ATOM   1294 1HZ  LYS A  85     -19.134 -13.824  12.892  1.00  0.98           H  
ATOM   1295 2HZ  LYS A  85     -20.055 -14.179  11.574  1.00  0.98           H  
ATOM   1296 3HZ  LYS A  85     -18.493 -14.653  11.622  1.00  0.98           H  
ATOM   1297  N   GLY A  86     -15.565 -10.154   6.918  1.00  0.98           N  
ATOM   1298  CA  GLY A  86     -14.372  -9.498   7.428  1.00  0.98           C  
ATOM   1299  C   GLY A  86     -13.990  -8.282   6.581  1.00  0.98           C  
ATOM   1300  O   GLY A  86     -13.427  -7.303   7.079  1.00  0.98           O  
ATOM   1301  H   GLY A  86     -15.492 -10.990   6.356  1.00  0.98           H  
ATOM   1302 1HA  GLY A  86     -14.542  -9.190   8.457  1.00  0.98           H  
ATOM   1303 2HA  GLY A  86     -13.547 -10.208   7.447  1.00  0.98           H  
ATOM   1304  N   SER A  87     -14.298  -8.333   5.286  1.00  0.94           N  
ATOM   1305  CA  SER A  87     -13.893  -7.270   4.384  1.00  0.94           C  
ATOM   1306  C   SER A  87     -14.924  -6.172   4.390  1.00  0.94           C  
ATOM   1307  O   SER A  87     -14.658  -5.079   3.909  1.00  0.94           O  
ATOM   1308  CB  SER A  87     -13.707  -7.782   2.977  1.00  0.94           C  
ATOM   1309  OG  SER A  87     -14.931  -8.145   2.401  1.00  0.94           O  
ATOM   1310  H   SER A  87     -14.839  -9.112   4.933  1.00  0.94           H  
ATOM   1311  HA  SER A  87     -12.943  -6.860   4.730  1.00  0.94           H  
ATOM   1312 1HB  SER A  87     -13.212  -7.027   2.361  1.00  0.94           H  
ATOM   1313 2HB  SER A  87     -13.057  -8.649   3.016  1.00  0.94           H  
ATOM   1314  HG  SER A  87     -15.458  -8.550   3.138  1.00  0.94           H  
ATOM   1315  N   TYR A  88     -16.099  -6.464   4.936  1.00  0.89           N  
ATOM   1316  CA  TYR A  88     -17.204  -5.522   5.005  1.00  0.89           C  
ATOM   1317  C   TYR A  88     -16.813  -4.229   5.697  1.00  0.89           C  
ATOM   1318  O   TYR A  88     -17.056  -3.144   5.168  1.00  0.89           O  
ATOM   1319  CB  TYR A  88     -18.381  -6.138   5.746  1.00  0.89           C  
ATOM   1320  CG  TYR A  88     -19.540  -5.184   5.918  1.00  0.89           C  
ATOM   1321  CD1 TYR A  88     -20.471  -5.040   4.912  1.00  0.89           C  
ATOM   1322  CD2 TYR A  88     -19.648  -4.419   7.074  1.00  0.89           C  
ATOM   1323  CE1 TYR A  88     -21.513  -4.150   5.048  1.00  0.89           C  
ATOM   1324  CE2 TYR A  88     -20.688  -3.525   7.217  1.00  0.89           C  
ATOM   1325  CZ  TYR A  88     -21.620  -3.388   6.208  1.00  0.89           C  
ATOM   1326  OH  TYR A  88     -22.660  -2.496   6.346  1.00  0.89           O  
ATOM   1327  H   TYR A  88     -16.239  -7.413   5.271  1.00  0.89           H  
ATOM   1328  HA  TYR A  88     -17.506  -5.268   3.992  1.00  0.89           H  
ATOM   1329 1HB  TYR A  88     -18.733  -7.020   5.204  1.00  0.89           H  
ATOM   1330 2HB  TYR A  88     -18.056  -6.467   6.727  1.00  0.89           H  
ATOM   1331  HD1 TYR A  88     -20.385  -5.635   4.017  1.00  0.89           H  
ATOM   1332  HD2 TYR A  88     -18.910  -4.522   7.866  1.00  0.89           H  
ATOM   1333  HE1 TYR A  88     -22.248  -4.045   4.250  1.00  0.89           H  
ATOM   1334  HE2 TYR A  88     -20.771  -2.925   8.123  1.00  0.89           H  
ATOM   1335  HH  TYR A  88     -23.215  -2.529   5.563  1.00  0.89           H  
ATOM   1336  N   ILE A  89     -16.211  -4.332   6.883  1.00  0.84           N  
ATOM   1337  CA  ILE A  89     -15.843  -3.136   7.636  1.00  0.84           C  
ATOM   1338  C   ILE A  89     -14.798  -2.340   6.871  1.00  0.84           C  
ATOM   1339  O   ILE A  89     -14.913  -1.127   6.700  1.00  0.84           O  
ATOM   1340  CB  ILE A  89     -15.302  -3.492   9.029  1.00  0.84           C  
ATOM   1341  CG1 ILE A  89     -16.407  -4.091   9.899  1.00  0.84           C  
ATOM   1342  CG2 ILE A  89     -14.738  -2.273   9.667  1.00  0.84           C  
ATOM   1343  CD1 ILE A  89     -15.894  -4.725  11.184  1.00  0.84           C  
ATOM   1344  H   ILE A  89     -16.017  -5.252   7.259  1.00  0.84           H  
ATOM   1345  HA  ILE A  89     -16.731  -2.513   7.754  1.00  0.84           H  
ATOM   1346  HB  ILE A  89     -14.514  -4.243   8.929  1.00  0.84           H  
ATOM   1347 1HG1 ILE A  89     -17.113  -3.303  10.159  1.00  0.84           H  
ATOM   1348 2HG1 ILE A  89     -16.930  -4.852   9.327  1.00  0.84           H  
ATOM   1349 1HG2 ILE A  89     -14.333  -2.524  10.645  1.00  0.84           H  
ATOM   1350 2HG2 ILE A  89     -13.956  -1.883   9.033  1.00  0.84           H  
ATOM   1351 3HG2 ILE A  89     -15.516  -1.519   9.778  1.00  0.84           H  
ATOM   1352 1HD1 ILE A  89     -16.730  -5.126  11.752  1.00  0.84           H  
ATOM   1353 2HD1 ILE A  89     -15.212  -5.521  10.940  1.00  0.84           H  
ATOM   1354 3HD1 ILE A  89     -15.376  -3.980  11.787  1.00  0.84           H  
ATOM   1355  N   PHE A  90     -13.792  -3.047   6.376  1.00  0.80           N  
ATOM   1356  CA  PHE A  90     -12.728  -2.444   5.596  1.00  0.80           C  
ATOM   1357  C   PHE A  90     -13.304  -1.746   4.386  1.00  0.80           C  
ATOM   1358  O   PHE A  90     -12.998  -0.580   4.132  1.00  0.80           O  
ATOM   1359  CB  PHE A  90     -11.708  -3.511   5.240  1.00  0.80           C  
ATOM   1360  CG  PHE A  90     -10.584  -3.123   4.343  1.00  0.80           C  
ATOM   1361  CD1 PHE A  90      -9.688  -2.177   4.743  1.00  0.80           C  
ATOM   1362  CD2 PHE A  90     -10.352  -3.793   3.137  1.00  0.80           C  
ATOM   1363  CE1 PHE A  90      -8.602  -1.875   3.981  1.00  0.80           C  
ATOM   1364  CE2 PHE A  90      -9.246  -3.485   2.376  1.00  0.80           C  
ATOM   1365  CZ  PHE A  90      -8.377  -2.517   2.820  1.00  0.80           C  
ATOM   1366  H   PHE A  90     -13.769  -4.042   6.549  1.00  0.80           H  
ATOM   1367  HA  PHE A  90     -12.231  -1.696   6.208  1.00  0.80           H  
ATOM   1368 1HB  PHE A  90     -11.273  -3.896   6.162  1.00  0.80           H  
ATOM   1369 2HB  PHE A  90     -12.227  -4.343   4.770  1.00  0.80           H  
ATOM   1370  HD1 PHE A  90      -9.854  -1.662   5.690  1.00  0.80           H  
ATOM   1371  HD2 PHE A  90     -11.042  -4.576   2.813  1.00  0.80           H  
ATOM   1372  HE1 PHE A  90      -7.909  -1.131   4.307  1.00  0.80           H  
ATOM   1373  HE2 PHE A  90      -9.050  -4.013   1.441  1.00  0.80           H  
ATOM   1374  HZ  PHE A  90      -7.506  -2.266   2.265  1.00  0.80           H  
ATOM   1375  N   THR A  91     -14.160  -2.441   3.658  1.00  0.78           N  
ATOM   1376  CA  THR A  91     -14.775  -1.892   2.480  1.00  0.78           C  
ATOM   1377  C   THR A  91     -15.531  -0.639   2.825  1.00  0.78           C  
ATOM   1378  O   THR A  91     -15.347   0.373   2.170  1.00  0.78           O  
ATOM   1379  CB  THR A  91     -15.750  -2.878   1.846  1.00  0.78           C  
ATOM   1380  OG1 THR A  91     -15.040  -4.063   1.458  1.00  0.78           O  
ATOM   1381  CG2 THR A  91     -16.431  -2.244   0.633  1.00  0.78           C  
ATOM   1382  H   THR A  91     -14.387  -3.385   3.922  1.00  0.78           H  
ATOM   1383  HA  THR A  91     -14.001  -1.646   1.765  1.00  0.78           H  
ATOM   1384  HB  THR A  91     -16.510  -3.154   2.577  1.00  0.78           H  
ATOM   1385  HG1 THR A  91     -14.712  -4.502   2.275  1.00  0.78           H  
ATOM   1386 1HG2 THR A  91     -17.121  -2.960   0.206  1.00  0.78           H  
ATOM   1387 2HG2 THR A  91     -16.977  -1.353   0.945  1.00  0.78           H  
ATOM   1388 3HG2 THR A  91     -15.691  -1.966  -0.110  1.00  0.78           H  
ATOM   1389  N   ALA A  92     -16.321  -0.670   3.901  1.00  0.77           N  
ATOM   1390  CA  ALA A  92     -17.086   0.499   4.302  1.00  0.77           C  
ATOM   1391  C   ALA A  92     -16.175   1.697   4.563  1.00  0.77           C  
ATOM   1392  O   ALA A  92     -16.520   2.829   4.227  1.00  0.77           O  
ATOM   1393  CB  ALA A  92     -17.889   0.194   5.542  1.00  0.77           C  
ATOM   1394  H   ALA A  92     -16.427  -1.536   4.428  1.00  0.77           H  
ATOM   1395  HA  ALA A  92     -17.766   0.750   3.493  1.00  0.77           H  
ATOM   1396 1HB  ALA A  92     -18.475   1.066   5.818  1.00  0.77           H  
ATOM   1397 2HB  ALA A  92     -18.551  -0.651   5.349  1.00  0.77           H  
ATOM   1398 3HB  ALA A  92     -17.209  -0.059   6.356  1.00  0.77           H  
ATOM   1399  N   ASP A  93     -14.997   1.471   5.130  1.00  0.76           N  
ATOM   1400  CA  ASP A  93     -14.087   2.586   5.333  1.00  0.76           C  
ATOM   1401  C   ASP A  93     -13.420   3.019   4.009  1.00  0.76           C  
ATOM   1402  O   ASP A  93     -13.281   4.216   3.748  1.00  0.76           O  
ATOM   1403  CB  ASP A  93     -13.059   2.258   6.405  1.00  0.76           C  
ATOM   1404  CG  ASP A  93     -13.669   2.184   7.831  1.00  0.76           C  
ATOM   1405  OD1 ASP A  93     -14.783   2.603   8.022  1.00  0.76           O  
ATOM   1406  OD2 ASP A  93     -12.992   1.706   8.719  1.00  0.76           O  
ATOM   1407  H   ASP A  93     -14.749   0.525   5.434  1.00  0.76           H  
ATOM   1408  HA  ASP A  93     -14.671   3.427   5.697  1.00  0.76           H  
ATOM   1409 1HB  ASP A  93     -12.592   1.295   6.169  1.00  0.76           H  
ATOM   1410 2HB  ASP A  93     -12.280   3.015   6.404  1.00  0.76           H  
ATOM   1411  N   MET A  94     -13.119   2.040   3.133  1.00  0.76           N  
ATOM   1412  CA  MET A  94     -12.463   2.216   1.817  1.00  0.76           C  
ATOM   1413  C   MET A  94     -13.354   2.862   0.759  1.00  0.76           C  
ATOM   1414  O   MET A  94     -12.929   3.025  -0.394  1.00  0.76           O  
ATOM   1415  CB  MET A  94     -11.997   0.889   1.239  1.00  0.76           C  
ATOM   1416  CG  MET A  94     -10.781   0.184   1.880  1.00  0.76           C  
ATOM   1417  SD  MET A  94      -9.228   1.013   1.541  1.00  0.76           S  
ATOM   1418  CE  MET A  94      -9.160   0.652  -0.196  1.00  0.76           C  
ATOM   1419  H   MET A  94     -13.309   1.083   3.419  1.00  0.76           H  
ATOM   1420  HA  MET A  94     -11.586   2.831   1.972  1.00  0.76           H  
ATOM   1421 1HB  MET A  94     -12.820   0.200   1.286  1.00  0.76           H  
ATOM   1422 2HB  MET A  94     -11.768   1.029   0.184  1.00  0.76           H  
ATOM   1423 1HG  MET A  94     -10.918   0.153   2.959  1.00  0.76           H  
ATOM   1424 2HG  MET A  94     -10.715  -0.839   1.519  1.00  0.76           H  
ATOM   1425 1HE  MET A  94      -8.273   1.070  -0.605  1.00  0.76           H  
ATOM   1426 2HE  MET A  94      -9.158  -0.424  -0.342  1.00  0.76           H  
ATOM   1427 3HE  MET A  94     -10.027   1.086  -0.694  1.00  0.76           H  
ATOM   1428  N   VAL A  95     -14.588   3.184   1.131  1.00  0.77           N  
ATOM   1429  CA  VAL A  95     -15.533   3.856   0.258  1.00  0.77           C  
ATOM   1430  C   VAL A  95     -15.970   5.222   0.790  1.00  0.77           C  
ATOM   1431  O   VAL A  95     -16.849   5.870   0.202  1.00  0.77           O  
ATOM   1432  CB  VAL A  95     -16.748   2.973   0.020  1.00  0.77           C  
ATOM   1433  CG1 VAL A  95     -16.306   1.729  -0.682  1.00  0.77           C  
ATOM   1434  CG2 VAL A  95     -17.406   2.681   1.290  1.00  0.77           C  
ATOM   1435  H   VAL A  95     -14.870   2.964   2.078  1.00  0.77           H  
ATOM   1436  HA  VAL A  95     -15.046   4.021  -0.705  1.00  0.77           H  
ATOM   1437  HB  VAL A  95     -17.429   3.470  -0.575  1.00  0.77           H  
ATOM   1438 1HG1 VAL A  95     -17.140   1.123  -0.856  1.00  0.77           H  
ATOM   1439 2HG1 VAL A  95     -15.850   2.011  -1.621  1.00  0.77           H  
ATOM   1440 3HG1 VAL A  95     -15.591   1.186  -0.086  1.00  0.77           H  
ATOM   1441 1HG2 VAL A  95     -18.275   2.050   1.127  1.00  0.77           H  
ATOM   1442 2HG2 VAL A  95     -16.719   2.191   1.898  1.00  0.77           H  
ATOM   1443 3HG2 VAL A  95     -17.712   3.610   1.772  1.00  0.77           H  
ATOM   1444  N   ARG A  96     -15.363   5.663   1.900  1.00  0.78           N  
ATOM   1445  CA  ARG A  96     -15.604   7.007   2.415  1.00  0.78           C  
ATOM   1446  C   ARG A  96     -14.613   7.913   1.679  1.00  0.78           C  
ATOM   1447  O   ARG A  96     -14.939   8.975   1.140  1.00  0.78           O  
ATOM   1448  CB  ARG A  96     -15.368   7.026   3.912  1.00  0.78           C  
ATOM   1449  CG  ARG A  96     -16.376   6.265   4.712  1.00  0.78           C  
ATOM   1450  CD  ARG A  96     -16.020   6.220   6.149  1.00  0.78           C  
ATOM   1451  NE  ARG A  96     -16.981   5.446   6.914  1.00  0.78           N  
ATOM   1452  CZ  ARG A  96     -16.790   5.022   8.177  1.00  0.78           C  
ATOM   1453  NH1 ARG A  96     -15.670   5.302   8.805  1.00  0.78           N  
ATOM   1454  NH2 ARG A  96     -17.730   4.318   8.783  1.00  0.78           N  
ATOM   1455  H   ARG A  96     -14.663   5.088   2.373  1.00  0.78           H  
ATOM   1456  HA  ARG A  96     -16.625   7.312   2.191  1.00  0.78           H  
ATOM   1457 1HB  ARG A  96     -14.395   6.580   4.116  1.00  0.78           H  
ATOM   1458 2HB  ARG A  96     -15.343   8.054   4.270  1.00  0.78           H  
ATOM   1459 1HG  ARG A  96     -17.355   6.728   4.607  1.00  0.78           H  
ATOM   1460 2HG  ARG A  96     -16.415   5.250   4.339  1.00  0.78           H  
ATOM   1461 1HD  ARG A  96     -15.039   5.757   6.264  1.00  0.78           H  
ATOM   1462 2HD  ARG A  96     -15.995   7.228   6.551  1.00  0.78           H  
ATOM   1463  HE  ARG A  96     -17.849   5.197   6.461  1.00  0.78           H  
ATOM   1464 1HH1 ARG A  96     -14.945   5.820   8.336  1.00  0.78           H  
ATOM   1465 2HH1 ARG A  96     -15.519   4.960   9.742  1.00  0.78           H  
ATOM   1466 1HH2 ARG A  96     -18.586   4.098   8.297  1.00  0.78           H  
ATOM   1467 2HH2 ARG A  96     -17.581   3.992   9.725  1.00  0.78           H  
ATOM   1468  N   TYR A  97     -13.396   7.409   1.613  1.00  0.78           N  
ATOM   1469  CA  TYR A  97     -11.999   7.305   1.257  1.00  0.78           C  
ATOM   1470  C   TYR A  97     -11.860   5.920   0.729  1.00  0.78           C  
ATOM   1471  O   TYR A  97     -11.501   5.068   1.520  1.00  0.78           O  
ATOM   1472  CB  TYR A  97     -11.125   7.438   2.503  1.00  0.78           C  
ATOM   1473  CG  TYR A  97     -11.325   8.742   3.182  1.00  0.78           C  
ATOM   1474  CD1 TYR A  97     -12.118   8.861   4.314  1.00  0.78           C  
ATOM   1475  CD2 TYR A  97     -10.733   9.827   2.653  1.00  0.78           C  
ATOM   1476  CE1 TYR A  97     -12.307  10.111   4.877  1.00  0.78           C  
ATOM   1477  CE2 TYR A  97     -10.899  11.049   3.197  1.00  0.78           C  
ATOM   1478  CZ  TYR A  97     -11.685  11.211   4.293  1.00  0.78           C  
ATOM   1479  OH  TYR A  97     -11.874  12.478   4.780  1.00  0.78           O  
ATOM   1480  H   TYR A  97     -13.293   8.235   1.061  1.00  0.78           H  
ATOM   1481  HA  TYR A  97     -11.734   8.030   0.488  1.00  0.78           H  
ATOM   1482 1HB  TYR A  97     -11.363   6.635   3.209  1.00  0.78           H  
ATOM   1483 2HB  TYR A  97     -10.080   7.349   2.240  1.00  0.78           H  
ATOM   1484  HD1 TYR A  97     -12.599   7.986   4.743  1.00  0.78           H  
ATOM   1485  HD2 TYR A  97     -10.143   9.717   1.789  1.00  0.78           H  
ATOM   1486  HE1 TYR A  97     -12.941  10.234   5.753  1.00  0.78           H  
ATOM   1487  HE2 TYR A  97     -10.422  11.920   2.738  1.00  0.78           H  
ATOM   1488  HH  TYR A  97     -11.878  13.104   4.003  1.00  0.78           H  
ATOM   1489  N   LEU A  98     -12.117   5.621  -0.542  1.00  0.77           N  
ATOM   1490  CA  LEU A  98     -12.382   6.434  -1.725  1.00  0.77           C  
ATOM   1491  C   LEU A  98     -13.686   7.212  -1.775  1.00  0.77           C  
ATOM   1492  O   LEU A  98     -14.664   6.835  -1.165  1.00  0.77           O  
ATOM   1493  CB  LEU A  98     -12.422   5.452  -2.872  1.00  0.77           C  
ATOM   1494  CG  LEU A  98     -11.133   4.717  -3.083  1.00  0.77           C  
ATOM   1495  CD1 LEU A  98     -11.367   3.628  -4.097  1.00  0.77           C  
ATOM   1496  CD2 LEU A  98     -10.061   5.723  -3.512  1.00  0.77           C  
ATOM   1497  H   LEU A  98     -12.107   4.622  -0.722  1.00  0.77           H  
ATOM   1498  HA  LEU A  98     -11.554   7.131  -1.843  1.00  0.77           H  
ATOM   1499 1HB  LEU A  98     -13.200   4.712  -2.667  1.00  0.77           H  
ATOM   1500 2HB  LEU A  98     -12.679   5.980  -3.796  1.00  0.77           H  
ATOM   1501  HG  LEU A  98     -10.820   4.237  -2.150  1.00  0.77           H  
ATOM   1502 1HD1 LEU A  98     -10.467   3.074  -4.250  1.00  0.77           H  
ATOM   1503 2HD1 LEU A  98     -12.135   2.957  -3.720  1.00  0.77           H  
ATOM   1504 3HD1 LEU A  98     -11.696   4.057  -5.026  1.00  0.77           H  
ATOM   1505 1HD2 LEU A  98      -9.130   5.221  -3.663  1.00  0.77           H  
ATOM   1506 2HD2 LEU A  98     -10.353   6.214  -4.430  1.00  0.77           H  
ATOM   1507 3HD2 LEU A  98      -9.935   6.473  -2.736  1.00  0.77           H  
ATOM   1508  N   GLY A  99     -13.680   8.293  -2.540  1.00  0.76           N  
ATOM   1509  CA  GLY A  99     -14.855   9.139  -2.797  1.00  0.76           C  
ATOM   1510  C   GLY A  99     -14.617  10.575  -2.338  1.00  0.76           C  
ATOM   1511  O   GLY A  99     -14.788  11.517  -3.115  1.00  0.76           O  
ATOM   1512  H   GLY A  99     -12.818   8.528  -3.003  1.00  0.76           H  
ATOM   1513 1HA  GLY A  99     -15.090   9.121  -3.864  1.00  0.76           H  
ATOM   1514 2HA  GLY A  99     -15.719   8.728  -2.272  1.00  0.76           H  
ATOM   1515  N   ASP A 100     -14.012  10.733  -1.154  1.00  0.74           N  
ATOM   1516  CA  ASP A 100     -13.591  12.052  -0.651  1.00  0.74           C  
ATOM   1517  C   ASP A 100     -12.433  12.598  -1.493  1.00  0.74           C  
ATOM   1518  O   ASP A 100     -12.073  13.771  -1.396  1.00  0.74           O  
ATOM   1519  CB  ASP A 100     -13.165  11.963   0.820  1.00  0.74           C  
ATOM   1520  CG  ASP A 100     -13.235  13.334   1.635  1.00  0.74           C  
ATOM   1521  OD1 ASP A 100     -14.265  13.973   1.595  1.00  0.74           O  
ATOM   1522  OD2 ASP A 100     -12.276  13.671   2.333  1.00  0.74           O  
ATOM   1523  H   ASP A 100     -13.954   9.932  -0.530  1.00  0.74           H  
ATOM   1524  HA  ASP A 100     -14.429  12.741  -0.728  1.00  0.74           H  
ATOM   1525 1HB  ASP A 100     -13.772  11.220   1.335  1.00  0.74           H  
ATOM   1526 2HB  ASP A 100     -12.146  11.612   0.833  1.00  0.74           H  
ATOM   1527  N   TYR A 101     -11.860  11.729  -2.330  1.00  0.72           N  
ATOM   1528  CA  TYR A 101     -10.766  12.094  -3.209  1.00  0.72           C  
ATOM   1529  C   TYR A 101     -11.221  12.295  -4.660  1.00  0.72           C  
ATOM   1530  O   TYR A 101     -10.388  12.420  -5.567  1.00  0.72           O  
ATOM   1531  CB  TYR A 101      -9.681  11.036  -3.187  1.00  0.72           C  
ATOM   1532  CG  TYR A 101      -9.020  10.838  -1.863  1.00  0.72           C  
ATOM   1533  CD1 TYR A 101      -9.002   9.590  -1.272  1.00  0.72           C  
ATOM   1534  CD2 TYR A 101      -8.450  11.919  -1.220  1.00  0.72           C  
ATOM   1535  CE1 TYR A 101      -8.387   9.435  -0.059  1.00  0.72           C  
ATOM   1536  CE2 TYR A 101      -7.850  11.753   0.002  1.00  0.72           C  
ATOM   1537  CZ  TYR A 101      -7.808  10.514   0.578  1.00  0.72           C  
ATOM   1538  OH  TYR A 101      -7.198  10.339   1.801  1.00  0.72           O  
ATOM   1539  H   TYR A 101     -12.212  10.789  -2.342  1.00  0.72           H  
ATOM   1540  HA  TYR A 101     -10.346  13.038  -2.862  1.00  0.72           H  
ATOM   1541 1HB  TYR A 101     -10.106  10.082  -3.500  1.00  0.72           H  
ATOM   1542 2HB  TYR A 101      -8.919  11.300  -3.893  1.00  0.72           H  
ATOM   1543  HD1 TYR A 101      -9.456   8.734  -1.770  1.00  0.72           H  
ATOM   1544  HD2 TYR A 101      -8.479  12.906  -1.685  1.00  0.72           H  
ATOM   1545  HE1 TYR A 101      -8.353   8.475   0.409  1.00  0.72           H  
ATOM   1546  HE2 TYR A 101      -7.399  12.607   0.509  1.00  0.72           H  
ATOM   1547  HH  TYR A 101      -7.060   9.393   1.961  1.00  0.72           H  
ATOM   1548  N   GLY A 102     -12.538  12.316  -4.895  1.00  0.71           N  
ATOM   1549  CA  GLY A 102     -13.062  12.566  -6.236  1.00  0.71           C  
ATOM   1550  C   GLY A 102     -13.131  11.366  -7.188  1.00  0.71           C  
ATOM   1551  O   GLY A 102     -13.306  11.566  -8.388  1.00  0.71           O  
ATOM   1552  H   GLY A 102     -13.205  12.181  -4.135  1.00  0.71           H  
ATOM   1553 1HA  GLY A 102     -14.064  12.985  -6.134  1.00  0.71           H  
ATOM   1554 2HA  GLY A 102     -12.461  13.346  -6.699  1.00  0.71           H  
ATOM   1555  N   LEU A 103     -12.962  10.140  -6.681  1.00  0.70           N  
ATOM   1556  CA  LEU A 103     -13.017   8.944  -7.534  1.00  0.70           C  
ATOM   1557  C   LEU A 103     -14.337   8.169  -7.350  1.00  0.70           C  
ATOM   1558  O   LEU A 103     -14.526   7.561  -6.296  1.00  0.70           O  
ATOM   1559  CB  LEU A 103     -11.887   7.978  -7.175  1.00  0.70           C  
ATOM   1560  CG  LEU A 103     -11.815   6.701  -8.022  1.00  0.70           C  
ATOM   1561  CD1 LEU A 103     -11.530   7.072  -9.450  1.00  0.70           C  
ATOM   1562  CD2 LEU A 103     -10.734   5.804  -7.512  1.00  0.70           C  
ATOM   1563  H   LEU A 103     -12.806  10.049  -5.692  1.00  0.70           H  
ATOM   1564  HA  LEU A 103     -12.877   9.248  -8.566  1.00  0.70           H  
ATOM   1565 1HB  LEU A 103     -10.932   8.500  -7.276  1.00  0.70           H  
ATOM   1566 2HB  LEU A 103     -12.005   7.676  -6.136  1.00  0.70           H  
ATOM   1567  HG  LEU A 103     -12.780   6.179  -7.986  1.00  0.70           H  
ATOM   1568 1HD1 LEU A 103     -11.488   6.173 -10.030  1.00  0.70           H  
ATOM   1569 2HD1 LEU A 103     -12.311   7.715  -9.831  1.00  0.70           H  
ATOM   1570 3HD1 LEU A 103     -10.576   7.588  -9.508  1.00  0.70           H  
ATOM   1571 1HD2 LEU A 103     -10.704   4.925  -8.124  1.00  0.70           H  
ATOM   1572 2HD2 LEU A 103      -9.792   6.313  -7.559  1.00  0.70           H  
ATOM   1573 3HD2 LEU A 103     -10.941   5.532  -6.504  1.00  0.70           H  
ATOM   1574  N   PRO A 104     -15.260   8.173  -8.332  1.00  0.69           N  
ATOM   1575  CA  PRO A 104     -16.531   7.467  -8.315  1.00  0.69           C  
ATOM   1576  C   PRO A 104     -16.350   5.971  -8.143  1.00  0.69           C  
ATOM   1577  O   PRO A 104     -15.439   5.381  -8.735  1.00  0.69           O  
ATOM   1578  CB  PRO A 104     -17.108   7.801  -9.689  1.00  0.69           C  
ATOM   1579  CG  PRO A 104     -16.471   9.099 -10.045  1.00  0.69           C  
ATOM   1580  CD  PRO A 104     -15.091   9.026  -9.509  1.00  0.69           C  
ATOM   1581  HA  PRO A 104     -17.164   7.877  -7.515  1.00  0.69           H  
ATOM   1582 1HB  PRO A 104     -16.881   7.001 -10.404  1.00  0.69           H  
ATOM   1583 2HB  PRO A 104     -18.208   7.873  -9.632  1.00  0.69           H  
ATOM   1584 1HG  PRO A 104     -16.468   9.247 -11.093  1.00  0.69           H  
ATOM   1585 2HG  PRO A 104     -17.062   9.924  -9.617  1.00  0.69           H  
ATOM   1586 1HD  PRO A 104     -14.412   8.584 -10.245  1.00  0.69           H  
ATOM   1587 2HD  PRO A 104     -14.821  10.031  -9.241  1.00  0.69           H  
ATOM   1588  N   HIS A 105     -17.258   5.359  -7.388  1.00  0.70           N  
ATOM   1589  CA  HIS A 105     -17.203   3.923  -7.157  1.00  0.70           C  
ATOM   1590  C   HIS A 105     -18.554   3.298  -6.802  1.00  0.70           C  
ATOM   1591  O   HIS A 105     -19.460   3.979  -6.311  1.00  0.70           O  
ATOM   1592  CB  HIS A 105     -16.279   3.579  -5.981  1.00  0.70           C  
ATOM   1593  CG  HIS A 105     -16.790   4.120  -4.683  1.00  0.70           C  
ATOM   1594  ND1 HIS A 105     -17.881   3.574  -4.061  1.00  0.70           N  
ATOM   1595  CD2 HIS A 105     -16.337   5.099  -3.851  1.00  0.70           C  
ATOM   1596  CE1 HIS A 105     -18.112   4.196  -2.940  1.00  0.70           C  
ATOM   1597  NE2 HIS A 105     -17.187   5.118  -2.762  1.00  0.70           N  
ATOM   1598  H   HIS A 105     -17.985   5.902  -6.945  1.00  0.70           H  
ATOM   1599  HA  HIS A 105     -16.829   3.439  -8.045  1.00  0.70           H  
ATOM   1600 1HB  HIS A 105     -16.190   2.496  -5.903  1.00  0.70           H  
ATOM   1601 2HB  HIS A 105     -15.280   3.983  -6.162  1.00  0.70           H  
ATOM   1602  HD2 HIS A 105     -15.461   5.734  -4.005  1.00  0.70           H  
ATOM   1603  HE1 HIS A 105     -18.923   3.967  -2.251  1.00  0.70           H  
ATOM   1604  HE2 HIS A 105     -17.129   5.722  -1.917  1.00  0.70           H  
ATOM   1605  N   VAL A 106     -18.630   1.978  -6.991  1.00  0.72           N  
ATOM   1606  CA  VAL A 106     -19.751   1.134  -6.552  1.00  0.72           C  
ATOM   1607  C   VAL A 106     -19.210  -0.088  -5.804  1.00  0.72           C  
ATOM   1608  O   VAL A 106     -18.066  -0.481  -6.028  1.00  0.72           O  
ATOM   1609  CB  VAL A 106     -20.597   0.670  -7.747  1.00  0.72           C  
ATOM   1610  CG1 VAL A 106     -21.209   1.843  -8.469  1.00  0.72           C  
ATOM   1611  CG2 VAL A 106     -19.726  -0.074  -8.662  1.00  0.72           C  
ATOM   1612  H   VAL A 106     -17.834   1.544  -7.459  1.00  0.72           H  
ATOM   1613  HA  VAL A 106     -20.380   1.712  -5.874  1.00  0.72           H  
ATOM   1614  HB  VAL A 106     -21.405   0.034  -7.394  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 106     -21.799   1.484  -9.312  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 106     -21.851   2.396  -7.784  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 106     -20.427   2.495  -8.829  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 106     -20.302  -0.414  -9.514  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 106     -18.921   0.580  -9.006  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 106     -19.305  -0.930  -8.136  1.00  0.72           H  
ATOM   1621  N   VAL A 107     -20.039  -0.708  -4.954  1.00  0.75           N  
ATOM   1622  CA  VAL A 107     -19.623  -1.890  -4.180  1.00  0.75           C  
ATOM   1623  C   VAL A 107     -20.475  -3.141  -4.422  1.00  0.75           C  
ATOM   1624  O   VAL A 107     -21.706  -3.079  -4.460  1.00  0.75           O  
ATOM   1625  CB  VAL A 107     -19.624  -1.586  -2.670  1.00  0.75           C  
ATOM   1626  CG1 VAL A 107     -19.234  -2.834  -1.869  1.00  0.75           C  
ATOM   1627  CG2 VAL A 107     -18.666  -0.486  -2.371  1.00  0.75           C  
ATOM   1628  H   VAL A 107     -20.969  -0.338  -4.822  1.00  0.75           H  
ATOM   1629  HA  VAL A 107     -18.600  -2.127  -4.463  1.00  0.75           H  
ATOM   1630  HB  VAL A 107     -20.628  -1.292  -2.366  1.00  0.75           H  
ATOM   1631 1HG1 VAL A 107     -19.248  -2.595  -0.811  1.00  0.75           H  
ATOM   1632 2HG1 VAL A 107     -19.936  -3.637  -2.055  1.00  0.75           H  
ATOM   1633 3HG1 VAL A 107     -18.228  -3.160  -2.155  1.00  0.75           H  
ATOM   1634 1HG2 VAL A 107     -18.710  -0.303  -1.305  1.00  0.75           H  
ATOM   1635 2HG2 VAL A 107     -17.664  -0.785  -2.652  1.00  0.75           H  
ATOM   1636 3HG2 VAL A 107     -18.939   0.421  -2.911  1.00  0.75           H  
ATOM   1637  N   ASP A 108     -19.791  -4.275  -4.567  1.00  0.79           N  
ATOM   1638  CA  ASP A 108     -20.400  -5.581  -4.794  1.00  0.79           C  
ATOM   1639  C   ASP A 108     -19.766  -6.713  -3.984  1.00  0.79           C  
ATOM   1640  O   ASP A 108     -18.567  -6.960  -4.078  1.00  0.79           O  
ATOM   1641  CB  ASP A 108     -20.304  -5.912  -6.261  1.00  0.79           C  
ATOM   1642  CG  ASP A 108     -20.908  -7.172  -6.623  1.00  0.79           C  
ATOM   1643  OD1 ASP A 108     -22.111  -7.252  -6.764  1.00  0.79           O  
ATOM   1644  OD2 ASP A 108     -20.163  -8.086  -6.837  1.00  0.79           O  
ATOM   1645  H   ASP A 108     -18.773  -4.211  -4.556  1.00  0.79           H  
ATOM   1646  HA  ASP A 108     -21.451  -5.516  -4.512  1.00  0.79           H  
ATOM   1647 1HB  ASP A 108     -20.802  -5.147  -6.804  1.00  0.79           H  
ATOM   1648 2HB  ASP A 108     -19.252  -5.910  -6.569  1.00  0.79           H  
ATOM   1649  N   PHE A 109     -20.579  -7.391  -3.182  1.00  0.85           N  
ATOM   1650  CA  PHE A 109     -20.090  -8.470  -2.330  1.00  0.85           C  
ATOM   1651  C   PHE A 109     -20.245  -9.882  -2.906  1.00  0.85           C  
ATOM   1652  O   PHE A 109     -21.351 -10.309  -3.239  1.00  0.85           O  
ATOM   1653  CB  PHE A 109     -20.825  -8.424  -0.999  1.00  0.85           C  
ATOM   1654  CG  PHE A 109     -20.467  -7.244  -0.158  1.00  0.85           C  
ATOM   1655  CD1 PHE A 109     -21.094  -6.020  -0.303  1.00  0.85           C  
ATOM   1656  CD2 PHE A 109     -19.493  -7.369   0.779  1.00  0.85           C  
ATOM   1657  CE1 PHE A 109     -20.723  -4.950   0.495  1.00  0.85           C  
ATOM   1658  CE2 PHE A 109     -19.115  -6.326   1.576  1.00  0.85           C  
ATOM   1659  CZ  PHE A 109     -19.727  -5.105   1.434  1.00  0.85           C  
ATOM   1660  H   PHE A 109     -21.560  -7.151  -3.163  1.00  0.85           H  
ATOM   1661  HA  PHE A 109     -19.028  -8.304  -2.150  1.00  0.85           H  
ATOM   1662 1HB  PHE A 109     -21.901  -8.422  -1.167  1.00  0.85           H  
ATOM   1663 2HB  PHE A 109     -20.578  -9.318  -0.456  1.00  0.85           H  
ATOM   1664  HD1 PHE A 109     -21.879  -5.901  -1.052  1.00  0.85           H  
ATOM   1665  HD2 PHE A 109     -19.013  -8.323   0.869  1.00  0.85           H  
ATOM   1666  HE1 PHE A 109     -21.215  -3.985   0.377  1.00  0.85           H  
ATOM   1667  HE2 PHE A 109     -18.328  -6.469   2.308  1.00  0.85           H  
ATOM   1668  HZ  PHE A 109     -19.426  -4.266   2.063  1.00  0.85           H  
ATOM   1669  N   LEU A 110     -19.130 -10.614  -2.955  1.00  0.96           N  
ATOM   1670  CA  LEU A 110     -19.074 -12.010  -3.392  1.00  0.96           C  
ATOM   1671  C   LEU A 110     -19.040 -12.940  -2.207  1.00  0.96           C  
ATOM   1672  O   LEU A 110     -18.560 -12.567  -1.140  1.00  0.96           O  
ATOM   1673  CB  LEU A 110     -17.821 -12.311  -4.225  1.00  0.96           C  
ATOM   1674  CG  LEU A 110     -17.672 -11.578  -5.508  1.00  0.96           C  
ATOM   1675  CD1 LEU A 110     -16.343 -11.953  -6.149  1.00  0.96           C  
ATOM   1676  CD2 LEU A 110     -18.795 -11.951  -6.400  1.00  0.96           C  
ATOM   1677  H   LEU A 110     -18.255 -10.176  -2.676  1.00  0.96           H  
ATOM   1678  HA  LEU A 110     -19.962 -12.231  -3.986  1.00  0.96           H  
ATOM   1679 1HB  LEU A 110     -16.946 -12.078  -3.616  1.00  0.96           H  
ATOM   1680 2HB  LEU A 110     -17.807 -13.378  -4.449  1.00  0.96           H  
ATOM   1681  HG  LEU A 110     -17.697 -10.515  -5.326  1.00  0.96           H  
ATOM   1682 1HD1 LEU A 110     -16.229 -11.421  -7.094  1.00  0.96           H  
ATOM   1683 2HD1 LEU A 110     -15.529 -11.684  -5.477  1.00  0.96           H  
ATOM   1684 3HD1 LEU A 110     -16.327 -13.026  -6.332  1.00  0.96           H  
ATOM   1685 1HD2 LEU A 110     -18.683 -11.424  -7.331  1.00  0.96           H  
ATOM   1686 2HD2 LEU A 110     -18.776 -13.028  -6.578  1.00  0.96           H  
ATOM   1687 3HD2 LEU A 110     -19.742 -11.676  -5.927  1.00  0.96           H  
ATOM   1688  N   ARG A 111     -19.498 -14.169  -2.396  1.00  1.15           N  
ATOM   1689  CA  ARG A 111     -19.389 -15.132  -1.312  1.00  1.15           C  
ATOM   1690  C   ARG A 111     -18.697 -16.366  -1.834  1.00  1.15           C  
ATOM   1691  O   ARG A 111     -19.150 -16.973  -2.808  1.00  1.15           O  
ATOM   1692  CB  ARG A 111     -20.748 -15.512  -0.756  1.00  1.15           C  
ATOM   1693  CG  ARG A 111     -20.709 -16.413   0.454  1.00  1.15           C  
ATOM   1694  CD  ARG A 111     -22.076 -16.710   0.967  1.00  1.15           C  
ATOM   1695  NE  ARG A 111     -22.038 -17.600   2.115  1.00  1.15           N  
ATOM   1696  CZ  ARG A 111     -23.120 -18.125   2.720  1.00  1.15           C  
ATOM   1697  NH1 ARG A 111     -24.327 -17.843   2.280  1.00  1.15           N  
ATOM   1698  NH2 ARG A 111     -22.968 -18.929   3.758  1.00  1.15           N  
ATOM   1699  H   ARG A 111     -19.896 -14.436  -3.301  1.00  1.15           H  
ATOM   1700  HA  ARG A 111     -18.785 -14.710  -0.508  1.00  1.15           H  
ATOM   1701 1HB  ARG A 111     -21.333 -14.638  -0.545  1.00  1.15           H  
ATOM   1702 2HB  ARG A 111     -21.281 -16.073  -1.511  1.00  1.15           H  
ATOM   1703 1HG  ARG A 111     -20.214 -17.333   0.183  1.00  1.15           H  
ATOM   1704 2HG  ARG A 111     -20.146 -15.940   1.250  1.00  1.15           H  
ATOM   1705 1HD  ARG A 111     -22.556 -15.780   1.271  1.00  1.15           H  
ATOM   1706 2HD  ARG A 111     -22.668 -17.184   0.185  1.00  1.15           H  
ATOM   1707  HE  ARG A 111     -21.128 -17.845   2.487  1.00  1.15           H  
ATOM   1708 1HH1 ARG A 111     -24.444 -17.230   1.486  1.00  1.15           H  
ATOM   1709 2HH1 ARG A 111     -25.136 -18.240   2.736  1.00  1.15           H  
ATOM   1710 1HH2 ARG A 111     -22.041 -19.147   4.097  1.00  1.15           H  
ATOM   1711 2HH2 ARG A 111     -23.777 -19.325   4.212  1.00  1.15           H  
ATOM   1712  N   VAL A 112     -17.593 -16.730  -1.193  1.00  1.46           N  
ATOM   1713  CA  VAL A 112     -16.790 -17.859  -1.645  1.00  1.46           C  
ATOM   1714  C   VAL A 112     -16.515 -18.850  -0.529  1.00  1.46           C  
ATOM   1715  O   VAL A 112     -16.269 -18.465   0.616  1.00  1.46           O  
ATOM   1716  CB  VAL A 112     -15.459 -17.315  -2.230  1.00  1.46           C  
ATOM   1717  CG1 VAL A 112     -14.704 -16.565  -1.169  1.00  1.46           C  
ATOM   1718  CG2 VAL A 112     -14.601 -18.451  -2.812  1.00  1.46           C  
ATOM   1719  H   VAL A 112     -17.284 -16.193  -0.392  1.00  1.46           H  
ATOM   1720  HA  VAL A 112     -17.332 -18.380  -2.425  1.00  1.46           H  
ATOM   1721  HB  VAL A 112     -15.689 -16.605  -3.005  1.00  1.46           H  
ATOM   1722 1HG1 VAL A 112     -13.797 -16.156  -1.599  1.00  1.46           H  
ATOM   1723 2HG1 VAL A 112     -15.321 -15.751  -0.786  1.00  1.46           H  
ATOM   1724 3HG1 VAL A 112     -14.450 -17.245  -0.355  1.00  1.46           H  
ATOM   1725 1HG2 VAL A 112     -13.688 -18.032  -3.226  1.00  1.46           H  
ATOM   1726 2HG2 VAL A 112     -14.343 -19.165  -2.035  1.00  1.46           H  
ATOM   1727 3HG2 VAL A 112     -15.152 -18.958  -3.597  1.00  1.46           H  
ATOM   1728  N   ALA A 113     -16.567 -20.130  -0.877  1.00  1.97           N  
ATOM   1729  CA  ALA A 113     -16.275 -21.205   0.048  1.00  1.97           C  
ATOM   1730  C   ALA A 113     -14.928 -21.820  -0.258  1.00  1.97           C  
ATOM   1731  O   ALA A 113     -14.570 -22.010  -1.423  1.00  1.97           O  
ATOM   1732  CB  ALA A 113     -17.337 -22.283  -0.039  1.00  1.97           C  
ATOM   1733  H   ALA A 113     -16.801 -20.359  -1.839  1.00  1.97           H  
ATOM   1734  HA  ALA A 113     -16.246 -20.795   1.057  1.00  1.97           H  
ATOM   1735 1HB  ALA A 113     -17.104 -23.079   0.670  1.00  1.97           H  
ATOM   1736 2HB  ALA A 113     -18.288 -21.865   0.194  1.00  1.97           H  
ATOM   1737 3HB  ALA A 113     -17.354 -22.688  -1.051  1.00  1.97           H  
ATOM   1738  N   SER A 114     -14.214 -22.194   0.794  1.00  2.73           N  
ATOM   1739  CA  SER A 114     -12.963 -22.928   0.673  1.00  2.73           C  
ATOM   1740  C   SER A 114     -13.157 -24.286   1.347  1.00  2.73           C  
ATOM   1741  O   SER A 114     -13.592 -25.244   0.715  1.00  2.73           O  
ATOM   1742  CB  SER A 114     -11.797 -22.129   1.263  1.00  2.73           C  
ATOM   1743  OG  SER A 114     -11.967 -21.880   2.635  1.00  2.73           O  
ATOM   1744  H   SER A 114     -14.565 -21.985   1.719  1.00  2.73           H  
ATOM   1745  HA  SER A 114     -12.750 -23.109  -0.381  1.00  2.73           H  
ATOM   1746 1HB  SER A 114     -10.869 -22.680   1.102  1.00  2.73           H  
ATOM   1747 2HB  SER A 114     -11.704 -21.183   0.730  1.00  2.73           H  
ATOM   1748  HG  SER A 114     -11.200 -21.356   2.902  1.00  2.73           H  
ATOM   1749  N   TYR A 115     -12.884 -24.340   2.646  1.00  3.77           N  
ATOM   1750  CA  TYR A 115     -13.012 -25.561   3.424  1.00  3.77           C  
ATOM   1751  C   TYR A 115     -14.396 -26.161   3.437  1.00  3.77           C  
ATOM   1752  O   TYR A 115     -15.396 -25.491   3.713  1.00  3.77           O  
ATOM   1753  CB  TYR A 115     -12.555 -25.327   4.867  1.00  3.77           C  
ATOM   1754  CG  TYR A 115     -12.806 -26.526   5.804  1.00  3.77           C  
ATOM   1755  CD1 TYR A 115     -12.025 -27.678   5.761  1.00  3.77           C  
ATOM   1756  CD2 TYR A 115     -13.850 -26.445   6.719  1.00  3.77           C  
ATOM   1757  CE1 TYR A 115     -12.299 -28.730   6.615  1.00  3.77           C  
ATOM   1758  CE2 TYR A 115     -14.119 -27.494   7.570  1.00  3.77           C  
ATOM   1759  CZ  TYR A 115     -13.357 -28.635   7.518  1.00  3.77           C  
ATOM   1760  OH  TYR A 115     -13.650 -29.695   8.361  1.00  3.77           O  
ATOM   1761  H   TYR A 115     -12.556 -23.495   3.081  1.00  3.77           H  
ATOM   1762  HA  TYR A 115     -12.369 -26.315   2.986  1.00  3.77           H  
ATOM   1763 1HB  TYR A 115     -11.489 -25.105   4.876  1.00  3.77           H  
ATOM   1764 2HB  TYR A 115     -13.073 -24.461   5.275  1.00  3.77           H  
ATOM   1765  HD1 TYR A 115     -11.220 -27.771   5.054  1.00  3.77           H  
ATOM   1766  HD2 TYR A 115     -14.463 -25.546   6.758  1.00  3.77           H  
ATOM   1767  HE1 TYR A 115     -11.702 -29.638   6.569  1.00  3.77           H  
ATOM   1768  HE2 TYR A 115     -14.944 -27.424   8.276  1.00  3.77           H  
ATOM   1769  HH  TYR A 115     -13.594 -30.540   7.850  1.00  3.77           H  
ATOM   1770  N   ARG A 116     -14.418 -27.457   3.187  1.00  4.96           N  
ATOM   1771  CA  ARG A 116     -15.619 -28.263   3.241  1.00  4.96           C  
ATOM   1772  C   ARG A 116     -15.361 -29.298   4.321  1.00  4.96           C  
ATOM   1773  O   ARG A 116     -14.215 -29.646   4.553  1.00  4.96           O  
ATOM   1774  CB  ARG A 116     -15.899 -28.933   1.909  1.00  4.96           C  
ATOM   1775  CG  ARG A 116     -16.081 -28.006   0.689  1.00  4.96           C  
ATOM   1776  CD  ARG A 116     -17.335 -27.200   0.775  1.00  4.96           C  
ATOM   1777  NE  ARG A 116     -17.660 -26.524  -0.487  1.00  4.96           N  
ATOM   1778  CZ  ARG A 116     -18.692 -25.672  -0.649  1.00  4.96           C  
ATOM   1779  NH1 ARG A 116     -19.461 -25.370   0.377  1.00  4.96           N  
ATOM   1780  NH2 ARG A 116     -18.942 -25.147  -1.832  1.00  4.96           N  
ATOM   1781  H   ARG A 116     -13.531 -27.900   2.928  1.00  4.96           H  
ATOM   1782  HA  ARG A 116     -16.468 -27.643   3.525  1.00  4.96           H  
ATOM   1783 1HB  ARG A 116     -15.060 -29.585   1.675  1.00  4.96           H  
ATOM   1784 2HB  ARG A 116     -16.786 -29.558   1.990  1.00  4.96           H  
ATOM   1785 1HG  ARG A 116     -15.237 -27.315   0.633  1.00  4.96           H  
ATOM   1786 2HG  ARG A 116     -16.112 -28.606  -0.220  1.00  4.96           H  
ATOM   1787 1HD  ARG A 116     -18.168 -27.849   1.040  1.00  4.96           H  
ATOM   1788 2HD  ARG A 116     -17.211 -26.434   1.546  1.00  4.96           H  
ATOM   1789  HE  ARG A 116     -17.091 -26.734  -1.300  1.00  4.96           H  
ATOM   1790 1HH1 ARG A 116     -19.271 -25.773   1.286  1.00  4.96           H  
ATOM   1791 2HH1 ARG A 116     -20.240 -24.742   0.256  1.00  4.96           H  
ATOM   1792 1HH2 ARG A 116     -18.371 -25.401  -2.652  1.00  4.96           H  
ATOM   1793 2HH2 ARG A 116     -19.721 -24.522  -1.953  1.00  4.96           H  
ATOM   1794  N   GLY A 117     -16.399 -29.852   4.946  1.00  6.02           N  
ATOM   1795  CA  GLY A 117     -16.176 -30.774   6.075  1.00  6.02           C  
ATOM   1796  C   GLY A 117     -15.000 -31.741   5.878  1.00  6.02           C  
ATOM   1797  O   GLY A 117     -14.093 -31.802   6.723  1.00  6.02           O  
ATOM   1798  H   GLY A 117     -17.339 -29.582   4.697  1.00  6.02           H  
ATOM   1799 1HA  GLY A 117     -16.013 -30.189   6.980  1.00  6.02           H  
ATOM   1800 2HA  GLY A 117     -17.085 -31.352   6.243  1.00  6.02           H  
ATOM   1801  N   THR A 118     -15.023 -32.502   4.782  1.00  6.58           N  
ATOM   1802  CA  THR A 118     -13.938 -33.430   4.484  1.00  6.58           C  
ATOM   1803  C   THR A 118     -13.303 -33.195   3.103  1.00  6.58           C  
ATOM   1804  O   THR A 118     -12.162 -33.595   2.849  1.00  6.58           O  
ATOM   1805  CB  THR A 118     -14.437 -34.884   4.572  1.00  6.58           C  
ATOM   1806  OG1 THR A 118     -15.468 -35.097   3.597  1.00  6.58           O  
ATOM   1807  CG2 THR A 118     -14.992 -35.174   5.961  1.00  6.58           C  
ATOM   1808  H   THR A 118     -15.807 -32.423   4.156  1.00  6.58           H  
ATOM   1809  HA  THR A 118     -13.155 -33.293   5.230  1.00  6.58           H  
ATOM   1810  HB  THR A 118     -13.608 -35.560   4.366  1.00  6.58           H  
ATOM   1811  HG1 THR A 118     -15.123 -34.898   2.718  1.00  6.58           H  
ATOM   1812 1HG2 THR A 118     -15.335 -36.207   6.006  1.00  6.58           H  
ATOM   1813 2HG2 THR A 118     -14.208 -35.018   6.703  1.00  6.58           H  
ATOM   1814 3HG2 THR A 118     -15.826 -34.511   6.171  1.00  6.58           H  
ATOM   1815  N   SER A 119     -14.021 -32.529   2.202  1.00  6.39           N  
ATOM   1816  CA  SER A 119     -13.560 -32.403   0.817  1.00  6.39           C  
ATOM   1817  C   SER A 119     -12.609 -31.233   0.554  1.00  6.39           C  
ATOM   1818  O   SER A 119     -12.920 -30.338  -0.230  1.00  6.39           O  
ATOM   1819  CB  SER A 119     -14.747 -32.314  -0.123  1.00  6.39           C  
ATOM   1820  OG  SER A 119     -15.508 -33.494  -0.087  1.00  6.39           O  
ATOM   1821  H   SER A 119     -14.910 -32.145   2.467  1.00  6.39           H  
ATOM   1822  HA  SER A 119     -13.019 -33.317   0.569  1.00  6.39           H  
ATOM   1823 1HB  SER A 119     -15.370 -31.469   0.153  1.00  6.39           H  
ATOM   1824 2HB  SER A 119     -14.390 -32.139  -1.137  1.00  6.39           H  
ATOM   1825  HG  SER A 119     -16.163 -33.410  -0.790  1.00  6.39           H  
ATOM   1826  N   SER A 120     -11.433 -31.307   1.173  1.00  5.56           N  
ATOM   1827  CA  SER A 120     -10.333 -30.345   1.035  1.00  5.56           C  
ATOM   1828  C   SER A 120     -10.614 -28.898   1.498  1.00  5.56           C  
ATOM   1829  O   SER A 120     -11.616 -28.599   2.161  1.00  5.56           O  
ATOM   1830  CB  SER A 120      -9.892 -30.327  -0.433  1.00  5.56           C  
ATOM   1831  OG  SER A 120      -8.689 -29.639  -0.612  1.00  5.56           O  
ATOM   1832  H   SER A 120     -11.325 -32.113   1.790  1.00  5.56           H  
ATOM   1833  HA  SER A 120      -9.501 -30.721   1.631  1.00  5.56           H  
ATOM   1834 1HB  SER A 120      -9.789 -31.345  -0.797  1.00  5.56           H  
ATOM   1835 2HB  SER A 120     -10.657 -29.842  -1.040  1.00  5.56           H  
ATOM   1836  HG  SER A 120      -8.604 -29.545  -1.578  1.00  5.56           H  
ATOM   1837  N   THR A 121      -9.631 -28.036   1.182  1.00  4.41           N  
ATOM   1838  CA  THR A 121      -9.589 -26.602   1.453  1.00  4.41           C  
ATOM   1839  C   THR A 121      -9.341 -25.843   0.158  1.00  4.41           C  
ATOM   1840  O   THR A 121      -9.448 -24.617   0.106  1.00  4.41           O  
ATOM   1841  CB  THR A 121      -8.480 -26.250   2.455  1.00  4.41           C  
ATOM   1842  OG1 THR A 121      -7.220 -26.632   1.899  1.00  4.41           O  
ATOM   1843  CG2 THR A 121      -8.695 -26.943   3.775  1.00  4.41           C  
ATOM   1844  H   THR A 121      -8.877 -28.422   0.645  1.00  4.41           H  
ATOM   1845  HA  THR A 121     -10.544 -26.284   1.844  1.00  4.41           H  
ATOM   1846  HB  THR A 121      -8.478 -25.173   2.615  1.00  4.41           H  
ATOM   1847  HG1 THR A 121      -7.194 -26.347   0.981  1.00  4.41           H  
ATOM   1848 1HG2 THR A 121      -7.898 -26.671   4.465  1.00  4.41           H  
ATOM   1849 2HG2 THR A 121      -9.640 -26.622   4.174  1.00  4.41           H  
ATOM   1850 3HG2 THR A 121      -8.699 -28.021   3.634  1.00  4.41           H  
ATOM   1851  N   ASN A 122      -8.902 -26.581  -0.859  1.00  3.29           N  
ATOM   1852  CA  ASN A 122      -8.587 -25.995  -2.164  1.00  3.29           C  
ATOM   1853  C   ASN A 122      -9.812 -26.070  -3.058  1.00  3.29           C  
ATOM   1854  O   ASN A 122     -10.891 -26.409  -2.580  1.00  3.29           O  
ATOM   1855  CB  ASN A 122      -7.355 -26.627  -2.800  1.00  3.29           C  
ATOM   1856  CG  ASN A 122      -7.479 -28.102  -3.113  1.00  3.29           C  
ATOM   1857  OD1 ASN A 122      -8.547 -28.722  -3.040  1.00  3.29           O  
ATOM   1858  ND2 ASN A 122      -6.364 -28.688  -3.471  1.00  3.29           N  
ATOM   1859  H   ASN A 122      -8.832 -27.589  -0.726  1.00  3.29           H  
ATOM   1860  HA  ASN A 122      -8.365 -24.937  -2.022  1.00  3.29           H  
ATOM   1861 1HB  ASN A 122      -7.109 -26.097  -3.719  1.00  3.29           H  
ATOM   1862 2HB  ASN A 122      -6.511 -26.496  -2.126  1.00  3.29           H  
ATOM   1863 1HD2 ASN A 122      -6.356 -29.663  -3.696  1.00  3.29           H  
ATOM   1864 2HD2 ASN A 122      -5.517 -28.161  -3.523  1.00  3.29           H  
ATOM   1865  N   LYS A 123      -9.663 -25.743  -4.345  1.00  2.41           N  
ATOM   1866  CA  LYS A 123     -10.800 -25.779  -5.269  1.00  2.41           C  
ATOM   1867  C   LYS A 123     -11.973 -24.924  -4.797  1.00  2.41           C  
ATOM   1868  O   LYS A 123     -13.109 -25.388  -4.742  1.00  2.41           O  
ATOM   1869  CB  LYS A 123     -11.261 -27.222  -5.496  1.00  2.41           C  
ATOM   1870  CG  LYS A 123     -10.205 -28.121  -6.129  1.00  2.41           C  
ATOM   1871  CD  LYS A 123     -10.722 -29.534  -6.322  1.00  2.41           C  
ATOM   1872  CE  LYS A 123      -9.649 -30.441  -6.908  1.00  2.41           C  
ATOM   1873  NZ  LYS A 123     -10.131 -31.843  -7.063  1.00  2.41           N  
ATOM   1874  H   LYS A 123      -8.758 -25.466  -4.689  1.00  2.41           H  
ATOM   1875  HA  LYS A 123     -10.470 -25.375  -6.227  1.00  2.41           H  
ATOM   1876 1HB  LYS A 123     -11.572 -27.678  -4.558  1.00  2.41           H  
ATOM   1877 2HB  LYS A 123     -12.129 -27.218  -6.153  1.00  2.41           H  
ATOM   1878 1HG  LYS A 123      -9.918 -27.714  -7.098  1.00  2.41           H  
ATOM   1879 2HG  LYS A 123      -9.324 -28.152  -5.498  1.00  2.41           H  
ATOM   1880 1HD  LYS A 123     -11.038 -29.935  -5.357  1.00  2.41           H  
ATOM   1881 2HD  LYS A 123     -11.582 -29.520  -6.990  1.00  2.41           H  
ATOM   1882 1HE  LYS A 123      -9.353 -30.059  -7.883  1.00  2.41           H  
ATOM   1883 2HE  LYS A 123      -8.781 -30.437  -6.247  1.00  2.41           H  
ATOM   1884 1HZ  LYS A 123      -9.393 -32.413  -7.451  1.00  2.41           H  
ATOM   1885 2HZ  LYS A 123     -10.397 -32.208  -6.158  1.00  2.41           H  
ATOM   1886 3HZ  LYS A 123     -10.930 -31.860  -7.681  1.00  2.41           H  
ATOM   1887  N   MET A 124     -11.675 -23.673  -4.465  1.00  1.82           N  
ATOM   1888  CA  MET A 124     -12.658 -22.703  -3.993  1.00  1.82           C  
ATOM   1889  C   MET A 124     -13.832 -22.570  -4.938  1.00  1.82           C  
ATOM   1890  O   MET A 124     -13.687 -22.721  -6.155  1.00  1.82           O  
ATOM   1891  CB  MET A 124     -12.002 -21.348  -3.831  1.00  1.82           C  
ATOM   1892  CG  MET A 124     -11.117 -21.218  -2.642  1.00  1.82           C  
ATOM   1893  SD  MET A 124      -9.671 -22.271  -2.770  1.00  1.82           S  
ATOM   1894  CE  MET A 124      -8.914 -21.564  -4.197  1.00  1.82           C  
ATOM   1895  H   MET A 124     -10.712 -23.385  -4.533  1.00  1.82           H  
ATOM   1896  HA  MET A 124     -13.038 -23.044  -3.032  1.00  1.82           H  
ATOM   1897 1HB  MET A 124     -11.411 -21.130  -4.708  1.00  1.82           H  
ATOM   1898 2HB  MET A 124     -12.776 -20.586  -3.759  1.00  1.82           H  
ATOM   1899 1HG  MET A 124     -10.791 -20.186  -2.534  1.00  1.82           H  
ATOM   1900 2HG  MET A 124     -11.672 -21.492  -1.755  1.00  1.82           H  
ATOM   1901 1HE  MET A 124      -7.982 -22.082  -4.418  1.00  1.82           H  
ATOM   1902 2HE  MET A 124      -9.591 -21.650  -5.047  1.00  1.82           H  
ATOM   1903 3HE  MET A 124      -8.718 -20.527  -4.008  1.00  1.82           H  
ATOM   1904  N   GLN A 125     -15.008 -22.317  -4.365  1.00  1.46           N  
ATOM   1905  CA  GLN A 125     -16.207 -22.150  -5.178  1.00  1.46           C  
ATOM   1906  C   GLN A 125     -17.015 -20.922  -4.782  1.00  1.46           C  
ATOM   1907  O   GLN A 125     -17.150 -20.609  -3.600  1.00  1.46           O  
ATOM   1908  CB  GLN A 125     -17.112 -23.382  -5.027  1.00  1.46           C  
ATOM   1909  CG  GLN A 125     -16.477 -24.693  -5.476  1.00  1.46           C  
ATOM   1910  CD  GLN A 125     -17.416 -25.875  -5.384  1.00  1.46           C  
ATOM   1911  OE1 GLN A 125     -18.037 -26.148  -4.339  1.00  1.46           O  
ATOM   1912  NE2 GLN A 125     -17.536 -26.602  -6.492  1.00  1.46           N  
ATOM   1913  H   GLN A 125     -15.040 -22.223  -3.349  1.00  1.46           H  
ATOM   1914  HA  GLN A 125     -15.911 -22.047  -6.217  1.00  1.46           H  
ATOM   1915 1HB  GLN A 125     -17.400 -23.487  -3.983  1.00  1.46           H  
ATOM   1916 2HB  GLN A 125     -18.026 -23.228  -5.604  1.00  1.46           H  
ATOM   1917 1HG  GLN A 125     -16.140 -24.590  -6.508  1.00  1.46           H  
ATOM   1918 2HG  GLN A 125     -15.624 -24.903  -4.832  1.00  1.46           H  
ATOM   1919 1HE2 GLN A 125     -18.140 -27.400  -6.509  1.00  1.46           H  
ATOM   1920 2HE2 GLN A 125     -17.014 -26.349  -7.309  1.00  1.46           H  
ATOM   1921  N   LEU A 126     -17.637 -20.257  -5.749  1.00  1.26           N  
ATOM   1922  CA  LEU A 126     -18.533 -19.183  -5.351  1.00  1.26           C  
ATOM   1923  C   LEU A 126     -19.872 -19.736  -4.935  1.00  1.26           C  
ATOM   1924  O   LEU A 126     -20.403 -20.661  -5.551  1.00  1.26           O  
ATOM   1925  CB  LEU A 126     -18.738 -18.111  -6.445  1.00  1.26           C  
ATOM   1926  CG  LEU A 126     -17.520 -17.254  -6.794  1.00  1.26           C  
ATOM   1927  CD1 LEU A 126     -17.837 -16.327  -7.949  1.00  1.26           C  
ATOM   1928  CD2 LEU A 126     -17.162 -16.442  -5.565  1.00  1.26           C  
ATOM   1929  H   LEU A 126     -17.500 -20.493  -6.722  1.00  1.26           H  
ATOM   1930  HA  LEU A 126     -18.102 -18.674  -4.497  1.00  1.26           H  
ATOM   1931 1HB  LEU A 126     -19.070 -18.602  -7.357  1.00  1.26           H  
ATOM   1932 2HB  LEU A 126     -19.531 -17.434  -6.116  1.00  1.26           H  
ATOM   1933  HG  LEU A 126     -16.697 -17.886  -7.083  1.00  1.26           H  
ATOM   1934 1HD1 LEU A 126     -16.965 -15.716  -8.176  1.00  1.26           H  
ATOM   1935 2HD1 LEU A 126     -18.108 -16.915  -8.828  1.00  1.26           H  
ATOM   1936 3HD1 LEU A 126     -18.670 -15.683  -7.669  1.00  1.26           H  
ATOM   1937 1HD2 LEU A 126     -16.299 -15.822  -5.769  1.00  1.26           H  
ATOM   1938 2HD2 LEU A 126     -18.011 -15.811  -5.285  1.00  1.26           H  
ATOM   1939 3HD2 LEU A 126     -16.946 -17.128  -4.764  1.00  1.26           H  
ATOM   1940  N   LEU A 127     -20.412 -19.139  -3.894  1.00  1.16           N  
ATOM   1941  CA  LEU A 127     -21.743 -19.418  -3.406  1.00  1.16           C  
ATOM   1942  C   LEU A 127     -22.645 -18.309  -3.931  1.00  1.16           C  
ATOM   1943  O   LEU A 127     -23.848 -18.492  -4.125  1.00  1.16           O  
ATOM   1944  CB  LEU A 127     -21.753 -19.475  -1.884  1.00  1.16           C  
ATOM   1945  CG  LEU A 127     -20.818 -20.528  -1.260  1.00  1.16           C  
ATOM   1946  CD1 LEU A 127     -20.940 -20.456   0.252  1.00  1.16           C  
ATOM   1947  CD2 LEU A 127     -21.162 -21.899  -1.790  1.00  1.16           C  
ATOM   1948  H   LEU A 127     -19.870 -18.425  -3.435  1.00  1.16           H  
ATOM   1949  HA  LEU A 127     -22.083 -20.373  -3.805  1.00  1.16           H  
ATOM   1950 1HB  LEU A 127     -21.448 -18.512  -1.520  1.00  1.16           H  
ATOM   1951 2HB  LEU A 127     -22.767 -19.671  -1.544  1.00  1.16           H  
ATOM   1952  HG  LEU A 127     -19.780 -20.299  -1.526  1.00  1.16           H  
ATOM   1953 1HD1 LEU A 127     -20.294 -21.179   0.717  1.00  1.16           H  
ATOM   1954 2HD1 LEU A 127     -20.667 -19.481   0.588  1.00  1.16           H  
ATOM   1955 3HD1 LEU A 127     -21.968 -20.667   0.541  1.00  1.16           H  
ATOM   1956 1HD2 LEU A 127     -20.491 -22.629  -1.347  1.00  1.16           H  
ATOM   1957 2HD2 LEU A 127     -22.192 -22.145  -1.530  1.00  1.16           H  
ATOM   1958 3HD2 LEU A 127     -21.047 -21.909  -2.877  1.00  1.16           H  
ATOM   1959  N   ALA A 128     -22.023 -17.151  -4.186  1.00  1.12           N  
ATOM   1960  CA  ALA A 128     -22.722 -15.987  -4.718  1.00  1.12           C  
ATOM   1961  C   ALA A 128     -21.811 -15.218  -5.665  1.00  1.12           C  
ATOM   1962  O   ALA A 128     -20.652 -14.926  -5.344  1.00  1.12           O  
ATOM   1963  CB  ALA A 128     -23.193 -15.068  -3.603  1.00  1.12           C  
ATOM   1964  H   ALA A 128     -21.033 -17.082  -3.969  1.00  1.12           H  
ATOM   1965  HA  ALA A 128     -23.586 -16.337  -5.284  1.00  1.12           H  
ATOM   1966 1HB  ALA A 128     -23.726 -14.220  -4.039  1.00  1.12           H  
ATOM   1967 2HB  ALA A 128     -23.860 -15.614  -2.938  1.00  1.12           H  
ATOM   1968 3HB  ALA A 128     -22.345 -14.701  -3.050  1.00  1.12           H  
ATOM   1969  N   GLU A 129     -22.381 -14.855  -6.812  1.00  1.12           N  
ATOM   1970  CA  GLU A 129     -21.697 -14.128  -7.876  1.00  1.12           C  
ATOM   1971  C   GLU A 129     -22.065 -12.652  -7.890  1.00  1.12           C  
ATOM   1972  O   GLU A 129     -23.116 -12.264  -7.382  1.00  1.12           O  
ATOM   1973  CB  GLU A 129     -22.033 -14.743  -9.233  1.00  1.12           C  
ATOM   1974  CG  GLU A 129     -21.580 -16.190  -9.422  1.00  1.12           C  
ATOM   1975  CD  GLU A 129     -21.929 -16.728 -10.793  1.00  1.12           C  
ATOM   1976  OE1 GLU A 129     -22.500 -15.985 -11.575  1.00  1.12           O  
ATOM   1977  OE2 GLU A 129     -21.636 -17.866 -11.060  1.00  1.12           O  
ATOM   1978  H   GLU A 129     -23.344 -15.123  -6.966  1.00  1.12           H  
ATOM   1979  HA  GLU A 129     -20.623 -14.208  -7.713  1.00  1.12           H  
ATOM   1980 1HB  GLU A 129     -23.112 -14.710  -9.384  1.00  1.12           H  
ATOM   1981 2HB  GLU A 129     -21.576 -14.145 -10.022  1.00  1.12           H  
ATOM   1982 1HG  GLU A 129     -20.505 -16.242  -9.289  1.00  1.12           H  
ATOM   1983 2HG  GLU A 129     -22.042 -16.813  -8.655  1.00  1.12           H  
ATOM   1984  N   THR A 130     -21.208 -11.853  -8.519  1.00  1.12           N  
ATOM   1985  CA  THR A 130     -21.375 -10.407  -8.656  1.00  1.12           C  
ATOM   1986  C   THR A 130     -22.651  -9.997  -9.363  1.00  1.12           C  
ATOM   1987  O   THR A 130     -23.063 -10.653 -10.326  1.00  1.12           O  
ATOM   1988  CB  THR A 130     -20.231  -9.794  -9.486  1.00  1.12           C  
ATOM   1989  OG1 THR A 130     -20.342  -8.380  -9.441  1.00  1.12           O  
ATOM   1990  CG2 THR A 130     -20.334 -10.247 -10.940  1.00  1.12           C  
ATOM   1991  H   THR A 130     -20.376 -12.270  -8.910  1.00  1.12           H  
ATOM   1992  HA  THR A 130     -21.384  -9.970  -7.656  1.00  1.12           H  
ATOM   1993  HB  THR A 130     -19.275 -10.086  -9.079  1.00  1.12           H  
ATOM   1994  HG1 THR A 130     -20.166  -8.127  -8.521  1.00  1.12           H  
ATOM   1995 1HG2 THR A 130     -19.529  -9.793 -11.527  1.00  1.12           H  
ATOM   1996 2HG2 THR A 130     -20.250 -11.331 -10.988  1.00  1.12           H  
ATOM   1997 3HG2 THR A 130     -21.292  -9.942 -11.349  1.00  1.12           H  
ATOM   1998  N   GLN A 131     -23.259  -8.887  -8.910  1.00  1.11           N  
ATOM   1999  CA  GLN A 131     -24.417  -8.321  -9.608  1.00  1.11           C  
ATOM   2000  C   GLN A 131     -23.954  -7.670 -10.913  1.00  1.11           C  
ATOM   2001  O   GLN A 131     -24.713  -7.505 -11.873  1.00  1.11           O  
ATOM   2002  CB  GLN A 131     -25.097  -7.236  -8.757  1.00  1.11           C  
ATOM   2003  CG  GLN A 131     -24.293  -5.930  -8.691  1.00  1.11           C  
ATOM   2004  CD  GLN A 131     -24.772  -4.953  -7.659  1.00  1.11           C  
ATOM   2005  OE1 GLN A 131     -25.731  -4.182  -7.832  1.00  1.11           O  
ATOM   2006  NE2 GLN A 131     -24.077  -4.998  -6.537  1.00  1.11           N  
ATOM   2007  H   GLN A 131     -22.876  -8.406  -8.082  1.00  1.11           H  
ATOM   2008  HA  GLN A 131     -25.121  -9.119  -9.840  1.00  1.11           H  
ATOM   2009 1HB  GLN A 131     -26.084  -7.016  -9.154  1.00  1.11           H  
ATOM   2010 2HB  GLN A 131     -25.217  -7.601  -7.736  1.00  1.11           H  
ATOM   2011 1HG  GLN A 131     -23.260  -6.156  -8.479  1.00  1.11           H  
ATOM   2012 2HG  GLN A 131     -24.364  -5.435  -9.659  1.00  1.11           H  
ATOM   2013 1HE2 GLN A 131     -24.293  -4.392  -5.771  1.00  1.11           H  
ATOM   2014 2HE2 GLN A 131     -23.309  -5.682  -6.475  1.00  1.11           H  
ATOM   2015  N   PHE A 132     -22.674  -7.302 -10.961  1.00  1.08           N  
ATOM   2016  CA  PHE A 132     -22.137  -6.585 -12.094  1.00  1.08           C  
ATOM   2017  C   PHE A 132     -21.618  -7.553 -13.106  1.00  1.08           C  
ATOM   2018  O   PHE A 132     -20.419  -7.687 -13.286  1.00  1.08           O  
ATOM   2019  CB  PHE A 132     -21.024  -5.625 -11.687  1.00  1.08           C  
ATOM   2020  CG  PHE A 132     -21.470  -4.472 -10.838  1.00  1.08           C  
ATOM   2021  CD1 PHE A 132     -21.039  -4.331  -9.537  1.00  1.08           C  
ATOM   2022  CD2 PHE A 132     -22.342  -3.533 -11.344  1.00  1.08           C  
ATOM   2023  CE1 PHE A 132     -21.474  -3.264  -8.759  1.00  1.08           C  
ATOM   2024  CE2 PHE A 132     -22.777  -2.478 -10.572  1.00  1.08           C  
ATOM   2025  CZ  PHE A 132     -22.343  -2.349  -9.281  1.00  1.08           C  
ATOM   2026  H   PHE A 132     -22.039  -7.543 -10.201  1.00  1.08           H  
ATOM   2027  HA  PHE A 132     -22.939  -6.008 -12.552  1.00  1.08           H  
ATOM   2028 1HB  PHE A 132     -20.279  -6.181 -11.125  1.00  1.08           H  
ATOM   2029 2HB  PHE A 132     -20.552  -5.229 -12.578  1.00  1.08           H  
ATOM   2030  HD1 PHE A 132     -20.350  -5.071  -9.127  1.00  1.08           H  
ATOM   2031  HD2 PHE A 132     -22.695  -3.636 -12.371  1.00  1.08           H  
ATOM   2032  HE1 PHE A 132     -21.131  -3.149  -7.731  1.00  1.08           H  
ATOM   2033  HE2 PHE A 132     -23.471  -1.746 -10.986  1.00  1.08           H  
ATOM   2034  HZ  PHE A 132     -22.692  -1.518  -8.675  1.00  1.08           H  
ATOM   2035  N   LYS A 133     -22.522  -8.231 -13.783  1.00  1.03           N  
ATOM   2036  CA  LYS A 133     -22.076  -9.259 -14.709  1.00  1.03           C  
ATOM   2037  C   LYS A 133     -21.213  -8.620 -15.797  1.00  1.03           C  
ATOM   2038  O   LYS A 133     -20.193  -9.169 -16.226  1.00  1.03           O  
ATOM   2039  CB  LYS A 133     -23.286  -9.944 -15.341  1.00  1.03           C  
ATOM   2040  CG  LYS A 133     -24.144 -10.738 -14.365  1.00  1.03           C  
ATOM   2041  CD  LYS A 133     -23.430 -11.962 -13.848  1.00  1.03           C  
ATOM   2042  CE  LYS A 133     -24.343 -12.794 -12.963  1.00  1.03           C  
ATOM   2043  NZ  LYS A 133     -23.667 -14.014 -12.481  1.00  1.03           N  
ATOM   2044  H   LYS A 133     -23.506  -8.061 -13.566  1.00  1.03           H  
ATOM   2045  HA  LYS A 133     -21.475  -9.989 -14.166  1.00  1.03           H  
ATOM   2046 1HB  LYS A 133     -23.923  -9.196 -15.813  1.00  1.03           H  
ATOM   2047 2HB  LYS A 133     -22.950 -10.625 -16.122  1.00  1.03           H  
ATOM   2048 1HG  LYS A 133     -24.393 -10.098 -13.510  1.00  1.03           H  
ATOM   2049 2HG  LYS A 133     -25.071 -11.041 -14.849  1.00  1.03           H  
ATOM   2050 1HD  LYS A 133     -23.067 -12.570 -14.675  1.00  1.03           H  
ATOM   2051 2HD  LYS A 133     -22.577 -11.644 -13.242  1.00  1.03           H  
ATOM   2052 1HE  LYS A 133     -24.635 -12.193 -12.100  1.00  1.03           H  
ATOM   2053 2HE  LYS A 133     -25.234 -13.077 -13.519  1.00  1.03           H  
ATOM   2054 1HZ  LYS A 133     -24.277 -14.548 -11.879  1.00  1.03           H  
ATOM   2055 2HZ  LYS A 133     -23.383 -14.603 -13.247  1.00  1.03           H  
ATOM   2056 3HZ  LYS A 133     -22.843 -13.753 -11.957  1.00  1.03           H  
ATOM   2057  N   ALA A 134     -21.594  -7.414 -16.206  1.00  0.98           N  
ATOM   2058  CA  ALA A 134     -20.892  -6.687 -17.250  1.00  0.98           C  
ATOM   2059  C   ALA A 134     -19.699  -5.891 -16.718  1.00  0.98           C  
ATOM   2060  O   ALA A 134     -19.726  -4.659 -16.720  1.00  0.98           O  
ATOM   2061  CB  ALA A 134     -21.851  -5.747 -17.960  1.00  0.98           C  
ATOM   2062  H   ALA A 134     -22.416  -7.006 -15.788  1.00  0.98           H  
ATOM   2063  HA  ALA A 134     -20.514  -7.415 -17.967  1.00  0.98           H  
ATOM   2064 1HB  ALA A 134     -21.324  -5.234 -18.766  1.00  0.98           H  
ATOM   2065 2HB  ALA A 134     -22.681  -6.319 -18.374  1.00  0.98           H  
ATOM   2066 3HB  ALA A 134     -22.232  -5.016 -17.252  1.00  0.98           H  
ATOM   2067  N   LEU A 135     -18.637  -6.581 -16.295  1.00  0.92           N  
ATOM   2068  CA  LEU A 135     -17.449  -5.852 -15.812  1.00  0.92           C  
ATOM   2069  C   LEU A 135     -16.511  -5.582 -16.975  1.00  0.92           C  
ATOM   2070  O   LEU A 135     -15.466  -4.956 -16.794  1.00  0.92           O  
ATOM   2071  CB  LEU A 135     -16.599  -6.599 -14.760  1.00  0.92           C  
ATOM   2072  CG  LEU A 135     -17.256  -6.987 -13.419  1.00  0.92           C  
ATOM   2073  CD1 LEU A 135     -16.307  -7.789 -12.515  1.00  0.92           C  
ATOM   2074  CD2 LEU A 135     -17.640  -5.768 -12.732  1.00  0.92           C  
ATOM   2075  H   LEU A 135     -18.703  -7.600 -16.297  1.00  0.92           H  
ATOM   2076  HA  LEU A 135     -17.766  -4.904 -15.391  1.00  0.92           H  
ATOM   2077 1HB  LEU A 135     -16.133  -7.435 -15.223  1.00  0.92           H  
ATOM   2078 2HB  LEU A 135     -15.792  -5.920 -14.489  1.00  0.92           H  
ATOM   2079  HG  LEU A 135     -18.115  -7.602 -13.617  1.00  0.92           H  
ATOM   2080 1HD1 LEU A 135     -16.828  -8.034 -11.588  1.00  0.92           H  
ATOM   2081 2HD1 LEU A 135     -16.013  -8.681 -12.983  1.00  0.92           H  
ATOM   2082 3HD1 LEU A 135     -15.436  -7.212 -12.287  1.00  0.92           H  
ATOM   2083 1HD2 LEU A 135     -18.114  -6.025 -11.793  1.00  0.92           H  
ATOM   2084 2HD2 LEU A 135     -16.754  -5.174 -12.539  1.00  0.92           H  
ATOM   2085 3HD2 LEU A 135     -18.330  -5.212 -13.361  1.00  0.92           H  
ATOM   2086  N   ARG A 136     -16.872  -6.069 -18.158  1.00  0.85           N  
ATOM   2087  CA  ARG A 136     -15.984  -5.976 -19.291  1.00  0.85           C  
ATOM   2088  C   ARG A 136     -15.564  -4.562 -19.589  1.00  0.85           C  
ATOM   2089  O   ARG A 136     -16.389  -3.666 -19.777  1.00  0.85           O  
ATOM   2090  CB  ARG A 136     -16.627  -6.567 -20.539  1.00  0.85           C  
ATOM   2091  CG  ARG A 136     -15.770  -6.446 -21.805  1.00  0.85           C  
ATOM   2092  CD  ARG A 136     -16.376  -7.119 -23.011  1.00  0.85           C  
ATOM   2093  NE  ARG A 136     -16.244  -8.587 -23.010  1.00  0.85           N  
ATOM   2094  CZ  ARG A 136     -16.923  -9.416 -23.829  1.00  0.85           C  
ATOM   2095  NH1 ARG A 136     -17.811  -8.951 -24.682  1.00  0.85           N  
ATOM   2096  NH2 ARG A 136     -16.671 -10.704 -23.765  1.00  0.85           N  
ATOM   2097  H   ARG A 136     -17.751  -6.550 -18.249  1.00  0.85           H  
ATOM   2098  HA  ARG A 136     -15.112  -6.564 -19.066  1.00  0.85           H  
ATOM   2099 1HB  ARG A 136     -16.814  -7.628 -20.372  1.00  0.85           H  
ATOM   2100 2HB  ARG A 136     -17.585  -6.084 -20.725  1.00  0.85           H  
ATOM   2101 1HG  ARG A 136     -15.628  -5.392 -22.043  1.00  0.85           H  
ATOM   2102 2HG  ARG A 136     -14.797  -6.907 -21.610  1.00  0.85           H  
ATOM   2103 1HD  ARG A 136     -17.436  -6.877 -23.056  1.00  0.85           H  
ATOM   2104 2HD  ARG A 136     -15.885  -6.741 -23.905  1.00  0.85           H  
ATOM   2105  HE  ARG A 136     -15.561  -9.040 -22.379  1.00  0.85           H  
ATOM   2106 1HH1 ARG A 136     -17.997  -7.962 -24.726  1.00  0.85           H  
ATOM   2107 2HH1 ARG A 136     -18.306  -9.587 -25.290  1.00  0.85           H  
ATOM   2108 1HH2 ARG A 136     -15.952 -11.020 -23.105  1.00  0.85           H  
ATOM   2109 2HH2 ARG A 136     -17.153 -11.354 -24.362  1.00  0.85           H  
ATOM   2110  N   GLY A 137     -14.253  -4.375 -19.644  1.00  0.78           N  
ATOM   2111  CA  GLY A 137     -13.666  -3.084 -19.959  1.00  0.78           C  
ATOM   2112  C   GLY A 137     -13.606  -2.089 -18.787  1.00  0.78           C  
ATOM   2113  O   GLY A 137     -13.112  -0.971 -18.964  1.00  0.78           O  
ATOM   2114  H   GLY A 137     -13.651  -5.184 -19.461  1.00  0.78           H  
ATOM   2115 1HA  GLY A 137     -12.657  -3.246 -20.339  1.00  0.78           H  
ATOM   2116 2HA  GLY A 137     -14.234  -2.652 -20.772  1.00  0.78           H  
ATOM   2117  N   LYS A 138     -14.076  -2.490 -17.596  1.00  0.73           N  
ATOM   2118  CA  LYS A 138     -14.106  -1.611 -16.420  1.00  0.73           C  
ATOM   2119  C   LYS A 138     -12.875  -1.780 -15.539  1.00  0.73           C  
ATOM   2120  O   LYS A 138     -12.027  -2.641 -15.797  1.00  0.73           O  
ATOM   2121  CB  LYS A 138     -15.377  -1.834 -15.586  1.00  0.73           C  
ATOM   2122  CG  LYS A 138     -16.650  -1.506 -16.347  1.00  0.73           C  
ATOM   2123  CD  LYS A 138     -17.875  -1.644 -15.481  1.00  0.73           C  
ATOM   2124  CE  LYS A 138     -19.144  -1.362 -16.254  1.00  0.73           C  
ATOM   2125  NZ  LYS A 138     -20.361  -1.453 -15.407  1.00  0.73           N  
ATOM   2126  H   LYS A 138     -14.483  -3.423 -17.504  1.00  0.73           H  
ATOM   2127  HA  LYS A 138     -14.117  -0.579 -16.771  1.00  0.73           H  
ATOM   2128 1HB  LYS A 138     -15.428  -2.878 -15.271  1.00  0.73           H  
ATOM   2129 2HB  LYS A 138     -15.350  -1.220 -14.683  1.00  0.73           H  
ATOM   2130 1HG  LYS A 138     -16.595  -0.491 -16.744  1.00  0.73           H  
ATOM   2131 2HG  LYS A 138     -16.739  -2.202 -17.188  1.00  0.73           H  
ATOM   2132 1HD  LYS A 138     -17.928  -2.649 -15.091  1.00  0.73           H  
ATOM   2133 2HD  LYS A 138     -17.801  -0.941 -14.655  1.00  0.73           H  
ATOM   2134 1HE  LYS A 138     -19.082  -0.365 -16.676  1.00  0.73           H  
ATOM   2135 2HE  LYS A 138     -19.231  -2.088 -17.062  1.00  0.73           H  
ATOM   2136 1HZ  LYS A 138     -21.170  -1.256 -15.980  1.00  0.73           H  
ATOM   2137 2HZ  LYS A 138     -20.449  -2.378 -15.003  1.00  0.73           H  
ATOM   2138 3HZ  LYS A 138     -20.301  -0.776 -14.666  1.00  0.73           H  
ATOM   2139  N   HIS A 139     -12.761  -0.901 -14.549  1.00  0.68           N  
ATOM   2140  CA  HIS A 139     -11.680  -0.940 -13.573  1.00  0.68           C  
ATOM   2141  C   HIS A 139     -12.222  -1.532 -12.292  1.00  0.68           C  
ATOM   2142  O   HIS A 139     -13.220  -1.036 -11.759  1.00  0.68           O  
ATOM   2143  CB  HIS A 139     -11.106   0.452 -13.366  1.00  0.68           C  
ATOM   2144  CG  HIS A 139      -9.856   0.537 -12.552  1.00  0.68           C  
ATOM   2145  ND1 HIS A 139      -8.945   1.544 -12.750  1.00  0.68           N  
ATOM   2146  CD2 HIS A 139      -9.329  -0.250 -11.579  1.00  0.68           C  
ATOM   2147  CE1 HIS A 139      -7.911   1.355 -11.964  1.00  0.68           C  
ATOM   2148  NE2 HIS A 139      -8.121   0.273 -11.256  1.00  0.68           N  
ATOM   2149  H   HIS A 139     -13.477  -0.196 -14.440  1.00  0.68           H  
ATOM   2150  HA  HIS A 139     -10.880  -1.591 -13.923  1.00  0.68           H  
ATOM   2151 1HB  HIS A 139     -10.906   0.860 -14.320  1.00  0.68           H  
ATOM   2152 2HB  HIS A 139     -11.855   1.089 -12.895  1.00  0.68           H  
ATOM   2153  HD1 HIS A 139      -9.018   2.228 -13.508  1.00  0.68           H  
ATOM   2154  HD2 HIS A 139      -9.648  -1.156 -11.082  1.00  0.68           H  
ATOM   2155  HE1 HIS A 139      -7.071   2.027 -11.969  1.00  0.68           H  
ATOM   2156  N   VAL A 140     -11.647  -2.650 -11.879  1.00  0.66           N  
ATOM   2157  CA  VAL A 140     -12.102  -3.376 -10.711  1.00  0.66           C  
ATOM   2158  C   VAL A 140     -11.033  -3.488  -9.614  1.00  0.66           C  
ATOM   2159  O   VAL A 140      -9.850  -3.688  -9.902  1.00  0.66           O  
ATOM   2160  CB  VAL A 140     -12.562  -4.764 -11.152  1.00  0.66           C  
ATOM   2161  CG1 VAL A 140     -13.005  -5.598  -9.984  1.00  0.66           C  
ATOM   2162  CG2 VAL A 140     -13.694  -4.623 -12.143  1.00  0.66           C  
ATOM   2163  H   VAL A 140     -10.849  -3.021 -12.403  1.00  0.66           H  
ATOM   2164  HA  VAL A 140     -12.958  -2.848 -10.305  1.00  0.66           H  
ATOM   2165  HB  VAL A 140     -11.739  -5.251 -11.641  1.00  0.66           H  
ATOM   2166 1HG1 VAL A 140     -13.309  -6.564 -10.360  1.00  0.66           H  
ATOM   2167 2HG1 VAL A 140     -12.196  -5.723  -9.271  1.00  0.66           H  
ATOM   2168 3HG1 VAL A 140     -13.845  -5.106  -9.492  1.00  0.66           H  
ATOM   2169 1HG2 VAL A 140     -13.986  -5.596 -12.482  1.00  0.66           H  
ATOM   2170 2HG2 VAL A 140     -14.523  -4.140 -11.675  1.00  0.66           H  
ATOM   2171 3HG2 VAL A 140     -13.370  -4.033 -12.994  1.00  0.66           H  
ATOM   2172  N   LEU A 141     -11.459  -3.267  -8.376  1.00  0.65           N  
ATOM   2173  CA  LEU A 141     -10.632  -3.384  -7.176  1.00  0.65           C  
ATOM   2174  C   LEU A 141     -11.197  -4.460  -6.248  1.00  0.65           C  
ATOM   2175  O   LEU A 141     -12.352  -4.369  -5.848  1.00  0.65           O  
ATOM   2176  CB  LEU A 141     -10.597  -2.032  -6.439  1.00  0.65           C  
ATOM   2177  CG  LEU A 141      -9.895  -1.968  -5.062  1.00  0.65           C  
ATOM   2178  CD1 LEU A 141      -8.405  -2.255  -5.205  1.00  0.65           C  
ATOM   2179  CD2 LEU A 141     -10.135  -0.567  -4.462  1.00  0.65           C  
ATOM   2180  H   LEU A 141     -12.446  -3.051  -8.263  1.00  0.65           H  
ATOM   2181  HA  LEU A 141      -9.623  -3.665  -7.468  1.00  0.65           H  
ATOM   2182 1HB  LEU A 141     -10.101  -1.314  -7.086  1.00  0.65           H  
ATOM   2183 2HB  LEU A 141     -11.626  -1.698  -6.298  1.00  0.65           H  
ATOM   2184  HG  LEU A 141     -10.316  -2.730  -4.402  1.00  0.65           H  
ATOM   2185 1HD1 LEU A 141      -7.939  -2.210  -4.236  1.00  0.65           H  
ATOM   2186 2HD1 LEU A 141      -8.268  -3.250  -5.624  1.00  0.65           H  
ATOM   2187 3HD1 LEU A 141      -7.951  -1.525  -5.851  1.00  0.65           H  
ATOM   2188 1HD2 LEU A 141      -9.657  -0.500  -3.486  1.00  0.65           H  
ATOM   2189 2HD2 LEU A 141      -9.713   0.186  -5.126  1.00  0.65           H  
ATOM   2190 3HD2 LEU A 141     -11.200  -0.394  -4.351  1.00  0.65           H  
ATOM   2191  N   ILE A 142     -10.393  -5.458  -5.903  1.00  0.66           N  
ATOM   2192  CA  ILE A 142     -10.826  -6.522  -4.998  1.00  0.66           C  
ATOM   2193  C   ILE A 142     -10.296  -6.289  -3.596  1.00  0.66           C  
ATOM   2194  O   ILE A 142      -9.092  -6.099  -3.411  1.00  0.66           O  
ATOM   2195  CB  ILE A 142     -10.383  -7.916  -5.503  1.00  0.66           C  
ATOM   2196  CG1 ILE A 142     -11.061  -8.220  -6.824  1.00  0.66           C  
ATOM   2197  CG2 ILE A 142     -10.709  -8.998  -4.459  1.00  0.66           C  
ATOM   2198  CD1 ILE A 142     -10.475  -9.383  -7.525  1.00  0.66           C  
ATOM   2199  H   ILE A 142      -9.451  -5.480  -6.286  1.00  0.66           H  
ATOM   2200  HA  ILE A 142     -11.910  -6.516  -4.949  1.00  0.66           H  
ATOM   2201  HB  ILE A 142      -9.316  -7.903  -5.685  1.00  0.66           H  
ATOM   2202 1HG1 ILE A 142     -12.099  -8.452  -6.626  1.00  0.66           H  
ATOM   2203 2HG1 ILE A 142     -11.020  -7.343  -7.458  1.00  0.66           H  
ATOM   2204 1HG2 ILE A 142     -10.383  -9.974  -4.823  1.00  0.66           H  
ATOM   2205 2HG2 ILE A 142     -10.193  -8.774  -3.523  1.00  0.66           H  
ATOM   2206 3HG2 ILE A 142     -11.789  -9.017  -4.279  1.00  0.66           H  
ATOM   2207 1HD1 ILE A 142     -11.016  -9.575  -8.449  1.00  0.66           H  
ATOM   2208 2HD1 ILE A 142      -9.436  -9.163  -7.748  1.00  0.66           H  
ATOM   2209 3HD1 ILE A 142     -10.531 -10.247  -6.885  1.00  0.66           H  
ATOM   2210  N   LEU A 143     -11.209  -6.254  -2.625  1.00  0.69           N  
ATOM   2211  CA  LEU A 143     -10.849  -6.018  -1.241  1.00  0.69           C  
ATOM   2212  C   LEU A 143     -11.026  -7.254  -0.366  1.00  0.69           C  
ATOM   2213  O   LEU A 143     -12.062  -7.920  -0.407  1.00  0.69           O  
ATOM   2214  CB  LEU A 143     -11.707  -4.918  -0.622  1.00  0.69           C  
ATOM   2215  CG  LEU A 143     -11.709  -3.557  -1.293  1.00  0.69           C  
ATOM   2216  CD1 LEU A 143     -12.586  -2.623  -0.511  1.00  0.69           C  
ATOM   2217  CD2 LEU A 143     -10.370  -3.056  -1.380  1.00  0.69           C  
ATOM   2218  H   LEU A 143     -12.177  -6.399  -2.867  1.00  0.69           H  
ATOM   2219  HA  LEU A 143      -9.830  -5.705  -1.217  1.00  0.69           H  
ATOM   2220 1HB  LEU A 143     -12.742  -5.266  -0.607  1.00  0.69           H  
ATOM   2221 2HB  LEU A 143     -11.390  -4.778   0.405  1.00  0.69           H  
ATOM   2222  HG  LEU A 143     -12.113  -3.657  -2.295  1.00  0.69           H  
ATOM   2223 1HD1 LEU A 143     -12.606  -1.642  -0.987  1.00  0.69           H  
ATOM   2224 2HD1 LEU A 143     -13.590  -3.033  -0.477  1.00  0.69           H  
ATOM   2225 3HD1 LEU A 143     -12.195  -2.527   0.500  1.00  0.69           H  
ATOM   2226 1HD2 LEU A 143     -10.370  -2.093  -1.873  1.00  0.69           H  
ATOM   2227 2HD2 LEU A 143      -9.939  -2.954  -0.394  1.00  0.69           H  
ATOM   2228 3HD2 LEU A 143      -9.813  -3.776  -1.962  1.00  0.69           H  
ATOM   2229  N   GLU A 144     -10.042  -7.504   0.486  1.00  0.75           N  
ATOM   2230  CA  GLU A 144     -10.126  -8.615   1.436  1.00  0.75           C  
ATOM   2231  C   GLU A 144      -9.661  -8.185   2.834  1.00  0.75           C  
ATOM   2232  O   GLU A 144      -8.987  -7.163   2.986  1.00  0.75           O  
ATOM   2233  CB  GLU A 144      -9.335  -9.848   0.941  1.00  0.75           C  
ATOM   2234  CG  GLU A 144      -9.786 -10.410  -0.423  1.00  0.75           C  
ATOM   2235  CD  GLU A 144      -9.147 -11.717  -0.754  1.00  0.75           C  
ATOM   2236  OE1 GLU A 144      -8.418 -12.205   0.063  1.00  0.75           O  
ATOM   2237  OE2 GLU A 144      -9.392 -12.234  -1.813  1.00  0.75           O  
ATOM   2238  H   GLU A 144      -9.205  -6.920   0.427  1.00  0.75           H  
ATOM   2239  HA  GLU A 144     -11.167  -8.916   1.518  1.00  0.75           H  
ATOM   2240 1HB  GLU A 144      -8.280  -9.587   0.854  1.00  0.75           H  
ATOM   2241 2HB  GLU A 144      -9.411 -10.649   1.680  1.00  0.75           H  
ATOM   2242 1HG  GLU A 144     -10.860 -10.523  -0.432  1.00  0.75           H  
ATOM   2243 2HG  GLU A 144      -9.523  -9.692  -1.197  1.00  0.75           H  
ATOM   2244  N   ASP A 145     -10.036  -8.952   3.856  1.00  0.81           N  
ATOM   2245  CA  ASP A 145      -9.560  -8.686   5.215  1.00  0.81           C  
ATOM   2246  C   ASP A 145      -8.148  -9.201   5.427  1.00  0.81           C  
ATOM   2247  O   ASP A 145      -7.269  -8.447   5.847  1.00  0.81           O  
ATOM   2248  CB  ASP A 145     -10.513  -9.292   6.245  1.00  0.81           C  
ATOM   2249  CG  ASP A 145     -10.850 -10.800   6.005  1.00  0.81           C  
ATOM   2250  OD1 ASP A 145     -10.429 -11.328   5.001  1.00  0.81           O  
ATOM   2251  OD2 ASP A 145     -11.524 -11.388   6.809  1.00  0.81           O  
ATOM   2252  H   ASP A 145     -10.623  -9.753   3.678  1.00  0.81           H  
ATOM   2253  HA  ASP A 145      -9.552  -7.607   5.369  1.00  0.81           H  
ATOM   2254 1HB  ASP A 145     -10.077  -9.196   7.246  1.00  0.81           H  
ATOM   2255 2HB  ASP A 145     -11.407  -8.729   6.249  1.00  0.81           H  
ATOM   2256  N   ILE A 146      -7.940 -10.471   5.118  1.00  0.89           N  
ATOM   2257  CA  ILE A 146      -6.642 -11.087   5.293  1.00  0.89           C  
ATOM   2258  C   ILE A 146      -6.262 -11.962   4.117  1.00  0.89           C  
ATOM   2259  O   ILE A 146      -6.999 -12.873   3.736  1.00  0.89           O  
ATOM   2260  CB  ILE A 146      -6.630 -11.970   6.560  1.00  0.89           C  
ATOM   2261  CG1 ILE A 146      -5.227 -12.565   6.837  1.00  0.89           C  
ATOM   2262  CG2 ILE A 146      -7.610 -13.098   6.387  1.00  0.89           C  
ATOM   2263  CD1 ILE A 146      -4.213 -11.547   7.267  1.00  0.89           C  
ATOM   2264  H   ILE A 146      -8.734 -11.013   4.782  1.00  0.89           H  
ATOM   2265  HA  ILE A 146      -5.903 -10.306   5.400  1.00  0.89           H  
ATOM   2266  HB  ILE A 146      -6.930 -11.404   7.392  1.00  0.89           H  
ATOM   2267 1HG1 ILE A 146      -5.314 -13.313   7.618  1.00  0.89           H  
ATOM   2268 2HG1 ILE A 146      -4.862 -13.056   5.940  1.00  0.89           H  
ATOM   2269 1HG2 ILE A 146      -7.620 -13.714   7.284  1.00  0.89           H  
ATOM   2270 2HG2 ILE A 146      -8.608 -12.693   6.216  1.00  0.89           H  
ATOM   2271 3HG2 ILE A 146      -7.314 -13.708   5.534  1.00  0.89           H  
ATOM   2272 1HD1 ILE A 146      -3.264 -12.011   7.434  1.00  0.89           H  
ATOM   2273 2HD1 ILE A 146      -4.113 -10.834   6.496  1.00  0.89           H  
ATOM   2274 3HD1 ILE A 146      -4.539 -11.062   8.177  1.00  0.89           H  
ATOM   2275  N   VAL A 147      -5.066 -11.746   3.610  1.00  0.98           N  
ATOM   2276  CA  VAL A 147      -4.527 -12.634   2.595  1.00  0.98           C  
ATOM   2277  C   VAL A 147      -3.479 -13.485   3.270  1.00  0.98           C  
ATOM   2278  O   VAL A 147      -2.607 -12.979   3.982  1.00  0.98           O  
ATOM   2279  CB  VAL A 147      -3.958 -11.897   1.363  1.00  0.98           C  
ATOM   2280  CG1 VAL A 147      -3.288 -12.896   0.395  1.00  0.98           C  
ATOM   2281  CG2 VAL A 147      -5.119 -11.226   0.581  1.00  0.98           C  
ATOM   2282  H   VAL A 147      -4.528 -10.946   3.955  1.00  0.98           H  
ATOM   2283  HA  VAL A 147      -5.322 -13.289   2.238  1.00  0.98           H  
ATOM   2284  HB  VAL A 147      -3.218 -11.153   1.690  1.00  0.98           H  
ATOM   2285 1HG1 VAL A 147      -2.901 -12.360  -0.473  1.00  0.98           H  
ATOM   2286 2HG1 VAL A 147      -2.462 -13.402   0.901  1.00  0.98           H  
ATOM   2287 3HG1 VAL A 147      -4.024 -13.628   0.073  1.00  0.98           H  
ATOM   2288 1HG2 VAL A 147      -4.724 -10.711  -0.279  1.00  0.98           H  
ATOM   2289 2HG2 VAL A 147      -5.825 -11.994   0.253  1.00  0.98           H  
ATOM   2290 3HG2 VAL A 147      -5.642 -10.535   1.186  1.00  0.98           H  
ATOM   2291  N   ASP A 148      -3.602 -14.786   3.083  1.00  1.06           N  
ATOM   2292  CA  ASP A 148      -2.696 -15.720   3.715  1.00  1.06           C  
ATOM   2293  C   ASP A 148      -2.029 -16.610   2.680  1.00  1.06           C  
ATOM   2294  O   ASP A 148      -0.949 -16.279   2.206  1.00  1.06           O  
ATOM   2295  CB  ASP A 148      -3.461 -16.487   4.838  1.00  1.06           C  
ATOM   2296  CG  ASP A 148      -4.765 -17.362   4.445  1.00  1.06           C  
ATOM   2297  OD1 ASP A 148      -5.006 -17.612   3.270  1.00  1.06           O  
ATOM   2298  OD2 ASP A 148      -5.464 -17.744   5.345  1.00  1.06           O  
ATOM   2299  H   ASP A 148      -4.351 -15.121   2.499  1.00  1.06           H  
ATOM   2300  HA  ASP A 148      -1.900 -15.158   4.198  1.00  1.06           H  
ATOM   2301 1HB  ASP A 148      -2.754 -17.134   5.366  1.00  1.06           H  
ATOM   2302 2HB  ASP A 148      -3.805 -15.751   5.541  1.00  1.06           H  
ATOM   2303  N   SER A 149      -2.692 -17.683   2.276  1.00  1.12           N  
ATOM   2304  CA  SER A 149      -2.202 -18.641   1.313  1.00  1.12           C  
ATOM   2305  C   SER A 149      -2.119 -18.050  -0.068  1.00  1.12           C  
ATOM   2306  O   SER A 149      -1.254 -18.417  -0.867  1.00  1.12           O  
ATOM   2307  CB  SER A 149      -3.169 -19.793   1.302  1.00  1.12           C  
ATOM   2308  OG  SER A 149      -4.438 -19.328   0.913  1.00  1.12           O  
ATOM   2309  H   SER A 149      -3.603 -17.853   2.660  1.00  1.12           H  
ATOM   2310  HA  SER A 149      -1.228 -18.992   1.616  1.00  1.12           H  
ATOM   2311 1HB  SER A 149      -2.820 -20.556   0.613  1.00  1.12           H  
ATOM   2312 2HB  SER A 149      -3.225 -20.235   2.294  1.00  1.12           H  
ATOM   2313  HG  SER A 149      -4.739 -18.744   1.682  1.00  1.12           H  
ATOM   2314  N   GLY A 150      -3.007 -17.084  -0.320  1.00  1.15           N  
ATOM   2315  CA  GLY A 150      -3.169 -16.451  -1.622  1.00  1.15           C  
ATOM   2316  C   GLY A 150      -4.131 -17.259  -2.504  1.00  1.15           C  
ATOM   2317  O   GLY A 150      -4.428 -16.866  -3.633  1.00  1.15           O  
ATOM   2318  H   GLY A 150      -3.634 -16.827   0.428  1.00  1.15           H  
ATOM   2319 1HA  GLY A 150      -3.542 -15.436  -1.498  1.00  1.15           H  
ATOM   2320 2HA  GLY A 150      -2.195 -16.377  -2.111  1.00  1.15           H  
ATOM   2321  N   LYS A 151      -4.665 -18.376  -1.984  1.00  1.16           N  
ATOM   2322  CA  LYS A 151      -5.537 -19.222  -2.794  1.00  1.16           C  
ATOM   2323  C   LYS A 151      -6.889 -18.593  -3.097  1.00  1.16           C  
ATOM   2324  O   LYS A 151      -7.307 -18.570  -4.259  1.00  1.16           O  
ATOM   2325  CB  LYS A 151      -5.739 -20.554  -2.076  1.00  1.16           C  
ATOM   2326  CG  LYS A 151      -4.501 -21.419  -2.051  1.00  1.16           C  
ATOM   2327  CD  LYS A 151      -4.678 -22.695  -1.255  1.00  1.16           C  
ATOM   2328  CE  LYS A 151      -3.362 -23.479  -1.228  1.00  1.16           C  
ATOM   2329  NZ  LYS A 151      -3.450 -24.712  -0.395  1.00  1.16           N  
ATOM   2330  H   LYS A 151      -4.453 -18.663  -1.029  1.00  1.16           H  
ATOM   2331  HA  LYS A 151      -5.037 -19.409  -3.745  1.00  1.16           H  
ATOM   2332 1HB  LYS A 151      -6.041 -20.370  -1.045  1.00  1.16           H  
ATOM   2333 2HB  LYS A 151      -6.533 -21.112  -2.552  1.00  1.16           H  
ATOM   2334 1HG  LYS A 151      -4.267 -21.705  -3.069  1.00  1.16           H  
ATOM   2335 2HG  LYS A 151      -3.670 -20.846  -1.646  1.00  1.16           H  
ATOM   2336 1HD  LYS A 151      -4.975 -22.451  -0.232  1.00  1.16           H  
ATOM   2337 2HD  LYS A 151      -5.457 -23.310  -1.706  1.00  1.16           H  
ATOM   2338 1HE  LYS A 151      -3.096 -23.759  -2.247  1.00  1.16           H  
ATOM   2339 2HE  LYS A 151      -2.578 -22.836  -0.825  1.00  1.16           H  
ATOM   2340 1HZ  LYS A 151      -2.559 -25.192  -0.407  1.00  1.16           H  
ATOM   2341 2HZ  LYS A 151      -3.684 -24.461   0.556  1.00  1.16           H  
ATOM   2342 3HZ  LYS A 151      -4.162 -25.321  -0.766  1.00  1.16           H  
ATOM   2343  N   THR A 152      -7.554 -18.027  -2.086  1.00  1.13           N  
ATOM   2344  CA  THR A 152      -8.862 -17.428  -2.338  1.00  1.13           C  
ATOM   2345  C   THR A 152      -8.711 -16.231  -3.245  1.00  1.13           C  
ATOM   2346  O   THR A 152      -9.490 -16.047  -4.177  1.00  1.13           O  
ATOM   2347  CB  THR A 152      -9.592 -16.988  -1.059  1.00  1.13           C  
ATOM   2348  OG1 THR A 152      -9.830 -18.124  -0.212  1.00  1.13           O  
ATOM   2349  CG2 THR A 152     -10.927 -16.356  -1.448  1.00  1.13           C  
ATOM   2350  H   THR A 152      -7.170 -18.046  -1.152  1.00  1.13           H  
ATOM   2351  HA  THR A 152      -9.486 -18.159  -2.850  1.00  1.13           H  
ATOM   2352  HB  THR A 152      -8.989 -16.257  -0.519  1.00  1.13           H  
ATOM   2353  HG1 THR A 152     -10.270 -17.835   0.594  1.00  1.13           H  
ATOM   2354 1HG2 THR A 152     -11.455 -16.039  -0.550  1.00  1.13           H  
ATOM   2355 2HG2 THR A 152     -10.745 -15.489  -2.087  1.00  1.13           H  
ATOM   2356 3HG2 THR A 152     -11.527 -17.087  -1.989  1.00  1.13           H  
ATOM   2357  N   LEU A 153      -7.703 -15.413  -2.971  1.00  1.09           N  
ATOM   2358  CA  LEU A 153      -7.493 -14.222  -3.764  1.00  1.09           C  
ATOM   2359  C   LEU A 153      -7.268 -14.601  -5.215  1.00  1.09           C  
ATOM   2360  O   LEU A 153      -7.965 -14.089  -6.092  1.00  1.09           O  
ATOM   2361  CB  LEU A 153      -6.299 -13.428  -3.243  1.00  1.09           C  
ATOM   2362  CG  LEU A 153      -5.946 -12.232  -4.030  1.00  1.09           C  
ATOM   2363  CD1 LEU A 153      -7.118 -11.261  -3.950  1.00  1.09           C  
ATOM   2364  CD2 LEU A 153      -4.636 -11.656  -3.512  1.00  1.09           C  
ATOM   2365  H   LEU A 153      -7.090 -15.621  -2.200  1.00  1.09           H  
ATOM   2366  HA  LEU A 153      -8.385 -13.598  -3.698  1.00  1.09           H  
ATOM   2367 1HB  LEU A 153      -6.528 -13.097  -2.226  1.00  1.09           H  
ATOM   2368 2HB  LEU A 153      -5.427 -14.081  -3.210  1.00  1.09           H  
ATOM   2369  HG  LEU A 153      -5.810 -12.516  -5.056  1.00  1.09           H  
ATOM   2370 1HD1 LEU A 153      -6.920 -10.396  -4.522  1.00  1.09           H  
ATOM   2371 2HD1 LEU A 153      -8.020 -11.742  -4.332  1.00  1.09           H  
ATOM   2372 3HD1 LEU A 153      -7.280 -10.975  -2.910  1.00  1.09           H  
ATOM   2373 1HD2 LEU A 153      -4.345 -10.798  -4.104  1.00  1.09           H  
ATOM   2374 2HD2 LEU A 153      -4.754 -11.367  -2.479  1.00  1.09           H  
ATOM   2375 3HD2 LEU A 153      -3.878 -12.408  -3.583  1.00  1.09           H  
ATOM   2376  N   ARG A 154      -6.349 -15.547  -5.467  1.00  1.03           N  
ATOM   2377  CA  ARG A 154      -6.081 -15.988  -6.826  1.00  1.03           C  
ATOM   2378  C   ARG A 154      -7.356 -16.449  -7.508  1.00  1.03           C  
ATOM   2379  O   ARG A 154      -7.613 -16.084  -8.658  1.00  1.03           O  
ATOM   2380  CB  ARG A 154      -5.073 -17.126  -6.849  1.00  1.03           C  
ATOM   2381  CG  ARG A 154      -4.732 -17.608  -8.265  1.00  1.03           C  
ATOM   2382  CD  ARG A 154      -3.727 -18.717  -8.297  1.00  1.03           C  
ATOM   2383  NE  ARG A 154      -4.211 -19.928  -7.634  1.00  1.03           N  
ATOM   2384  CZ  ARG A 154      -3.469 -21.034  -7.400  1.00  1.03           C  
ATOM   2385  NH1 ARG A 154      -2.218 -21.087  -7.794  1.00  1.03           N  
ATOM   2386  NH2 ARG A 154      -4.003 -22.069  -6.775  1.00  1.03           N  
ATOM   2387  H   ARG A 154      -5.805 -15.966  -4.713  1.00  1.03           H  
ATOM   2388  HA  ARG A 154      -5.677 -15.153  -7.392  1.00  1.03           H  
ATOM   2389 1HB  ARG A 154      -4.171 -16.847  -6.340  1.00  1.03           H  
ATOM   2390 2HB  ARG A 154      -5.489 -17.975  -6.303  1.00  1.03           H  
ATOM   2391 1HG  ARG A 154      -5.644 -17.962  -8.746  1.00  1.03           H  
ATOM   2392 2HG  ARG A 154      -4.327 -16.771  -8.832  1.00  1.03           H  
ATOM   2393 1HD  ARG A 154      -3.506 -18.967  -9.333  1.00  1.03           H  
ATOM   2394 2HD  ARG A 154      -2.819 -18.391  -7.810  1.00  1.03           H  
ATOM   2395  HE  ARG A 154      -5.171 -19.929  -7.311  1.00  1.03           H  
ATOM   2396 1HH1 ARG A 154      -1.808 -20.300  -8.275  1.00  1.03           H  
ATOM   2397 2HH1 ARG A 154      -1.668 -21.916  -7.620  1.00  1.03           H  
ATOM   2398 1HH2 ARG A 154      -4.967 -22.033  -6.474  1.00  1.03           H  
ATOM   2399 2HH2 ARG A 154      -3.449 -22.895  -6.604  1.00  1.03           H  
ATOM   2400  N   TYR A 155      -8.171 -17.229  -6.792  1.00  0.99           N  
ATOM   2401  CA  TYR A 155      -9.439 -17.705  -7.317  1.00  0.99           C  
ATOM   2402  C   TYR A 155     -10.338 -16.558  -7.746  1.00  0.99           C  
ATOM   2403  O   TYR A 155     -10.843 -16.548  -8.876  1.00  0.99           O  
ATOM   2404  CB  TYR A 155     -10.144 -18.577  -6.281  1.00  0.99           C  
ATOM   2405  CG  TYR A 155     -11.531 -18.969  -6.655  1.00  0.99           C  
ATOM   2406  CD1 TYR A 155     -11.747 -19.980  -7.555  1.00  0.99           C  
ATOM   2407  CD2 TYR A 155     -12.600 -18.313  -6.074  1.00  0.99           C  
ATOM   2408  CE1 TYR A 155     -13.030 -20.329  -7.889  1.00  0.99           C  
ATOM   2409  CE2 TYR A 155     -13.887 -18.660  -6.405  1.00  0.99           C  
ATOM   2410  CZ  TYR A 155     -14.104 -19.666  -7.315  1.00  0.99           C  
ATOM   2411  OH  TYR A 155     -15.381 -20.034  -7.668  1.00  0.99           O  
ATOM   2412  H   TYR A 155      -7.899 -17.511  -5.849  1.00  0.99           H  
ATOM   2413  HA  TYR A 155      -9.237 -18.311  -8.198  1.00  0.99           H  
ATOM   2414 1HB  TYR A 155      -9.566 -19.478  -6.135  1.00  0.99           H  
ATOM   2415 2HB  TYR A 155     -10.186 -18.069  -5.333  1.00  0.99           H  
ATOM   2416  HD1 TYR A 155     -10.903 -20.502  -8.005  1.00  0.99           H  
ATOM   2417  HD2 TYR A 155     -12.413 -17.518  -5.353  1.00  0.99           H  
ATOM   2418  HE1 TYR A 155     -13.203 -21.132  -8.602  1.00  0.99           H  
ATOM   2419  HE2 TYR A 155     -14.721 -18.141  -5.946  1.00  0.99           H  
ATOM   2420  HH  TYR A 155     -15.333 -20.821  -8.218  1.00  0.99           H  
ATOM   2421  N   ILE A 156     -10.522 -15.572  -6.872  1.00  0.94           N  
ATOM   2422  CA  ILE A 156     -11.416 -14.483  -7.215  1.00  0.94           C  
ATOM   2423  C   ILE A 156     -10.859 -13.713  -8.399  1.00  0.94           C  
ATOM   2424  O   ILE A 156     -11.608 -13.378  -9.319  1.00  0.94           O  
ATOM   2425  CB  ILE A 156     -11.626 -13.505  -6.042  1.00  0.94           C  
ATOM   2426  CG1 ILE A 156     -12.301 -14.230  -4.832  1.00  0.94           C  
ATOM   2427  CG2 ILE A 156     -12.513 -12.340  -6.511  1.00  0.94           C  
ATOM   2428  CD1 ILE A 156     -13.662 -14.801  -5.117  1.00  0.94           C  
ATOM   2429  H   ILE A 156     -10.063 -15.607  -5.960  1.00  0.94           H  
ATOM   2430  HA  ILE A 156     -12.380 -14.900  -7.496  1.00  0.94           H  
ATOM   2431  HB  ILE A 156     -10.652 -13.126  -5.711  1.00  0.94           H  
ATOM   2432 1HG1 ILE A 156     -11.663 -15.045  -4.525  1.00  0.94           H  
ATOM   2433 2HG1 ILE A 156     -12.383 -13.526  -4.003  1.00  0.94           H  
ATOM   2434 1HG2 ILE A 156     -12.656 -11.632  -5.695  1.00  0.94           H  
ATOM   2435 2HG2 ILE A 156     -12.040 -11.844  -7.347  1.00  0.94           H  
ATOM   2436 3HG2 ILE A 156     -13.477 -12.728  -6.831  1.00  0.94           H  
ATOM   2437 1HD1 ILE A 156     -14.041 -15.290  -4.224  1.00  0.94           H  
ATOM   2438 2HD1 ILE A 156     -14.333 -14.003  -5.403  1.00  0.94           H  
ATOM   2439 3HD1 ILE A 156     -13.594 -15.522  -5.926  1.00  0.94           H  
ATOM   2440  N   LEU A 157      -9.543 -13.467  -8.428  1.00  0.91           N  
ATOM   2441  CA  LEU A 157      -9.016 -12.715  -9.553  1.00  0.91           C  
ATOM   2442  C   LEU A 157      -9.164 -13.476 -10.848  1.00  0.91           C  
ATOM   2443  O   LEU A 157      -9.563 -12.896 -11.853  1.00  0.91           O  
ATOM   2444  CB  LEU A 157      -7.525 -12.389  -9.403  1.00  0.91           C  
ATOM   2445  CG  LEU A 157      -7.221 -11.130  -8.700  1.00  0.91           C  
ATOM   2446  CD1 LEU A 157      -7.586 -11.311  -7.314  1.00  0.91           C  
ATOM   2447  CD2 LEU A 157      -5.791 -10.762  -8.897  1.00  0.91           C  
ATOM   2448  H   LEU A 157      -8.939 -13.777  -7.665  1.00  0.91           H  
ATOM   2449  HA  LEU A 157      -9.576 -11.790  -9.630  1.00  0.91           H  
ATOM   2450 1HB  LEU A 157      -7.053 -13.205  -8.850  1.00  0.91           H  
ATOM   2451 2HB  LEU A 157      -7.076 -12.341 -10.396  1.00  0.91           H  
ATOM   2452  HG  LEU A 157      -7.828 -10.354  -9.082  1.00  0.91           H  
ATOM   2453 1HD1 LEU A 157      -7.420 -10.418  -6.778  1.00  0.91           H  
ATOM   2454 2HD1 LEU A 157      -8.628 -11.591  -7.234  1.00  0.91           H  
ATOM   2455 3HD1 LEU A 157      -6.974 -12.093  -6.921  1.00  0.91           H  
ATOM   2456 1HD2 LEU A 157      -5.575  -9.836  -8.386  1.00  0.91           H  
ATOM   2457 2HD2 LEU A 157      -5.169 -11.545  -8.504  1.00  0.91           H  
ATOM   2458 3HD2 LEU A 157      -5.595 -10.638  -9.964  1.00  0.91           H  
ATOM   2459  N   ASP A 158      -8.925 -14.791 -10.823  1.00  0.89           N  
ATOM   2460  CA  ASP A 158      -9.029 -15.593 -12.033  1.00  0.89           C  
ATOM   2461  C   ASP A 158     -10.460 -15.586 -12.552  1.00  0.89           C  
ATOM   2462  O   ASP A 158     -10.690 -15.519 -13.762  1.00  0.89           O  
ATOM   2463  CB  ASP A 158      -8.578 -17.034 -11.747  1.00  0.89           C  
ATOM   2464  CG  ASP A 158      -8.372 -17.914 -12.994  1.00  0.89           C  
ATOM   2465  OD1 ASP A 158      -7.481 -17.617 -13.759  1.00  0.89           O  
ATOM   2466  OD2 ASP A 158      -9.105 -18.872 -13.179  1.00  0.89           O  
ATOM   2467  H   ASP A 158      -8.614 -15.236  -9.961  1.00  0.89           H  
ATOM   2468  HA  ASP A 158      -8.378 -15.158 -12.792  1.00  0.89           H  
ATOM   2469 1HB  ASP A 158      -7.643 -17.004 -11.185  1.00  0.89           H  
ATOM   2470 2HB  ASP A 158      -9.319 -17.509 -11.098  1.00  0.89           H  
ATOM   2471  N   LYS A 159     -11.442 -15.587 -11.647  1.00  0.87           N  
ATOM   2472  CA  LYS A 159     -12.822 -15.565 -12.096  1.00  0.87           C  
ATOM   2473  C   LYS A 159     -13.171 -14.200 -12.663  1.00  0.87           C  
ATOM   2474  O   LYS A 159     -13.759 -14.089 -13.738  1.00  0.87           O  
ATOM   2475  CB  LYS A 159     -13.758 -15.929 -10.940  1.00  0.87           C  
ATOM   2476  CG  LYS A 159     -13.704 -17.398 -10.540  1.00  0.87           C  
ATOM   2477  CD  LYS A 159     -14.328 -18.239 -11.643  1.00  0.87           C  
ATOM   2478  CE  LYS A 159     -14.310 -19.716 -11.347  1.00  0.87           C  
ATOM   2479  NZ  LYS A 159     -14.977 -20.497 -12.445  1.00  0.87           N  
ATOM   2480  H   LYS A 159     -11.225 -15.657 -10.651  1.00  0.87           H  
ATOM   2481  HA  LYS A 159     -12.944 -16.303 -12.890  1.00  0.87           H  
ATOM   2482 1HB  LYS A 159     -13.492 -15.333 -10.061  1.00  0.87           H  
ATOM   2483 2HB  LYS A 159     -14.787 -15.685 -11.211  1.00  0.87           H  
ATOM   2484 1HG  LYS A 159     -12.666 -17.703 -10.386  1.00  0.87           H  
ATOM   2485 2HG  LYS A 159     -14.253 -17.547  -9.609  1.00  0.87           H  
ATOM   2486 1HD  LYS A 159     -15.366 -17.928 -11.784  1.00  0.87           H  
ATOM   2487 2HD  LYS A 159     -13.794 -18.063 -12.579  1.00  0.87           H  
ATOM   2488 1HE  LYS A 159     -13.275 -20.043 -11.256  1.00  0.87           H  
ATOM   2489 2HE  LYS A 159     -14.827 -19.908 -10.411  1.00  0.87           H  
ATOM   2490 1HZ  LYS A 159     -14.945 -21.478 -12.236  1.00  0.87           H  
ATOM   2491 2HZ  LYS A 159     -15.951 -20.204 -12.526  1.00  0.87           H  
ATOM   2492 3HZ  LYS A 159     -14.502 -20.323 -13.329  1.00  0.87           H  
ATOM   2493  N   VAL A 160     -12.720 -13.139 -12.018  1.00  0.86           N  
ATOM   2494  CA  VAL A 160     -13.041 -11.828 -12.540  1.00  0.86           C  
ATOM   2495  C   VAL A 160     -12.382 -11.609 -13.913  1.00  0.86           C  
ATOM   2496  O   VAL A 160     -13.056 -11.251 -14.891  1.00  0.86           O  
ATOM   2497  CB  VAL A 160     -12.620 -10.748 -11.518  1.00  0.86           C  
ATOM   2498  CG1 VAL A 160     -12.755  -9.401 -12.121  1.00  0.86           C  
ATOM   2499  CG2 VAL A 160     -13.507 -10.827 -10.272  1.00  0.86           C  
ATOM   2500  H   VAL A 160     -12.200 -13.239 -11.145  1.00  0.86           H  
ATOM   2501  HA  VAL A 160     -14.115 -11.764 -12.663  1.00  0.86           H  
ATOM   2502  HB  VAL A 160     -11.577 -10.908 -11.239  1.00  0.86           H  
ATOM   2503 1HG1 VAL A 160     -12.450  -8.650 -11.401  1.00  0.86           H  
ATOM   2504 2HG1 VAL A 160     -12.115  -9.364 -12.988  1.00  0.86           H  
ATOM   2505 3HG1 VAL A 160     -13.778  -9.230 -12.411  1.00  0.86           H  
ATOM   2506 1HG2 VAL A 160     -13.194 -10.070  -9.558  1.00  0.86           H  
ATOM   2507 2HG2 VAL A 160     -14.547 -10.658 -10.553  1.00  0.86           H  
ATOM   2508 3HG2 VAL A 160     -13.414 -11.808  -9.818  1.00  0.86           H  
ATOM   2509  N   GLN A 161     -11.094 -11.923 -14.013  1.00  0.85           N  
ATOM   2510  CA  GLN A 161     -10.329 -11.733 -15.239  1.00  0.85           C  
ATOM   2511  C   GLN A 161     -10.801 -12.582 -16.415  1.00  0.85           C  
ATOM   2512  O   GLN A 161     -10.827 -12.099 -17.550  1.00  0.85           O  
ATOM   2513  CB  GLN A 161      -8.866 -12.060 -14.958  1.00  0.85           C  
ATOM   2514  CG  GLN A 161      -8.202 -11.068 -14.068  1.00  0.85           C  
ATOM   2515  CD  GLN A 161      -6.818 -11.489 -13.583  1.00  0.85           C  
ATOM   2516  OE1 GLN A 161      -6.494 -12.675 -13.494  1.00  0.85           O  
ATOM   2517  NE2 GLN A 161      -5.990 -10.507 -13.257  1.00  0.85           N  
ATOM   2518  H   GLN A 161     -10.607 -12.271 -13.191  1.00  0.85           H  
ATOM   2519  HA  GLN A 161     -10.398 -10.691 -15.523  1.00  0.85           H  
ATOM   2520 1HB  GLN A 161      -8.803 -13.040 -14.477  1.00  0.85           H  
ATOM   2521 2HB  GLN A 161      -8.314 -12.116 -15.894  1.00  0.85           H  
ATOM   2522 1HG  GLN A 161      -8.120 -10.112 -14.582  1.00  0.85           H  
ATOM   2523 2HG  GLN A 161      -8.841 -10.977 -13.219  1.00  0.85           H  
ATOM   2524 1HE2 GLN A 161      -5.069 -10.715 -12.928  1.00  0.85           H  
ATOM   2525 2HE2 GLN A 161      -6.284  -9.557 -13.344  1.00  0.85           H  
ATOM   2526  N   ARG A 162     -11.185 -13.834 -16.161  1.00  0.84           N  
ATOM   2527  CA  ARG A 162     -11.591 -14.726 -17.239  1.00  0.84           C  
ATOM   2528  C   ARG A 162     -13.075 -14.684 -17.584  1.00  0.84           C  
ATOM   2529  O   ARG A 162     -13.438 -14.872 -18.749  1.00  0.84           O  
ATOM   2530  CB  ARG A 162     -11.243 -16.157 -16.877  1.00  0.84           C  
ATOM   2531  CG  ARG A 162      -9.755 -16.446 -16.790  1.00  0.84           C  
ATOM   2532  CD  ARG A 162      -9.485 -17.815 -16.287  1.00  0.84           C  
ATOM   2533  NE  ARG A 162      -9.896 -18.864 -17.206  1.00  0.84           N  
ATOM   2534  CZ  ARG A 162      -9.964 -20.171 -16.872  1.00  0.84           C  
ATOM   2535  NH1 ARG A 162      -9.657 -20.560 -15.643  1.00  0.84           N  
ATOM   2536  NH2 ARG A 162     -10.337 -21.067 -17.777  1.00  0.84           N  
ATOM   2537  H   ARG A 162     -11.145 -14.211 -15.212  1.00  0.84           H  
ATOM   2538  HA  ARG A 162     -11.028 -14.449 -18.130  1.00  0.84           H  
ATOM   2539 1HB  ARG A 162     -11.689 -16.405 -15.913  1.00  0.84           H  
ATOM   2540 2HB  ARG A 162     -11.673 -16.831 -17.614  1.00  0.84           H  
ATOM   2541 1HG  ARG A 162      -9.298 -16.336 -17.770  1.00  0.84           H  
ATOM   2542 2HG  ARG A 162      -9.296 -15.741 -16.087  1.00  0.84           H  
ATOM   2543 1HD  ARG A 162      -8.420 -17.929 -16.093  1.00  0.84           H  
ATOM   2544 2HD  ARG A 162     -10.034 -17.952 -15.356  1.00  0.84           H  
ATOM   2545  HE  ARG A 162     -10.135 -18.601 -18.148  1.00  0.84           H  
ATOM   2546 1HH1 ARG A 162      -9.367 -19.868 -14.916  1.00  0.84           H  
ATOM   2547 2HH1 ARG A 162      -9.705 -21.532 -15.395  1.00  0.84           H  
ATOM   2548 1HH2 ARG A 162     -10.571 -20.771 -18.715  1.00  0.84           H  
ATOM   2549 2HH2 ARG A 162     -10.388 -22.044 -17.529  1.00  0.84           H  
ATOM   2550  N   GLU A 163     -13.940 -14.464 -16.590  1.00  0.82           N  
ATOM   2551  CA  GLU A 163     -15.372 -14.518 -16.839  1.00  0.82           C  
ATOM   2552  C   GLU A 163     -16.022 -13.145 -16.998  1.00  0.82           C  
ATOM   2553  O   GLU A 163     -17.042 -13.032 -17.682  1.00  0.82           O  
ATOM   2554  CB  GLU A 163     -16.064 -15.326 -15.731  1.00  0.82           C  
ATOM   2555  CG  GLU A 163     -15.571 -16.800 -15.665  1.00  0.82           C  
ATOM   2556  CD  GLU A 163     -16.257 -17.667 -14.620  1.00  0.82           C  
ATOM   2557  OE1 GLU A 163     -17.022 -17.158 -13.845  1.00  0.82           O  
ATOM   2558  OE2 GLU A 163     -15.989 -18.858 -14.588  1.00  0.82           O  
ATOM   2559  H   GLU A 163     -13.623 -14.300 -15.636  1.00  0.82           H  
ATOM   2560  HA  GLU A 163     -15.528 -15.057 -17.772  1.00  0.82           H  
ATOM   2561 1HB  GLU A 163     -15.896 -14.855 -14.766  1.00  0.82           H  
ATOM   2562 2HB  GLU A 163     -17.139 -15.334 -15.906  1.00  0.82           H  
ATOM   2563 1HG  GLU A 163     -15.708 -17.256 -16.645  1.00  0.82           H  
ATOM   2564 2HG  GLU A 163     -14.500 -16.784 -15.453  1.00  0.82           H  
ATOM   2565  N   HIS A 164     -15.456 -12.098 -16.387  1.00  0.80           N  
ATOM   2566  CA  HIS A 164     -16.080 -10.786 -16.477  1.00  0.80           C  
ATOM   2567  C   HIS A 164     -15.221  -9.794 -17.292  1.00  0.80           C  
ATOM   2568  O   HIS A 164     -15.739  -8.855 -17.889  1.00  0.80           O  
ATOM   2569  CB  HIS A 164     -16.378 -10.295 -15.082  1.00  0.80           C  
ATOM   2570  CG  HIS A 164     -17.325 -11.172 -14.320  1.00  0.80           C  
ATOM   2571  ND1 HIS A 164     -18.646 -11.298 -14.678  1.00  0.80           N  
ATOM   2572  CD2 HIS A 164     -17.160 -11.948 -13.218  1.00  0.80           C  
ATOM   2573  CE1 HIS A 164     -19.254 -12.112 -13.842  1.00  0.80           C  
ATOM   2574  NE2 HIS A 164     -18.377 -12.521 -12.941  1.00  0.80           N  
ATOM   2575  H   HIS A 164     -14.610 -12.191 -15.831  1.00  0.80           H  
ATOM   2576  HA  HIS A 164     -17.035 -10.873 -16.994  1.00  0.80           H  
ATOM   2577 1HB  HIS A 164     -15.451 -10.173 -14.528  1.00  0.80           H  
ATOM   2578 2HB  HIS A 164     -16.872  -9.372 -15.161  1.00  0.80           H  
ATOM   2579  HD1 HIS A 164     -19.094 -10.828 -15.458  1.00  0.80           H  
ATOM   2580  HD2 HIS A 164     -16.313 -12.167 -12.579  1.00  0.80           H  
ATOM   2581  HE1 HIS A 164     -20.307 -12.338 -13.966  1.00  0.80           H  
ATOM   2582  N   GLN A 165     -13.922 -10.086 -17.387  1.00  0.78           N  
ATOM   2583  CA  GLN A 165     -12.934  -9.374 -18.216  1.00  0.78           C  
ATOM   2584  C   GLN A 165     -12.787  -7.841 -18.112  1.00  0.78           C  
ATOM   2585  O   GLN A 165     -12.899  -7.154 -19.136  1.00  0.78           O  
ATOM   2586  CB  GLN A 165     -13.273  -9.701 -19.671  1.00  0.78           C  
ATOM   2587  CG  GLN A 165     -13.251 -11.185 -19.965  1.00  0.78           C  
ATOM   2588  CD  GLN A 165     -13.735 -11.510 -21.351  1.00  0.78           C  
ATOM   2589  OE1 GLN A 165     -14.577 -10.783 -21.920  1.00  0.78           O  
ATOM   2590  NE2 GLN A 165     -13.224 -12.601 -21.915  1.00  0.78           N  
ATOM   2591  H   GLN A 165     -13.574 -10.843 -16.807  1.00  0.78           H  
ATOM   2592  HA  GLN A 165     -11.961  -9.813 -17.991  1.00  0.78           H  
ATOM   2593 1HB  GLN A 165     -14.258  -9.312 -19.925  1.00  0.78           H  
ATOM   2594 2HB  GLN A 165     -12.550  -9.216 -20.327  1.00  0.78           H  
ATOM   2595 1HG  GLN A 165     -12.225 -11.546 -19.864  1.00  0.78           H  
ATOM   2596 2HG  GLN A 165     -13.890 -11.707 -19.249  1.00  0.78           H  
ATOM   2597 1HE2 GLN A 165     -13.504 -12.878 -22.832  1.00  0.78           H  
ATOM   2598 2HE2 GLN A 165     -12.551 -13.153 -21.414  1.00  0.78           H  
ATOM   2599  N   PRO A 166     -12.456  -7.278 -16.942  1.00  0.75           N  
ATOM   2600  CA  PRO A 166     -12.226  -5.862 -16.718  1.00  0.75           C  
ATOM   2601  C   PRO A 166     -10.960  -5.388 -17.419  1.00  0.75           C  
ATOM   2602  O   PRO A 166     -10.075  -6.187 -17.727  1.00  0.75           O  
ATOM   2603  CB  PRO A 166     -12.090  -5.781 -15.200  1.00  0.75           C  
ATOM   2604  CG  PRO A 166     -11.644  -7.132 -14.774  1.00  0.75           C  
ATOM   2605  CD  PRO A 166     -12.348  -8.089 -15.728  1.00  0.75           C  
ATOM   2606  HA  PRO A 166     -13.090  -5.285 -17.060  1.00  0.75           H  
ATOM   2607 1HB  PRO A 166     -11.383  -4.984 -14.920  1.00  0.75           H  
ATOM   2608 2HB  PRO A 166     -13.061  -5.505 -14.788  1.00  0.75           H  
ATOM   2609 1HG  PRO A 166     -10.550  -7.204 -14.825  1.00  0.75           H  
ATOM   2610 2HG  PRO A 166     -11.919  -7.255 -13.729  1.00  0.75           H  
ATOM   2611 1HD  PRO A 166     -11.740  -8.965 -15.894  1.00  0.75           H  
ATOM   2612 2HD  PRO A 166     -13.349  -8.341 -15.341  1.00  0.75           H  
ATOM   2613  N   ALA A 167     -10.893  -4.083 -17.690  1.00  0.73           N  
ATOM   2614  CA  ALA A 167      -9.730  -3.437 -18.305  1.00  0.73           C  
ATOM   2615  C   ALA A 167      -8.502  -3.607 -17.441  1.00  0.73           C  
ATOM   2616  O   ALA A 167      -7.383  -3.762 -17.934  1.00  0.73           O  
ATOM   2617  CB  ALA A 167      -9.987  -1.948 -18.488  1.00  0.73           C  
ATOM   2618  H   ALA A 167     -11.659  -3.497 -17.377  1.00  0.73           H  
ATOM   2619  HA  ALA A 167      -9.543  -3.907 -19.269  1.00  0.73           H  
ATOM   2620 1HB  ALA A 167      -9.117  -1.484 -18.947  1.00  0.73           H  
ATOM   2621 2HB  ALA A 167     -10.835  -1.805 -19.123  1.00  0.73           H  
ATOM   2622 3HB  ALA A 167     -10.176  -1.492 -17.516  1.00  0.73           H  
ATOM   2623  N   THR A 168      -8.730  -3.551 -16.144  1.00  0.71           N  
ATOM   2624  CA  THR A 168      -7.676  -3.687 -15.158  1.00  0.71           C  
ATOM   2625  C   THR A 168      -8.231  -4.231 -13.850  1.00  0.71           C  
ATOM   2626  O   THR A 168      -9.387  -3.965 -13.499  1.00  0.71           O  
ATOM   2627  CB  THR A 168      -6.976  -2.341 -14.938  1.00  0.71           C  
ATOM   2628  OG1 THR A 168      -5.908  -2.505 -14.002  1.00  0.71           O  
ATOM   2629  CG2 THR A 168      -7.931  -1.395 -14.443  1.00  0.71           C  
ATOM   2630  H   THR A 168      -9.696  -3.400 -15.852  1.00  0.71           H  
ATOM   2631  HA  THR A 168      -6.941  -4.400 -15.533  1.00  0.71           H  
ATOM   2632  HB  THR A 168      -6.566  -1.980 -15.880  1.00  0.71           H  
ATOM   2633  HG1 THR A 168      -6.275  -2.839 -13.175  1.00  0.71           H  
ATOM   2634 1HG2 THR A 168      -7.441  -0.443 -14.277  1.00  0.71           H  
ATOM   2635 2HG2 THR A 168      -8.741  -1.272 -15.160  1.00  0.71           H  
ATOM   2636 3HG2 THR A 168      -8.317  -1.784 -13.520  1.00  0.71           H  
ATOM   2637  N   LEU A 169      -7.396  -4.973 -13.118  1.00  0.70           N  
ATOM   2638  CA  LEU A 169      -7.833  -5.525 -11.842  1.00  0.70           C  
ATOM   2639  C   LEU A 169      -6.753  -5.406 -10.772  1.00  0.70           C  
ATOM   2640  O   LEU A 169      -5.646  -5.923 -10.938  1.00  0.70           O  
ATOM   2641  CB  LEU A 169      -8.216  -6.995 -12.041  1.00  0.70           C  
ATOM   2642  CG  LEU A 169      -8.735  -7.734 -10.838  1.00  0.70           C  
ATOM   2643  CD1 LEU A 169      -9.953  -7.090 -10.420  1.00  0.70           C  
ATOM   2644  CD2 LEU A 169      -9.041  -9.134 -11.220  1.00  0.70           C  
ATOM   2645  H   LEU A 169      -6.461  -5.155 -13.455  1.00  0.70           H  
ATOM   2646  HA  LEU A 169      -8.708  -4.979 -11.514  1.00  0.70           H  
ATOM   2647 1HB  LEU A 169      -8.990  -7.044 -12.805  1.00  0.70           H  
ATOM   2648 2HB  LEU A 169      -7.343  -7.535 -12.402  1.00  0.70           H  
ATOM   2649  HG  LEU A 169      -8.017  -7.703 -10.012  1.00  0.70           H  
ATOM   2650 1HD1 LEU A 169     -10.364  -7.591  -9.592  1.00  0.70           H  
ATOM   2651 2HD1 LEU A 169      -9.738  -6.075 -10.156  1.00  0.70           H  
ATOM   2652 3HD1 LEU A 169     -10.647  -7.124 -11.239  1.00  0.70           H  
ATOM   2653 1HD2 LEU A 169      -9.463  -9.650 -10.382  1.00  0.70           H  
ATOM   2654 2HD2 LEU A 169      -9.760  -9.135 -12.036  1.00  0.70           H  
ATOM   2655 3HD2 LEU A 169      -8.128  -9.620 -11.528  1.00  0.70           H  
ATOM   2656  N   LYS A 170      -7.090  -4.714  -9.688  1.00  0.70           N  
ATOM   2657  CA  LYS A 170      -6.172  -4.470  -8.571  1.00  0.70           C  
ATOM   2658  C   LYS A 170      -6.650  -5.120  -7.289  1.00  0.70           C  
ATOM   2659  O   LYS A 170      -7.847  -5.380  -7.135  1.00  0.70           O  
ATOM   2660  CB  LYS A 170      -5.985  -2.973  -8.356  1.00  0.70           C  
ATOM   2661  CG  LYS A 170      -5.389  -2.236  -9.565  1.00  0.70           C  
ATOM   2662  CD  LYS A 170      -3.950  -2.673  -9.770  1.00  0.70           C  
ATOM   2663  CE  LYS A 170      -3.270  -1.950 -10.906  1.00  0.70           C  
ATOM   2664  NZ  LYS A 170      -1.850  -2.396 -11.052  1.00  0.70           N  
ATOM   2665  H   LYS A 170      -8.034  -4.324  -9.653  1.00  0.70           H  
ATOM   2666  HA  LYS A 170      -5.200  -4.905  -8.813  1.00  0.70           H  
ATOM   2667 1HB  LYS A 170      -6.953  -2.533  -8.138  1.00  0.70           H  
ATOM   2668 2HB  LYS A 170      -5.335  -2.803  -7.495  1.00  0.70           H  
ATOM   2669 1HG  LYS A 170      -5.970  -2.459 -10.460  1.00  0.70           H  
ATOM   2670 2HG  LYS A 170      -5.410  -1.166  -9.405  1.00  0.70           H  
ATOM   2671 1HD  LYS A 170      -3.393  -2.471  -8.857  1.00  0.70           H  
ATOM   2672 2HD  LYS A 170      -3.914  -3.750  -9.956  1.00  0.70           H  
ATOM   2673 1HE  LYS A 170      -3.806  -2.163 -11.831  1.00  0.70           H  
ATOM   2674 2HE  LYS A 170      -3.291  -0.876 -10.724  1.00  0.70           H  
ATOM   2675 1HZ  LYS A 170      -1.417  -1.912 -11.822  1.00  0.70           H  
ATOM   2676 2HZ  LYS A 170      -1.341  -2.192 -10.195  1.00  0.70           H  
ATOM   2677 3HZ  LYS A 170      -1.830  -3.395 -11.222  1.00  0.70           H  
ATOM   2678  N   VAL A 171      -5.709  -5.385  -6.381  1.00  0.71           N  
ATOM   2679  CA  VAL A 171      -6.032  -5.995  -5.087  1.00  0.71           C  
ATOM   2680  C   VAL A 171      -5.564  -5.207  -3.868  1.00  0.71           C  
ATOM   2681  O   VAL A 171      -4.398  -4.797  -3.771  1.00  0.71           O  
ATOM   2682  CB  VAL A 171      -5.444  -7.399  -4.992  1.00  0.71           C  
ATOM   2683  CG1 VAL A 171      -5.757  -7.987  -3.603  1.00  0.71           C  
ATOM   2684  CG2 VAL A 171      -5.992  -8.236  -6.070  1.00  0.71           C  
ATOM   2685  H   VAL A 171      -4.733  -5.156  -6.616  1.00  0.71           H  
ATOM   2686  HA  VAL A 171      -7.117  -6.086  -5.025  1.00  0.71           H  
ATOM   2687  HB  VAL A 171      -4.377  -7.343  -5.110  1.00  0.71           H  
ATOM   2688 1HG1 VAL A 171      -5.340  -8.952  -3.519  1.00  0.71           H  
ATOM   2689 2HG1 VAL A 171      -5.337  -7.376  -2.832  1.00  0.71           H  
ATOM   2690 3HG1 VAL A 171      -6.841  -8.044  -3.466  1.00  0.71           H  
ATOM   2691 1HG2 VAL A 171      -5.554  -9.229  -6.000  1.00  0.71           H  
ATOM   2692 2HG2 VAL A 171      -7.068  -8.292  -5.961  1.00  0.71           H  
ATOM   2693 3HG2 VAL A 171      -5.748  -7.806  -7.036  1.00  0.71           H  
ATOM   2694  N   CYS A 172      -6.461  -5.077  -2.903  1.00  0.72           N  
ATOM   2695  CA  CYS A 172      -6.184  -4.379  -1.665  1.00  0.72           C  
ATOM   2696  C   CYS A 172      -6.657  -5.160  -0.444  1.00  0.72           C  
ATOM   2697  O   CYS A 172      -7.728  -5.761  -0.453  1.00  0.72           O  
ATOM   2698  CB  CYS A 172      -6.827  -3.016  -1.697  1.00  0.72           C  
ATOM   2699  SG  CYS A 172      -6.594  -2.099  -0.234  1.00  0.72           S  
ATOM   2700  H   CYS A 172      -7.395  -5.461  -3.055  1.00  0.72           H  
ATOM   2701  HA  CYS A 172      -5.110  -4.246  -1.586  1.00  0.72           H  
ATOM   2702 1HB  CYS A 172      -6.380  -2.447  -2.504  1.00  0.72           H  
ATOM   2703 2HB  CYS A 172      -7.825  -3.088  -1.902  1.00  0.72           H  
ATOM   2704  HG  CYS A 172      -5.323  -2.503  -0.029  1.00  0.72           H  
ATOM   2705  N   VAL A 173      -5.804  -5.239   0.562  1.00  0.74           N  
ATOM   2706  CA  VAL A 173      -6.139  -6.026   1.738  1.00  0.74           C  
ATOM   2707  C   VAL A 173      -5.862  -5.252   3.020  1.00  0.74           C  
ATOM   2708  O   VAL A 173      -4.906  -4.465   3.080  1.00  0.74           O  
ATOM   2709  CB  VAL A 173      -5.311  -7.328   1.740  1.00  0.74           C  
ATOM   2710  CG1 VAL A 173      -3.876  -6.996   1.930  1.00  0.74           C  
ATOM   2711  CG2 VAL A 173      -5.820  -8.268   2.781  1.00  0.74           C  
ATOM   2712  H   VAL A 173      -4.922  -4.729   0.502  1.00  0.74           H  
ATOM   2713  HA  VAL A 173      -7.194  -6.272   1.702  1.00  0.74           H  
ATOM   2714  HB  VAL A 173      -5.399  -7.806   0.764  1.00  0.74           H  
ATOM   2715 1HG1 VAL A 173      -3.276  -7.909   1.903  1.00  0.74           H  
ATOM   2716 2HG1 VAL A 173      -3.572  -6.326   1.131  1.00  0.74           H  
ATOM   2717 3HG1 VAL A 173      -3.750  -6.508   2.896  1.00  0.74           H  
ATOM   2718 1HG2 VAL A 173      -5.232  -9.151   2.760  1.00  0.74           H  
ATOM   2719 2HG2 VAL A 173      -5.746  -7.845   3.732  1.00  0.74           H  
ATOM   2720 3HG2 VAL A 173      -6.849  -8.515   2.585  1.00  0.74           H  
ATOM   2721  N   LEU A 174      -6.692  -5.459   4.043  1.00  0.77           N  
ATOM   2722  CA  LEU A 174      -6.384  -4.814   5.309  1.00  0.77           C  
ATOM   2723  C   LEU A 174      -5.062  -5.396   5.816  1.00  0.77           C  
ATOM   2724  O   LEU A 174      -4.108  -4.660   6.063  1.00  0.77           O  
ATOM   2725  CB  LEU A 174      -7.436  -5.057   6.391  1.00  0.77           C  
ATOM   2726  CG  LEU A 174      -7.248  -4.174   7.704  1.00  0.77           C  
ATOM   2727  CD1 LEU A 174      -5.970  -4.539   8.423  1.00  0.77           C  
ATOM   2728  CD2 LEU A 174      -7.227  -2.722   7.352  1.00  0.77           C  
ATOM   2729  H   LEU A 174      -7.497  -6.082   3.924  1.00  0.77           H  
ATOM   2730  HA  LEU A 174      -6.275  -3.746   5.144  1.00  0.77           H  
ATOM   2731 1HB  LEU A 174      -8.419  -4.844   5.977  1.00  0.77           H  
ATOM   2732 2HB  LEU A 174      -7.410  -6.099   6.686  1.00  0.77           H  
ATOM   2733  HG  LEU A 174      -8.073  -4.368   8.380  1.00  0.77           H  
ATOM   2734 1HD1 LEU A 174      -5.871  -3.927   9.311  1.00  0.77           H  
ATOM   2735 2HD1 LEU A 174      -5.988  -5.567   8.701  1.00  0.77           H  
ATOM   2736 3HD1 LEU A 174      -5.124  -4.355   7.769  1.00  0.77           H  
ATOM   2737 1HD2 LEU A 174      -7.109  -2.142   8.248  1.00  0.77           H  
ATOM   2738 2HD2 LEU A 174      -6.416  -2.523   6.689  1.00  0.77           H  
ATOM   2739 3HD2 LEU A 174      -8.134  -2.459   6.885  1.00  0.77           H  
ATOM   2740  N   ALA A 175      -4.982  -6.726   5.921  1.00  0.81           N  
ATOM   2741  CA  ALA A 175      -3.762  -7.330   6.415  1.00  0.81           C  
ATOM   2742  C   ALA A 175      -3.212  -8.436   5.522  1.00  0.81           C  
ATOM   2743  O   ALA A 175      -3.939  -9.147   4.830  1.00  0.81           O  
ATOM   2744  CB  ALA A 175      -3.973  -7.899   7.804  1.00  0.81           C  
ATOM   2745  H   ALA A 175      -5.788  -7.312   5.717  1.00  0.81           H  
ATOM   2746  HA  ALA A 175      -3.033  -6.552   6.457  1.00  0.81           H  
ATOM   2747 1HB  ALA A 175      -3.032  -8.309   8.168  1.00  0.81           H  
ATOM   2748 2HB  ALA A 175      -4.305  -7.121   8.474  1.00  0.81           H  
ATOM   2749 3HB  ALA A 175      -4.717  -8.680   7.753  1.00  0.81           H  
ATOM   2750  N   ASP A 176      -1.907  -8.605   5.606  1.00  0.88           N  
ATOM   2751  CA  ASP A 176      -1.197  -9.649   4.880  1.00  0.88           C  
ATOM   2752  C   ASP A 176      -0.332 -10.444   5.850  1.00  0.88           C  
ATOM   2753  O   ASP A 176       0.370  -9.851   6.677  1.00  0.88           O  
ATOM   2754  CB  ASP A 176      -0.342  -9.008   3.779  1.00  0.88           C  
ATOM   2755  CG  ASP A 176       0.307  -9.964   2.792  1.00  0.88           C  
ATOM   2756  OD1 ASP A 176      -0.393 -10.581   2.030  1.00  0.88           O  
ATOM   2757  OD2 ASP A 176       1.510 -10.019   2.782  1.00  0.88           O  
ATOM   2758  H   ASP A 176      -1.388  -7.933   6.177  1.00  0.88           H  
ATOM   2759  HA  ASP A 176      -1.921 -10.329   4.425  1.00  0.88           H  
ATOM   2760 1HB  ASP A 176      -0.970  -8.329   3.207  1.00  0.88           H  
ATOM   2761 2HB  ASP A 176       0.443  -8.418   4.246  1.00  0.88           H  
ATOM   2762  N   LYS A 177      -0.374 -11.780   5.752  1.00  0.97           N  
ATOM   2763  CA  LYS A 177       0.427 -12.644   6.635  1.00  0.97           C  
ATOM   2764  C   LYS A 177       1.304 -13.655   5.859  1.00  0.97           C  
ATOM   2765  O   LYS A 177       1.038 -14.862   5.906  1.00  0.97           O  
ATOM   2766  CB  LYS A 177      -0.493 -13.377   7.631  1.00  0.97           C  
ATOM   2767  CG  LYS A 177      -1.479 -14.353   7.046  1.00  0.97           C  
ATOM   2768  CD  LYS A 177      -2.535 -14.809   8.101  1.00  0.97           C  
ATOM   2769  CE  LYS A 177      -1.979 -15.752   9.118  1.00  0.97           C  
ATOM   2770  NZ  LYS A 177      -3.056 -16.393   9.922  1.00  0.97           N  
ATOM   2771  H   LYS A 177      -0.999 -12.203   5.056  1.00  0.97           H  
ATOM   2772  HA  LYS A 177       1.079 -12.011   7.232  1.00  0.97           H  
ATOM   2773 1HB  LYS A 177       0.113 -13.896   8.378  1.00  0.97           H  
ATOM   2774 2HB  LYS A 177      -1.083 -12.657   8.150  1.00  0.97           H  
ATOM   2775 1HG  LYS A 177      -1.998 -13.868   6.228  1.00  0.97           H  
ATOM   2776 2HG  LYS A 177      -0.955 -15.225   6.661  1.00  0.97           H  
ATOM   2777 1HD  LYS A 177      -2.886 -13.939   8.647  1.00  0.97           H  
ATOM   2778 2HD  LYS A 177      -3.387 -15.272   7.633  1.00  0.97           H  
ATOM   2779 1HE  LYS A 177      -1.402 -16.520   8.616  1.00  0.97           H  
ATOM   2780 2HE  LYS A 177      -1.333 -15.199   9.792  1.00  0.97           H  
ATOM   2781 1HZ  LYS A 177      -2.635 -17.019  10.598  1.00  0.97           H  
ATOM   2782 2HZ  LYS A 177      -3.594 -15.677  10.398  1.00  0.97           H  
ATOM   2783 3HZ  LYS A 177      -3.663 -16.919   9.310  1.00  0.97           H  
ATOM   2784  N   PRO A 178       2.413 -13.185   5.214  1.00  1.07           N  
ATOM   2785  CA  PRO A 178       3.292 -13.875   4.266  1.00  1.07           C  
ATOM   2786  C   PRO A 178       3.774 -15.249   4.697  1.00  1.07           C  
ATOM   2787  O   PRO A 178       4.006 -16.113   3.854  1.00  1.07           O  
ATOM   2788  CB  PRO A 178       4.506 -12.938   4.206  1.00  1.07           C  
ATOM   2789  CG  PRO A 178       3.962 -11.596   4.477  1.00  1.07           C  
ATOM   2790  CD  PRO A 178       2.900 -11.808   5.512  1.00  1.07           C  
ATOM   2791  HA  PRO A 178       2.792 -13.926   3.288  1.00  1.07           H  
ATOM   2792 1HB  PRO A 178       5.262 -13.250   4.941  1.00  1.07           H  
ATOM   2793 2HB  PRO A 178       4.977 -13.007   3.215  1.00  1.07           H  
ATOM   2794 1HG  PRO A 178       4.757 -10.921   4.823  1.00  1.07           H  
ATOM   2795 2HG  PRO A 178       3.554 -11.157   3.550  1.00  1.07           H  
ATOM   2796 1HD  PRO A 178       3.307 -11.734   6.534  1.00  1.07           H  
ATOM   2797 2HD  PRO A 178       2.161 -11.061   5.310  1.00  1.07           H  
ATOM   2798  N   GLY A 179       3.918 -15.475   5.997  1.00  1.17           N  
ATOM   2799  CA  GLY A 179       4.392 -16.765   6.490  1.00  1.17           C  
ATOM   2800  C   GLY A 179       3.493 -17.917   6.040  1.00  1.17           C  
ATOM   2801  O   GLY A 179       3.951 -19.059   5.905  1.00  1.17           O  
ATOM   2802  H   GLY A 179       3.702 -14.744   6.658  1.00  1.17           H  
ATOM   2803 1HA  GLY A 179       5.407 -16.935   6.131  1.00  1.17           H  
ATOM   2804 2HA  GLY A 179       4.444 -16.741   7.576  1.00  1.17           H  
ATOM   2805  N   GLY A 180       2.206 -17.615   5.840  1.00  1.24           N  
ATOM   2806  CA  GLY A 180       1.224 -18.599   5.421  1.00  1.24           C  
ATOM   2807  C   GLY A 180       1.046 -18.660   3.902  1.00  1.24           C  
ATOM   2808  O   GLY A 180       0.199 -19.407   3.415  1.00  1.24           O  
ATOM   2809  H   GLY A 180       1.899 -16.648   5.948  1.00  1.24           H  
ATOM   2810 1HA  GLY A 180       1.514 -19.580   5.795  1.00  1.24           H  
ATOM   2811 2HA  GLY A 180       0.268 -18.358   5.886  1.00  1.24           H  
ATOM   2812  N   ARG A 181       1.831 -17.888   3.145  1.00  1.26           N  
ATOM   2813  CA  ARG A 181       1.667 -17.840   1.692  1.00  1.26           C  
ATOM   2814  C   ARG A 181       2.226 -19.083   1.025  1.00  1.26           C  
ATOM   2815  O   ARG A 181       3.317 -19.552   1.365  1.00  1.26           O  
ATOM   2816  CB  ARG A 181       2.265 -16.552   1.125  1.00  1.26           C  
ATOM   2817  CG  ARG A 181       2.005 -16.328  -0.363  1.00  1.26           C  
ATOM   2818  CD  ARG A 181       2.270 -14.901  -0.830  1.00  1.26           C  
ATOM   2819  NE  ARG A 181       3.670 -14.497  -0.706  1.00  1.26           N  
ATOM   2820  CZ  ARG A 181       4.150 -13.248  -0.973  1.00  1.26           C  
ATOM   2821  NH1 ARG A 181       3.353 -12.292  -1.426  1.00  1.26           N  
ATOM   2822  NH2 ARG A 181       5.433 -12.983  -0.776  1.00  1.26           N  
ATOM   2823  H   ARG A 181       2.552 -17.307   3.566  1.00  1.26           H  
ATOM   2824  HA  ARG A 181       0.618 -17.812   1.461  1.00  1.26           H  
ATOM   2825 1HB  ARG A 181       1.849 -15.704   1.665  1.00  1.26           H  
ATOM   2826 2HB  ARG A 181       3.342 -16.548   1.288  1.00  1.26           H  
ATOM   2827 1HG  ARG A 181       2.626 -17.003  -0.951  1.00  1.26           H  
ATOM   2828 2HG  ARG A 181       0.952 -16.549  -0.559  1.00  1.26           H  
ATOM   2829 1HD  ARG A 181       1.987 -14.821  -1.880  1.00  1.26           H  
ATOM   2830 2HD  ARG A 181       1.662 -14.210  -0.245  1.00  1.26           H  
ATOM   2831  HE  ARG A 181       4.323 -15.187  -0.362  1.00  1.26           H  
ATOM   2832 1HH1 ARG A 181       2.360 -12.481  -1.617  1.00  1.26           H  
ATOM   2833 2HH1 ARG A 181       3.726 -11.348  -1.606  1.00  1.26           H  
ATOM   2834 1HH2 ARG A 181       6.051 -13.703  -0.429  1.00  1.26           H  
ATOM   2835 2HH2 ARG A 181       5.792 -12.059  -0.973  1.00  1.26           H  
ATOM   2836  N   ARG A 182       1.447 -19.661   0.099  1.00  1.23           N  
ATOM   2837  CA  ARG A 182       1.870 -20.864  -0.597  1.00  1.23           C  
ATOM   2838  C   ARG A 182       1.715 -20.601  -2.079  1.00  1.23           C  
ATOM   2839  O   ARG A 182       2.401 -21.186  -2.921  1.00  1.23           O  
ATOM   2840  CB  ARG A 182       1.043 -22.059  -0.154  1.00  1.23           C  
ATOM   2841  CG  ARG A 182       1.200 -22.417   1.349  1.00  1.23           C  
ATOM   2842  CD  ARG A 182       2.569 -22.926   1.679  1.00  1.23           C  
ATOM   2843  NE  ARG A 182       2.706 -23.265   3.101  1.00  1.23           N  
ATOM   2844  CZ  ARG A 182       3.113 -22.421   4.095  1.00  1.23           C  
ATOM   2845  NH1 ARG A 182       3.445 -21.166   3.856  1.00  1.23           N  
ATOM   2846  NH2 ARG A 182       3.182 -22.879   5.338  1.00  1.23           N  
ATOM   2847  H   ARG A 182       0.553 -19.244  -0.167  1.00  1.23           H  
ATOM   2848  HA  ARG A 182       2.920 -21.060  -0.379  1.00  1.23           H  
ATOM   2849 1HB  ARG A 182      -0.013 -21.856  -0.340  1.00  1.23           H  
ATOM   2850 2HB  ARG A 182       1.320 -22.933  -0.741  1.00  1.23           H  
ATOM   2851 1HG  ARG A 182       1.004 -21.538   1.960  1.00  1.23           H  
ATOM   2852 2HG  ARG A 182       0.483 -23.195   1.606  1.00  1.23           H  
ATOM   2853 1HD  ARG A 182       2.775 -23.822   1.094  1.00  1.23           H  
ATOM   2854 2HD  ARG A 182       3.307 -22.162   1.441  1.00  1.23           H  
ATOM   2855  HE  ARG A 182       2.471 -24.209   3.369  1.00  1.23           H  
ATOM   2856 1HH1 ARG A 182       3.406 -20.764   2.907  1.00  1.23           H  
ATOM   2857 2HH1 ARG A 182       3.752 -20.557   4.632  1.00  1.23           H  
ATOM   2858 1HH2 ARG A 182       2.934 -23.836   5.536  1.00  1.23           H  
ATOM   2859 2HH2 ARG A 182       3.486 -22.272   6.089  1.00  1.23           H  
ATOM   2860  N   VAL A 183       0.813 -19.679  -2.374  1.00  1.14           N  
ATOM   2861  CA  VAL A 183       0.522 -19.250  -3.733  1.00  1.14           C  
ATOM   2862  C   VAL A 183       1.086 -17.855  -3.863  1.00  1.14           C  
ATOM   2863  O   VAL A 183       0.757 -16.985  -3.062  1.00  1.14           O  
ATOM   2864  CB  VAL A 183      -0.986 -19.211  -4.018  1.00  1.14           C  
ATOM   2865  CG1 VAL A 183      -1.225 -18.717  -5.407  1.00  1.14           C  
ATOM   2866  CG2 VAL A 183      -1.580 -20.572  -3.841  1.00  1.14           C  
ATOM   2867  H   VAL A 183       0.276 -19.259  -1.615  1.00  1.14           H  
ATOM   2868  HA  VAL A 183       1.015 -19.913  -4.445  1.00  1.14           H  
ATOM   2869  HB  VAL A 183      -1.459 -18.511  -3.343  1.00  1.14           H  
ATOM   2870 1HG1 VAL A 183      -2.297 -18.672  -5.574  1.00  1.14           H  
ATOM   2871 2HG1 VAL A 183      -0.796 -17.735  -5.528  1.00  1.14           H  
ATOM   2872 3HG1 VAL A 183      -0.761 -19.393  -6.113  1.00  1.14           H  
ATOM   2873 1HG2 VAL A 183      -2.634 -20.505  -4.055  1.00  1.14           H  
ATOM   2874 2HG2 VAL A 183      -1.109 -21.270  -4.530  1.00  1.14           H  
ATOM   2875 3HG2 VAL A 183      -1.424 -20.906  -2.815  1.00  1.14           H  
ATOM   2876  N   THR A 184       1.920 -17.618  -4.865  1.00  1.03           N  
ATOM   2877  CA  THR A 184       2.618 -16.338  -4.986  1.00  1.03           C  
ATOM   2878  C   THR A 184       1.772 -15.136  -5.425  1.00  1.03           C  
ATOM   2879  O   THR A 184       2.067 -14.493  -6.433  1.00  1.03           O  
ATOM   2880  CB  THR A 184       3.799 -16.492  -5.952  1.00  1.03           C  
ATOM   2881  OG1 THR A 184       3.318 -16.962  -7.218  1.00  1.03           O  
ATOM   2882  CG2 THR A 184       4.798 -17.489  -5.391  1.00  1.03           C  
ATOM   2883  H   THR A 184       2.121 -18.357  -5.523  1.00  1.03           H  
ATOM   2884  HA  THR A 184       3.025 -16.097  -4.003  1.00  1.03           H  
ATOM   2885  HB  THR A 184       4.285 -15.526  -6.090  1.00  1.03           H  
ATOM   2886  HG1 THR A 184       2.699 -16.321  -7.580  1.00  1.03           H  
ATOM   2887 1HG2 THR A 184       5.634 -17.595  -6.083  1.00  1.03           H  
ATOM   2888 2HG2 THR A 184       5.165 -17.131  -4.429  1.00  1.03           H  
ATOM   2889 3HG2 THR A 184       4.312 -18.456  -5.256  1.00  1.03           H  
ATOM   2890  N   MET A 185       0.740 -14.829  -4.649  1.00  0.92           N  
ATOM   2891  CA  MET A 185      -0.083 -13.660  -4.880  1.00  0.92           C  
ATOM   2892  C   MET A 185       0.473 -12.513  -4.076  1.00  0.92           C  
ATOM   2893  O   MET A 185       0.883 -12.698  -2.923  1.00  0.92           O  
ATOM   2894  CB  MET A 185      -1.524 -13.865  -4.463  1.00  0.92           C  
ATOM   2895  CG  MET A 185      -2.243 -14.952  -5.138  1.00  0.92           C  
ATOM   2896  SD  MET A 185      -2.307 -14.728  -6.900  1.00  0.92           S  
ATOM   2897  CE  MET A 185      -3.375 -13.297  -6.990  1.00  0.92           C  
ATOM   2898  H   MET A 185       0.562 -15.430  -3.857  1.00  0.92           H  
ATOM   2899  HA  MET A 185      -0.041 -13.391  -5.936  1.00  0.92           H  
ATOM   2900 1HB  MET A 185      -1.574 -14.039  -3.390  1.00  0.92           H  
ATOM   2901 2HB  MET A 185      -2.057 -12.952  -4.675  1.00  0.92           H  
ATOM   2902 1HG  MET A 185      -1.789 -15.892  -4.902  1.00  0.92           H  
ATOM   2903 2HG  MET A 185      -3.264 -14.969  -4.766  1.00  0.92           H  
ATOM   2904 1HE  MET A 185      -3.519 -13.032  -8.032  1.00  0.92           H  
ATOM   2905 2HE  MET A 185      -4.328 -13.524  -6.535  1.00  0.92           H  
ATOM   2906 3HE  MET A 185      -2.915 -12.462  -6.460  1.00  0.92           H  
ATOM   2907  N   GLN A 186       0.445 -11.335  -4.665  1.00  0.84           N  
ATOM   2908  CA  GLN A 186       0.876 -10.133  -3.988  1.00  0.84           C  
ATOM   2909  C   GLN A 186      -0.137  -9.004  -4.186  1.00  0.84           C  
ATOM   2910  O   GLN A 186      -0.321  -8.563  -5.317  1.00  0.84           O  
ATOM   2911  CB  GLN A 186       2.248  -9.709  -4.508  1.00  0.84           C  
ATOM   2912  CG  GLN A 186       2.758  -8.422  -3.924  1.00  0.84           C  
ATOM   2913  CD  GLN A 186       2.984  -8.507  -2.432  1.00  0.84           C  
ATOM   2914  OE1 GLN A 186       3.810  -9.309  -1.934  1.00  0.84           O  
ATOM   2915  NE2 GLN A 186       2.246  -7.669  -1.702  1.00  0.84           N  
ATOM   2916  H   GLN A 186       0.114 -11.273  -5.618  1.00  0.84           H  
ATOM   2917  HA  GLN A 186       0.996 -10.352  -2.934  1.00  0.84           H  
ATOM   2918 1HB  GLN A 186       2.976 -10.493  -4.292  1.00  0.84           H  
ATOM   2919 2HB  GLN A 186       2.206  -9.591  -5.591  1.00  0.84           H  
ATOM   2920 1HG  GLN A 186       3.701  -8.164  -4.400  1.00  0.84           H  
ATOM   2921 2HG  GLN A 186       2.020  -7.639  -4.108  1.00  0.84           H  
ATOM   2922 1HE2 GLN A 186       2.327  -7.658  -0.705  1.00  0.84           H  
ATOM   2923 2HE2 GLN A 186       1.572  -7.048  -2.178  1.00  0.84           H  
ATOM   2924  N   PRO A 187      -0.877  -8.588  -3.146  1.00  0.78           N  
ATOM   2925  CA  PRO A 187      -1.802  -7.473  -3.185  1.00  0.78           C  
ATOM   2926  C   PRO A 187      -1.043  -6.201  -3.561  1.00  0.78           C  
ATOM   2927  O   PRO A 187       0.146  -6.058  -3.246  1.00  0.78           O  
ATOM   2928  CB  PRO A 187      -2.354  -7.431  -1.764  1.00  0.78           C  
ATOM   2929  CG  PRO A 187      -2.199  -8.857  -1.243  1.00  0.78           C  
ATOM   2930  CD  PRO A 187      -0.925  -9.368  -1.879  1.00  0.78           C  
ATOM   2931  HA  PRO A 187      -2.585  -7.685  -3.913  1.00  0.78           H  
ATOM   2932 1HB  PRO A 187      -1.798  -6.701  -1.192  1.00  0.78           H  
ATOM   2933 2HB  PRO A 187      -3.389  -7.082  -1.767  1.00  0.78           H  
ATOM   2934 1HG  PRO A 187      -2.144  -8.866  -0.139  1.00  0.78           H  
ATOM   2935 2HG  PRO A 187      -3.074  -9.455  -1.521  1.00  0.78           H  
ATOM   2936 1HD  PRO A 187      -0.063  -9.151  -1.231  1.00  0.78           H  
ATOM   2937 2HD  PRO A 187      -1.041 -10.450  -2.076  1.00  0.78           H  
ATOM   2938  N   ASP A 188      -1.738  -5.265  -4.205  1.00  0.76           N  
ATOM   2939  CA  ASP A 188      -1.143  -4.008  -4.648  1.00  0.76           C  
ATOM   2940  C   ASP A 188      -1.090  -3.018  -3.487  1.00  0.76           C  
ATOM   2941  O   ASP A 188      -0.166  -2.208  -3.371  1.00  0.76           O  
ATOM   2942  CB  ASP A 188      -2.004  -3.410  -5.777  1.00  0.76           C  
ATOM   2943  CG  ASP A 188      -2.039  -4.207  -7.068  1.00  0.76           C  
ATOM   2944  OD1 ASP A 188      -1.079  -4.180  -7.813  1.00  0.76           O  
ATOM   2945  OD2 ASP A 188      -3.058  -4.844  -7.316  1.00  0.76           O  
ATOM   2946  H   ASP A 188      -2.727  -5.406  -4.382  1.00  0.76           H  
ATOM   2947  HA  ASP A 188      -0.129  -4.197  -5.003  1.00  0.76           H  
ATOM   2948 1HB  ASP A 188      -3.024  -3.318  -5.422  1.00  0.76           H  
ATOM   2949 2HB  ASP A 188      -1.652  -2.403  -5.998  1.00  0.76           H  
ATOM   2950  N   PHE A 189      -2.093  -3.091  -2.619  1.00  0.76           N  
ATOM   2951  CA  PHE A 189      -2.144  -2.193  -1.476  1.00  0.76           C  
ATOM   2952  C   PHE A 189      -2.372  -2.977  -0.173  1.00  0.76           C  
ATOM   2953  O   PHE A 189      -3.443  -3.564   0.014  1.00  0.76           O  
ATOM   2954  CB  PHE A 189      -3.282  -1.197  -1.655  1.00  0.76           C  
ATOM   2955  CG  PHE A 189      -3.265  -0.370  -2.916  1.00  0.76           C  
ATOM   2956  CD1 PHE A 189      -3.844  -0.886  -4.069  1.00  0.76           C  
ATOM   2957  CD2 PHE A 189      -2.692   0.891  -2.973  1.00  0.76           C  
ATOM   2958  CE1 PHE A 189      -3.849  -0.170  -5.253  1.00  0.76           C  
ATOM   2959  CE2 PHE A 189      -2.695   1.610  -4.160  1.00  0.76           C  
ATOM   2960  CZ  PHE A 189      -3.271   1.078  -5.300  1.00  0.76           C  
ATOM   2961  H   PHE A 189      -2.840  -3.764  -2.792  1.00  0.76           H  
ATOM   2962  HA  PHE A 189      -1.196  -1.658  -1.395  1.00  0.76           H  
ATOM   2963 1HB  PHE A 189      -4.193  -1.735  -1.653  1.00  0.76           H  
ATOM   2964 2HB  PHE A 189      -3.292  -0.531  -0.809  1.00  0.76           H  
ATOM   2965  HD1 PHE A 189      -4.303  -1.876  -4.031  1.00  0.76           H  
ATOM   2966  HD2 PHE A 189      -2.238   1.314  -2.076  1.00  0.76           H  
ATOM   2967  HE1 PHE A 189      -4.311  -0.594  -6.147  1.00  0.76           H  
ATOM   2968  HE2 PHE A 189      -2.247   2.590  -4.198  1.00  0.76           H  
ATOM   2969  HZ  PHE A 189      -3.274   1.646  -6.229  1.00  0.76           H  
ATOM   2970  N   VAL A 190      -1.396  -2.971   0.734  1.00  0.79           N  
ATOM   2971  CA  VAL A 190      -1.548  -3.696   2.006  1.00  0.79           C  
ATOM   2972  C   VAL A 190      -1.475  -2.756   3.188  1.00  0.79           C  
ATOM   2973  O   VAL A 190      -0.429  -2.163   3.443  1.00  0.79           O  
ATOM   2974  CB  VAL A 190      -0.431  -4.728   2.204  1.00  0.79           C  
ATOM   2975  CG1 VAL A 190      -0.629  -5.425   3.553  1.00  0.79           C  
ATOM   2976  CG2 VAL A 190      -0.409  -5.745   1.055  1.00  0.79           C  
ATOM   2977  H   VAL A 190      -0.538  -2.473   0.539  1.00  0.79           H  
ATOM   2978  HA  VAL A 190      -2.516  -4.196   2.021  1.00  0.79           H  
ATOM   2979  HB  VAL A 190       0.517  -4.210   2.257  1.00  0.79           H  
ATOM   2980 1HG1 VAL A 190       0.179  -6.128   3.717  1.00  0.79           H  
ATOM   2981 2HG1 VAL A 190      -0.619  -4.687   4.344  1.00  0.79           H  
ATOM   2982 3HG1 VAL A 190      -1.577  -5.951   3.570  1.00  0.79           H  
ATOM   2983 1HG2 VAL A 190       0.396  -6.461   1.219  1.00  0.79           H  
ATOM   2984 2HG2 VAL A 190      -1.337  -6.268   1.028  1.00  0.79           H  
ATOM   2985 3HG2 VAL A 190      -0.252  -5.238   0.102  1.00  0.79           H  
ATOM   2986  N   CYS A 191      -2.570  -2.616   3.921  1.00  0.83           N  
ATOM   2987  CA  CYS A 191      -2.582  -1.658   5.024  1.00  0.83           C  
ATOM   2988  C   CYS A 191      -1.677  -2.060   6.201  1.00  0.83           C  
ATOM   2989  O   CYS A 191      -0.971  -1.221   6.765  1.00  0.83           O  
ATOM   2990  CB  CYS A 191      -4.000  -1.476   5.543  1.00  0.83           C  
ATOM   2991  SG  CYS A 191      -5.127  -0.638   4.448  1.00  0.83           S  
ATOM   2992  H   CYS A 191      -3.405  -3.169   3.697  1.00  0.83           H  
ATOM   2993  HA  CYS A 191      -2.237  -0.701   4.643  1.00  0.83           H  
ATOM   2994 1HB  CYS A 191      -4.406  -2.412   5.748  1.00  0.83           H  
ATOM   2995 2HB  CYS A 191      -3.975  -0.933   6.481  1.00  0.83           H  
ATOM   2996  HG  CYS A 191      -5.079  -1.558   3.480  1.00  0.83           H  
ATOM   2997  N   LEU A 192      -1.679  -3.348   6.543  1.00  0.88           N  
ATOM   2998  CA  LEU A 192      -0.940  -3.879   7.688  1.00  0.88           C  
ATOM   2999  C   LEU A 192      -0.282  -5.246   7.451  1.00  0.88           C  
ATOM   3000  O   LEU A 192      -0.907  -6.171   6.940  1.00  0.88           O  
ATOM   3001  CB  LEU A 192      -1.925  -3.999   8.854  1.00  0.88           C  
ATOM   3002  CG  LEU A 192      -1.434  -4.613  10.148  1.00  0.88           C  
ATOM   3003  CD1 LEU A 192      -0.421  -3.708  10.807  1.00  0.88           C  
ATOM   3004  CD2 LEU A 192      -2.647  -4.880  11.030  1.00  0.88           C  
ATOM   3005  H   LEU A 192      -2.309  -3.969   6.043  1.00  0.88           H  
ATOM   3006  HA  LEU A 192      -0.158  -3.166   7.945  1.00  0.88           H  
ATOM   3007 1HB  LEU A 192      -2.294  -3.002   9.088  1.00  0.88           H  
ATOM   3008 2HB  LEU A 192      -2.771  -4.597   8.516  1.00  0.88           H  
ATOM   3009  HG  LEU A 192      -0.932  -5.539   9.943  1.00  0.88           H  
ATOM   3010 1HD1 LEU A 192      -0.072  -4.170  11.735  1.00  0.88           H  
ATOM   3011 2HD1 LEU A 192       0.424  -3.565  10.139  1.00  0.88           H  
ATOM   3012 3HD1 LEU A 192      -0.871  -2.748  11.025  1.00  0.88           H  
ATOM   3013 1HD2 LEU A 192      -2.316  -5.329  11.950  1.00  0.88           H  
ATOM   3014 2HD2 LEU A 192      -3.159  -3.948  11.239  1.00  0.88           H  
ATOM   3015 3HD2 LEU A 192      -3.331  -5.558  10.516  1.00  0.88           H  
ATOM   3016  N   THR A 193       0.972  -5.390   7.841  1.00  0.93           N  
ATOM   3017  CA  THR A 193       1.590  -6.708   7.763  1.00  0.93           C  
ATOM   3018  C   THR A 193       1.533  -7.315   9.162  1.00  0.93           C  
ATOM   3019  O   THR A 193       1.888  -6.653  10.141  1.00  0.93           O  
ATOM   3020  CB  THR A 193       3.041  -6.652   7.248  1.00  0.93           C  
ATOM   3021  OG1 THR A 193       3.061  -6.077   5.933  1.00  0.93           O  
ATOM   3022  CG2 THR A 193       3.620  -8.074   7.181  1.00  0.93           C  
ATOM   3023  H   THR A 193       1.481  -4.606   8.226  1.00  0.93           H  
ATOM   3024  HA  THR A 193       1.017  -7.348   7.093  1.00  0.93           H  
ATOM   3025  HB  THR A 193       3.645  -6.042   7.916  1.00  0.93           H  
ATOM   3026  HG1 THR A 193       2.590  -6.657   5.328  1.00  0.93           H  
ATOM   3027 1HG2 THR A 193       4.641  -8.035   6.810  1.00  0.93           H  
ATOM   3028 2HG2 THR A 193       3.615  -8.524   8.174  1.00  0.93           H  
ATOM   3029 3HG2 THR A 193       3.010  -8.684   6.507  1.00  0.93           H  
ATOM   3030  N   VAL A 194       1.075  -8.557   9.256  1.00  0.97           N  
ATOM   3031  CA  VAL A 194       0.945  -9.233  10.541  1.00  0.97           C  
ATOM   3032  C   VAL A 194       1.731 -10.550  10.483  1.00  0.97           C  
ATOM   3033  O   VAL A 194       1.968 -11.069   9.394  1.00  0.97           O  
ATOM   3034  CB  VAL A 194      -0.557  -9.520  10.842  1.00  0.97           C  
ATOM   3035  CG1 VAL A 194      -1.343  -8.238  10.903  1.00  0.97           C  
ATOM   3036  CG2 VAL A 194      -1.100 -10.429   9.800  1.00  0.97           C  
ATOM   3037  H   VAL A 194       0.807  -9.040   8.397  1.00  0.97           H  
ATOM   3038  HA  VAL A 194       1.349  -8.583  11.313  1.00  0.97           H  
ATOM   3039  HB  VAL A 194      -0.656  -9.995  11.801  1.00  0.97           H  
ATOM   3040 1HG1 VAL A 194      -2.388  -8.454  11.127  1.00  0.97           H  
ATOM   3041 2HG1 VAL A 194      -0.931  -7.595  11.677  1.00  0.97           H  
ATOM   3042 3HG1 VAL A 194      -1.279  -7.745   9.942  1.00  0.97           H  
ATOM   3043 1HG2 VAL A 194      -2.144 -10.656  10.006  1.00  0.97           H  
ATOM   3044 2HG2 VAL A 194      -1.017  -9.964   8.822  1.00  0.97           H  
ATOM   3045 3HG2 VAL A 194      -0.512 -11.343   9.832  1.00  0.97           H  
ATOM   3046  N   PRO A 195       2.168 -11.100  11.623  1.00  1.00           N  
ATOM   3047  CA  PRO A 195       2.860 -12.372  11.743  1.00  1.00           C  
ATOM   3048  C   PRO A 195       1.923 -13.530  11.465  1.00  1.00           C  
ATOM   3049  O   PRO A 195       0.701 -13.377  11.529  1.00  1.00           O  
ATOM   3050  CB  PRO A 195       3.357 -12.355  13.191  1.00  1.00           C  
ATOM   3051  CG  PRO A 195       2.381 -11.457  13.922  1.00  1.00           C  
ATOM   3052  CD  PRO A 195       2.022 -10.381  12.922  1.00  1.00           C  
ATOM   3053  HA  PRO A 195       3.708 -12.384  11.039  1.00  1.00           H  
ATOM   3054 1HB  PRO A 195       3.371 -13.378  13.588  1.00  1.00           H  
ATOM   3055 2HB  PRO A 195       4.389 -11.982  13.232  1.00  1.00           H  
ATOM   3056 1HG  PRO A 195       1.505 -12.035  14.252  1.00  1.00           H  
ATOM   3057 2HG  PRO A 195       2.844 -11.049  14.840  1.00  1.00           H  
ATOM   3058 1HD  PRO A 195       1.013 -10.058  13.132  1.00  1.00           H  
ATOM   3059 2HD  PRO A 195       2.741  -9.549  12.983  1.00  1.00           H  
ATOM   3060  N   ASN A 196       2.477 -14.713  11.191  1.00  1.01           N  
ATOM   3061  CA  ASN A 196       1.653 -15.902  10.932  1.00  1.01           C  
ATOM   3062  C   ASN A 196       1.070 -16.489  12.228  1.00  1.01           C  
ATOM   3063  O   ASN A 196       1.434 -17.579  12.669  1.00  1.01           O  
ATOM   3064  CB  ASN A 196       2.472 -16.939  10.179  1.00  1.01           C  
ATOM   3065  CG  ASN A 196       1.670 -18.118   9.623  1.00  1.01           C  
ATOM   3066  OD1 ASN A 196       0.448 -18.066   9.450  1.00  1.01           O  
ATOM   3067  ND2 ASN A 196       2.369 -19.192   9.334  1.00  1.01           N  
ATOM   3068  H   ASN A 196       3.484 -14.795  11.154  1.00  1.01           H  
ATOM   3069  HA  ASN A 196       0.819 -15.604  10.305  1.00  1.01           H  
ATOM   3070 1HB  ASN A 196       2.968 -16.447   9.351  1.00  1.01           H  
ATOM   3071 2HB  ASN A 196       3.248 -17.328  10.837  1.00  1.01           H  
ATOM   3072 1HD2 ASN A 196       1.912 -20.002   8.965  1.00  1.01           H  
ATOM   3073 2HD2 ASN A 196       3.357 -19.202   9.483  1.00  1.01           H  
ATOM   3074  N   LYS A 197       0.164 -15.720  12.817  1.00  1.00           N  
ATOM   3075  CA  LYS A 197      -0.521 -15.994  14.073  1.00  1.00           C  
ATOM   3076  C   LYS A 197      -2.017 -15.736  13.895  1.00  1.00           C  
ATOM   3077  O   LYS A 197      -2.438 -15.255  12.841  1.00  1.00           O  
ATOM   3078  CB  LYS A 197       0.051 -15.140  15.201  1.00  1.00           C  
ATOM   3079  CG  LYS A 197       1.536 -15.387  15.539  1.00  1.00           C  
ATOM   3080  CD  LYS A 197       1.969 -14.530  16.741  1.00  1.00           C  
ATOM   3081  CE  LYS A 197       3.420 -14.719  17.131  1.00  1.00           C  
ATOM   3082  NZ  LYS A 197       3.776 -13.881  18.333  1.00  1.00           N  
ATOM   3083  H   LYS A 197      -0.027 -14.838  12.348  1.00  1.00           H  
ATOM   3084  HA  LYS A 197      -0.387 -17.047  14.327  1.00  1.00           H  
ATOM   3085 1HB  LYS A 197      -0.066 -14.083  14.946  1.00  1.00           H  
ATOM   3086 2HB  LYS A 197      -0.519 -15.327  16.106  1.00  1.00           H  
ATOM   3087 1HG  LYS A 197       1.687 -16.441  15.773  1.00  1.00           H  
ATOM   3088 2HG  LYS A 197       2.151 -15.133  14.682  1.00  1.00           H  
ATOM   3089 1HD  LYS A 197       1.812 -13.470  16.515  1.00  1.00           H  
ATOM   3090 2HD  LYS A 197       1.362 -14.795  17.609  1.00  1.00           H  
ATOM   3091 1HE  LYS A 197       3.595 -15.768  17.366  1.00  1.00           H  
ATOM   3092 2HE  LYS A 197       4.057 -14.429  16.296  1.00  1.00           H  
ATOM   3093 1HZ  LYS A 197       4.741 -14.021  18.574  1.00  1.00           H  
ATOM   3094 2HZ  LYS A 197       3.621 -12.895  18.117  1.00  1.00           H  
ATOM   3095 3HZ  LYS A 197       3.181 -14.146  19.150  1.00  1.00           H  
ATOM   3096  N   TYR A 198      -2.824 -16.062  14.899  1.00  0.97           N  
ATOM   3097  CA  TYR A 198      -4.261 -15.803  14.804  1.00  0.97           C  
ATOM   3098  C   TYR A 198      -4.528 -14.323  15.063  1.00  0.97           C  
ATOM   3099  O   TYR A 198      -4.051 -13.779  16.050  1.00  0.97           O  
ATOM   3100  CB  TYR A 198      -5.009 -16.600  15.869  1.00  0.97           C  
ATOM   3101  CG  TYR A 198      -4.999 -18.088  15.723  1.00  0.97           C  
ATOM   3102  CD1 TYR A 198      -4.052 -18.829  16.426  1.00  0.97           C  
ATOM   3103  CD2 TYR A 198      -5.928 -18.725  14.924  1.00  0.97           C  
ATOM   3104  CE1 TYR A 198      -4.037 -20.204  16.324  1.00  0.97           C  
ATOM   3105  CE2 TYR A 198      -5.915 -20.104  14.820  1.00  0.97           C  
ATOM   3106  CZ  TYR A 198      -4.975 -20.842  15.517  1.00  0.97           C  
ATOM   3107  OH  TYR A 198      -4.966 -22.213  15.415  1.00  0.97           O  
ATOM   3108  H   TYR A 198      -2.446 -16.475  15.740  1.00  0.97           H  
ATOM   3109  HA  TYR A 198      -4.616 -16.057  13.806  1.00  0.97           H  
ATOM   3110 1HB  TYR A 198      -4.566 -16.371  16.839  1.00  0.97           H  
ATOM   3111 2HB  TYR A 198      -6.047 -16.269  15.903  1.00  0.97           H  
ATOM   3112  HD1 TYR A 198      -3.325 -18.321  17.063  1.00  0.97           H  
ATOM   3113  HD2 TYR A 198      -6.671 -18.142  14.380  1.00  0.97           H  
ATOM   3114  HE1 TYR A 198      -3.298 -20.784  16.877  1.00  0.97           H  
ATOM   3115  HE2 TYR A 198      -6.648 -20.610  14.192  1.00  0.97           H  
ATOM   3116  HH  TYR A 198      -5.667 -22.493  14.821  1.00  0.97           H  
ATOM   3117  N   VAL A 199      -5.312 -13.682  14.205  1.00  0.95           N  
ATOM   3118  CA  VAL A 199      -5.608 -12.254  14.357  1.00  0.95           C  
ATOM   3119  C   VAL A 199      -7.104 -11.998  14.528  1.00  0.95           C  
ATOM   3120  O   VAL A 199      -7.924 -12.613  13.846  1.00  0.95           O  
ATOM   3121  CB  VAL A 199      -5.019 -11.443  13.165  1.00  0.95           C  
ATOM   3122  CG1 VAL A 199      -5.398 -10.000  13.272  1.00  0.95           C  
ATOM   3123  CG2 VAL A 199      -3.477 -11.550  13.185  1.00  0.95           C  
ATOM   3124  H   VAL A 199      -5.690 -14.184  13.414  1.00  0.95           H  
ATOM   3125  HA  VAL A 199      -5.112 -11.899  15.255  1.00  0.95           H  
ATOM   3126  HB  VAL A 199      -5.416 -11.831  12.229  1.00  0.95           H  
ATOM   3127 1HG1 VAL A 199      -4.975  -9.450  12.433  1.00  0.95           H  
ATOM   3128 2HG1 VAL A 199      -6.481  -9.895  13.259  1.00  0.95           H  
ATOM   3129 3HG1 VAL A 199      -5.004  -9.609  14.206  1.00  0.95           H  
ATOM   3130 1HG2 VAL A 199      -3.066 -10.981  12.358  1.00  0.95           H  
ATOM   3131 2HG2 VAL A 199      -3.099 -11.145  14.128  1.00  0.95           H  
ATOM   3132 3HG2 VAL A 199      -3.171 -12.592  13.091  1.00  0.95           H  
ATOM   3133  N   ILE A 200      -7.437 -11.142  15.499  1.00  0.93           N  
ATOM   3134  CA  ILE A 200      -8.809 -10.741  15.829  1.00  0.93           C  
ATOM   3135  C   ILE A 200      -8.944  -9.218  15.852  1.00  0.93           C  
ATOM   3136  O   ILE A 200      -7.990  -8.507  16.178  1.00  0.93           O  
ATOM   3137  CB  ILE A 200      -9.200 -11.249  17.216  1.00  0.93           C  
ATOM   3138  CG1 ILE A 200      -8.211 -10.618  18.250  1.00  0.93           C  
ATOM   3139  CG2 ILE A 200      -9.183 -12.784  17.226  1.00  0.93           C  
ATOM   3140  CD1 ILE A 200      -8.569 -10.781  19.713  1.00  0.93           C  
ATOM   3141  H   ILE A 200      -6.672 -10.711  16.013  1.00  0.93           H  
ATOM   3142  HA  ILE A 200      -9.491 -11.152  15.089  1.00  0.93           H  
ATOM   3143  HB  ILE A 200     -10.186 -10.897  17.460  1.00  0.93           H  
ATOM   3144 1HG1 ILE A 200      -7.226 -11.068  18.091  1.00  0.93           H  
ATOM   3145 2HG1 ILE A 200      -8.141  -9.553  18.038  1.00  0.93           H  
ATOM   3146 1HG2 ILE A 200      -9.448 -13.156  18.202  1.00  0.93           H  
ATOM   3147 2HG2 ILE A 200      -9.896 -13.156  16.488  1.00  0.93           H  
ATOM   3148 3HG2 ILE A 200      -8.193 -13.135  16.969  1.00  0.93           H  
ATOM   3149 1HD1 ILE A 200      -7.806 -10.305  20.330  1.00  0.93           H  
ATOM   3150 2HD1 ILE A 200      -9.530 -10.314  19.908  1.00  0.93           H  
ATOM   3151 3HD1 ILE A 200      -8.621 -11.813  19.956  1.00  0.93           H  
ATOM   3152  N   GLY A 201     -10.127  -8.694  15.552  1.00  0.93           N  
ATOM   3153  CA  GLY A 201     -10.264  -7.250  15.624  1.00  0.93           C  
ATOM   3154  C   GLY A 201     -11.073  -6.674  14.485  1.00  0.93           C  
ATOM   3155  O   GLY A 201     -12.028  -7.266  14.004  1.00  0.93           O  
ATOM   3156  H   GLY A 201     -10.907  -9.279  15.252  1.00  0.93           H  
ATOM   3157 1HA  GLY A 201     -10.747  -7.014  16.555  1.00  0.93           H  
ATOM   3158 2HA  GLY A 201      -9.290  -6.777  15.646  1.00  0.93           H  
ATOM   3159  N   TYR A 202     -10.615  -5.549  13.979  1.00  0.98           N  
ATOM   3160  CA  TYR A 202     -11.277  -4.782  12.936  1.00  0.98           C  
ATOM   3161  C   TYR A 202     -11.503  -5.595  11.665  1.00  0.98           C  
ATOM   3162  O   TYR A 202     -10.758  -5.465  10.694  1.00  0.98           O  
ATOM   3163  CB  TYR A 202     -10.331  -3.637  12.593  1.00  0.98           C  
ATOM   3164  CG  TYR A 202     -10.690  -2.758  11.474  1.00  0.98           C  
ATOM   3165  CD1 TYR A 202     -11.505  -1.666  11.644  1.00  0.98           C  
ATOM   3166  CD2 TYR A 202     -10.177  -3.069  10.229  1.00  0.98           C  
ATOM   3167  CE1 TYR A 202     -11.793  -0.877  10.556  1.00  0.98           C  
ATOM   3168  CE2 TYR A 202     -10.474  -2.294   9.154  1.00  0.98           C  
ATOM   3169  CZ  TYR A 202     -11.271  -1.205   9.312  1.00  0.98           C  
ATOM   3170  OH  TYR A 202     -11.562  -0.446   8.236  1.00  0.98           O  
ATOM   3171  H   TYR A 202      -9.797  -5.147  14.413  1.00  0.98           H  
ATOM   3172  HA  TYR A 202     -12.237  -4.422  13.315  1.00  0.98           H  
ATOM   3173 1HB  TYR A 202     -10.190  -3.012  13.483  1.00  0.98           H  
ATOM   3174 2HB  TYR A 202      -9.387  -4.056  12.357  1.00  0.98           H  
ATOM   3175  HD1 TYR A 202     -11.909  -1.425  12.628  1.00  0.98           H  
ATOM   3176  HD2 TYR A 202      -9.538  -3.941  10.114  1.00  0.98           H  
ATOM   3177  HE1 TYR A 202     -12.436   0.000  10.662  1.00  0.98           H  
ATOM   3178  HE2 TYR A 202     -10.079  -2.540   8.174  1.00  0.98           H  
ATOM   3179  HH  TYR A 202     -12.106   0.326   8.503  1.00  0.98           H  
ATOM   3180  N   GLY A 203     -12.554  -6.421  11.681  1.00  1.07           N  
ATOM   3181  CA  GLY A 203     -12.897  -7.299  10.553  1.00  1.07           C  
ATOM   3182  C   GLY A 203     -12.289  -8.706  10.666  1.00  1.07           C  
ATOM   3183  O   GLY A 203     -12.353  -9.495   9.729  1.00  1.07           O  
ATOM   3184  H   GLY A 203     -13.096  -6.459  12.555  1.00  1.07           H  
ATOM   3185 1HA  GLY A 203     -13.978  -7.386  10.476  1.00  1.07           H  
ATOM   3186 2HA  GLY A 203     -12.562  -6.837   9.624  1.00  1.07           H  
ATOM   3187  N   PHE A 204     -11.717  -9.028  11.816  1.00  1.21           N  
ATOM   3188  CA  PHE A 204     -11.093 -10.333  12.036  1.00  1.21           C  
ATOM   3189  C   PHE A 204     -11.826 -11.023  13.198  1.00  1.21           C  
ATOM   3190  O   PHE A 204     -12.156 -10.380  14.196  1.00  1.21           O  
ATOM   3191  CB  PHE A 204      -9.627 -10.112  12.359  1.00  1.21           C  
ATOM   3192  CG  PHE A 204      -8.823  -9.443  11.301  1.00  1.21           C  
ATOM   3193  CD1 PHE A 204      -8.851  -8.064  11.207  1.00  1.21           C  
ATOM   3194  CD2 PHE A 204      -7.998 -10.141  10.443  1.00  1.21           C  
ATOM   3195  CE1 PHE A 204      -8.122  -7.402  10.256  1.00  1.21           C  
ATOM   3196  CE2 PHE A 204      -7.251  -9.459   9.504  1.00  1.21           C  
ATOM   3197  CZ  PHE A 204      -7.326  -8.106   9.405  1.00  1.21           C  
ATOM   3198  H   PHE A 204     -11.726  -8.342  12.563  1.00  1.21           H  
ATOM   3199  HA  PHE A 204     -11.190 -10.944  11.138  1.00  1.21           H  
ATOM   3200 1HB  PHE A 204      -9.547  -9.520  13.209  1.00  1.21           H  
ATOM   3201 2HB  PHE A 204      -9.175 -11.058  12.566  1.00  1.21           H  
ATOM   3202  HD1 PHE A 204      -9.479  -7.503  11.891  1.00  1.21           H  
ATOM   3203  HD2 PHE A 204      -7.937 -11.229  10.519  1.00  1.21           H  
ATOM   3204  HE1 PHE A 204      -8.183  -6.318  10.184  1.00  1.21           H  
ATOM   3205  HE2 PHE A 204      -6.602  -9.982   8.841  1.00  1.21           H  
ATOM   3206  HZ  PHE A 204      -6.748  -7.600   8.649  1.00  1.21           H  
ATOM   3207  N   GLU A 205     -12.017 -12.341  13.145  1.00  1.37           N  
ATOM   3208  CA  GLU A 205     -12.836 -12.943  14.203  1.00  1.37           C  
ATOM   3209  C   GLU A 205     -12.467 -14.369  14.596  1.00  1.37           C  
ATOM   3210  O   GLU A 205     -11.875 -15.108  13.810  1.00  1.37           O  
ATOM   3211  CB  GLU A 205     -14.294 -12.913  13.710  1.00  1.37           C  
ATOM   3212  CG  GLU A 205     -15.359 -13.329  14.686  1.00  1.37           C  
ATOM   3213  CD  GLU A 205     -15.377 -12.469  15.892  1.00  1.37           C  
ATOM   3214  OE1 GLU A 205     -16.000 -11.442  15.842  1.00  1.37           O  
ATOM   3215  OE2 GLU A 205     -14.857 -12.859  16.920  1.00  1.37           O  
ATOM   3216  H   GLU A 205     -11.686 -12.889  12.362  1.00  1.37           H  
ATOM   3217  HA  GLU A 205     -12.743 -12.325  15.096  1.00  1.37           H  
ATOM   3218 1HB  GLU A 205     -14.533 -11.907  13.374  1.00  1.37           H  
ATOM   3219 2HB  GLU A 205     -14.385 -13.565  12.842  1.00  1.37           H  
ATOM   3220 1HG  GLU A 205     -16.323 -13.227  14.185  1.00  1.37           H  
ATOM   3221 2HG  GLU A 205     -15.250 -14.368  14.950  1.00  1.37           H  
ATOM   3222  N   VAL A 206     -12.829 -14.733  15.842  1.00  1.52           N  
ATOM   3223  CA  VAL A 206     -12.642 -16.095  16.337  1.00  1.52           C  
ATOM   3224  C   VAL A 206     -13.904 -16.688  16.987  1.00  1.52           C  
ATOM   3225  O   VAL A 206     -14.022 -17.908  17.102  1.00  1.52           O  
ATOM   3226  CB  VAL A 206     -11.471 -16.176  17.330  1.00  1.52           C  
ATOM   3227  CG1 VAL A 206     -11.829 -15.541  18.662  1.00  1.52           C  
ATOM   3228  CG2 VAL A 206     -11.120 -17.628  17.522  1.00  1.52           C  
ATOM   3229  H   VAL A 206     -13.321 -14.047  16.420  1.00  1.52           H  
ATOM   3230  HA  VAL A 206     -12.378 -16.718  15.493  1.00  1.52           H  
ATOM   3231  HB  VAL A 206     -10.622 -15.632  16.921  1.00  1.52           H  
ATOM   3232 1HG1 VAL A 206     -10.989 -15.598  19.343  1.00  1.52           H  
ATOM   3233 2HG1 VAL A 206     -12.096 -14.509  18.495  1.00  1.52           H  
ATOM   3234 3HG1 VAL A 206     -12.663 -16.066  19.098  1.00  1.52           H  
ATOM   3235 1HG2 VAL A 206     -10.296 -17.731  18.204  1.00  1.52           H  
ATOM   3236 2HG2 VAL A 206     -11.986 -18.133  17.922  1.00  1.52           H  
ATOM   3237 3HG2 VAL A 206     -10.854 -18.069  16.562  1.00  1.52           H  
ATOM   3238  N   ASN A 207     -14.805 -15.830  17.485  1.00  1.61           N  
ATOM   3239  CA  ASN A 207     -15.986 -16.311  18.214  1.00  1.61           C  
ATOM   3240  C   ASN A 207     -17.216 -15.405  18.122  1.00  1.61           C  
ATOM   3241  O   ASN A 207     -18.036 -15.376  19.037  1.00  1.61           O  
ATOM   3242  CB  ASN A 207     -15.635 -16.588  19.658  1.00  1.61           C  
ATOM   3243  CG  ASN A 207     -15.138 -15.384  20.407  1.00  1.61           C  
ATOM   3244  OD1 ASN A 207     -14.686 -14.412  19.798  1.00  1.61           O  
ATOM   3245  ND2 ASN A 207     -15.227 -15.422  21.714  1.00  1.61           N  
ATOM   3246  H   ASN A 207     -14.685 -14.827  17.349  1.00  1.61           H  
ATOM   3247  HA  ASN A 207     -16.275 -17.260  17.771  1.00  1.61           H  
ATOM   3248 1HB  ASN A 207     -16.501 -16.999  20.175  1.00  1.61           H  
ATOM   3249 2HB  ASN A 207     -14.863 -17.337  19.675  1.00  1.61           H  
ATOM   3250 1HD2 ASN A 207     -14.917 -14.648  22.265  1.00  1.61           H  
ATOM   3251 2HD2 ASN A 207     -15.626 -16.220  22.168  1.00  1.61           H  
ATOM   3252  N   ASP A 208     -17.323 -14.628  17.056  1.00  1.61           N  
ATOM   3253  CA  ASP A 208     -18.383 -13.627  16.898  1.00  1.61           C  
ATOM   3254  C   ASP A 208     -18.439 -12.662  18.094  1.00  1.61           C  
ATOM   3255  O   ASP A 208     -19.526 -12.293  18.557  1.00  1.61           O  
ATOM   3256  CB  ASP A 208     -19.751 -14.291  16.672  1.00  1.61           C  
ATOM   3257  CG  ASP A 208     -19.858 -15.041  15.317  1.00  1.61           C  
ATOM   3258  OD1 ASP A 208     -19.443 -14.489  14.301  1.00  1.61           O  
ATOM   3259  OD2 ASP A 208     -20.351 -16.134  15.302  1.00  1.61           O  
ATOM   3260  H   ASP A 208     -16.630 -14.719  16.331  1.00  1.61           H  
ATOM   3261  HA  ASP A 208     -18.162 -13.034  16.013  1.00  1.61           H  
ATOM   3262 1HB  ASP A 208     -19.960 -14.996  17.476  1.00  1.61           H  
ATOM   3263 2HB  ASP A 208     -20.526 -13.527  16.705  1.00  1.61           H  
ATOM   3264  N   ARG A 209     -17.257 -12.262  18.592  1.00  1.53           N  
ATOM   3265  CA  ARG A 209     -17.154 -11.318  19.701  1.00  1.53           C  
ATOM   3266  C   ARG A 209     -16.103 -10.229  19.492  1.00  1.53           C  
ATOM   3267  O   ARG A 209     -16.199  -9.161  20.100  1.00  1.53           O  
ATOM   3268  CB  ARG A 209     -16.826 -12.016  21.020  1.00  1.53           C  
ATOM   3269  CG  ARG A 209     -17.882 -12.974  21.573  1.00  1.53           C  
ATOM   3270  CD  ARG A 209     -19.099 -12.239  22.022  1.00  1.53           C  
ATOM   3271  NE  ARG A 209     -20.111 -13.123  22.589  1.00  1.53           N  
ATOM   3272  CZ  ARG A 209     -21.087 -13.745  21.891  1.00  1.53           C  
ATOM   3273  NH1 ARG A 209     -21.193 -13.596  20.585  1.00  1.53           N  
ATOM   3274  NH2 ARG A 209     -21.954 -14.518  22.533  1.00  1.53           N  
ATOM   3275  H   ARG A 209     -16.403 -12.606  18.154  1.00  1.53           H  
ATOM   3276  HA  ARG A 209     -18.122 -10.833  19.815  1.00  1.53           H  
ATOM   3277 1HB  ARG A 209     -15.904 -12.558  20.912  1.00  1.53           H  
ATOM   3278 2HB  ARG A 209     -16.653 -11.260  21.782  1.00  1.53           H  
ATOM   3279 1HG  ARG A 209     -18.175 -13.683  20.814  1.00  1.53           H  
ATOM   3280 2HG  ARG A 209     -17.471 -13.511  22.426  1.00  1.53           H  
ATOM   3281 1HD  ARG A 209     -18.823 -11.507  22.780  1.00  1.53           H  
ATOM   3282 2HD  ARG A 209     -19.540 -11.725  21.168  1.00  1.53           H  
ATOM   3283  HE  ARG A 209     -20.083 -13.277  23.586  1.00  1.53           H  
ATOM   3284 1HH1 ARG A 209     -20.529 -13.006  20.057  1.00  1.53           H  
ATOM   3285 2HH1 ARG A 209     -21.926 -14.069  20.085  1.00  1.53           H  
ATOM   3286 1HH2 ARG A 209     -21.881 -14.637  23.534  1.00  1.53           H  
ATOM   3287 2HH2 ARG A 209     -22.687 -14.986  22.021  1.00  1.53           H  
ATOM   3288  N   PHE A 210     -15.072 -10.493  18.680  1.00  1.38           N  
ATOM   3289  CA  PHE A 210     -13.945  -9.560  18.609  1.00  1.38           C  
ATOM   3290  C   PHE A 210     -13.895  -8.734  17.316  1.00  1.38           C  
ATOM   3291  O   PHE A 210     -13.124  -7.782  17.213  1.00  1.38           O  
ATOM   3292  CB  PHE A 210     -12.650 -10.336  18.767  1.00  1.38           C  
ATOM   3293  CG  PHE A 210     -12.547 -11.115  20.073  1.00  1.38           C  
ATOM   3294  CD1 PHE A 210     -13.227 -10.728  21.210  1.00  1.38           C  
ATOM   3295  CD2 PHE A 210     -11.774 -12.243  20.143  1.00  1.38           C  
ATOM   3296  CE1 PHE A 210     -13.135 -11.460  22.372  1.00  1.38           C  
ATOM   3297  CE2 PHE A 210     -11.671 -12.981  21.295  1.00  1.38           C  
ATOM   3298  CZ  PHE A 210     -12.355 -12.590  22.414  1.00  1.38           C  
ATOM   3299  H   PHE A 210     -15.028 -11.366  18.148  1.00  1.38           H  
ATOM   3300  HA  PHE A 210     -14.026  -8.864  19.445  1.00  1.38           H  
ATOM   3301 1HB  PHE A 210     -12.563 -11.046  17.941  1.00  1.38           H  
ATOM   3302 2HB  PHE A 210     -11.809  -9.647  18.706  1.00  1.38           H  
ATOM   3303  HD1 PHE A 210     -13.850  -9.834  21.180  1.00  1.38           H  
ATOM   3304  HD2 PHE A 210     -11.243 -12.550  19.265  1.00  1.38           H  
ATOM   3305  HE1 PHE A 210     -13.682 -11.143  23.259  1.00  1.38           H  
ATOM   3306  HE2 PHE A 210     -11.050 -13.877  21.322  1.00  1.38           H  
ATOM   3307  HZ  PHE A 210     -12.279 -13.173  23.332  1.00  1.38           H  
ATOM   3308  N   ARG A 211     -14.757  -9.055  16.343  1.00  1.21           N  
ATOM   3309  CA  ARG A 211     -14.833  -8.359  15.045  1.00  1.21           C  
ATOM   3310  C   ARG A 211     -15.026  -6.861  15.226  1.00  1.21           C  
ATOM   3311  O   ARG A 211     -14.600  -6.036  14.410  1.00  1.21           O  
ATOM   3312  CB  ARG A 211     -15.967  -8.922  14.202  1.00  1.21           C  
ATOM   3313  CG  ARG A 211     -16.184  -8.280  12.838  1.00  1.21           C  
ATOM   3314  CD  ARG A 211     -17.231  -9.027  12.080  1.00  1.21           C  
ATOM   3315  NE  ARG A 211     -17.595  -8.416  10.802  1.00  1.21           N  
ATOM   3316  CZ  ARG A 211     -18.557  -7.497  10.649  1.00  1.21           C  
ATOM   3317  NH1 ARG A 211     -19.242  -7.049  11.679  1.00  1.21           N  
ATOM   3318  NH2 ARG A 211     -18.807  -7.065   9.445  1.00  1.21           N  
ATOM   3319  H   ARG A 211     -15.362  -9.865  16.465  1.00  1.21           H  
ATOM   3320  HA  ARG A 211     -13.910  -8.550  14.511  1.00  1.21           H  
ATOM   3321 1HB  ARG A 211     -15.763  -9.963  14.002  1.00  1.21           H  
ATOM   3322 2HB  ARG A 211     -16.899  -8.875  14.760  1.00  1.21           H  
ATOM   3323 1HG  ARG A 211     -16.502  -7.249  12.966  1.00  1.21           H  
ATOM   3324 2HG  ARG A 211     -15.256  -8.316  12.276  1.00  1.21           H  
ATOM   3325 1HD  ARG A 211     -16.853 -10.028  11.875  1.00  1.21           H  
ATOM   3326 2HD  ARG A 211     -18.130  -9.102  12.687  1.00  1.21           H  
ATOM   3327  HE  ARG A 211     -17.115  -8.707   9.937  1.00  1.21           H  
ATOM   3328 1HH1 ARG A 211     -19.042  -7.394  12.607  1.00  1.21           H  
ATOM   3329 2HH1 ARG A 211     -19.967  -6.360  11.541  1.00  1.21           H  
ATOM   3330 1HH2 ARG A 211     -18.252  -7.457   8.669  1.00  1.21           H  
ATOM   3331 2HH2 ARG A 211     -19.532  -6.380   9.292  1.00  1.21           H  
ATOM   3332  N   CYS A 212     -15.768  -6.546  16.285  1.00  1.06           N  
ATOM   3333  CA  CYS A 212     -16.154  -5.215  16.710  1.00  1.06           C  
ATOM   3334  C   CYS A 212     -15.032  -4.399  17.353  1.00  1.06           C  
ATOM   3335  O   CYS A 212     -15.217  -3.210  17.619  1.00  1.06           O  
ATOM   3336  CB  CYS A 212     -17.256  -5.322  17.755  1.00  1.06           C  
ATOM   3337  SG  CYS A 212     -16.666  -6.036  19.337  1.00  1.06           S  
ATOM   3338  H   CYS A 212     -16.062  -7.318  16.865  1.00  1.06           H  
ATOM   3339  HA  CYS A 212     -16.524  -4.674  15.839  1.00  1.06           H  
ATOM   3340 1HB  CYS A 212     -17.661  -4.331  17.959  1.00  1.06           H  
ATOM   3341 2HB  CYS A 212     -18.067  -5.943  17.380  1.00  1.06           H  
ATOM   3342  HG  CYS A 212     -16.480  -7.296  18.919  1.00  1.06           H  
ATOM   3343  N   PHE A 213     -13.894  -5.016  17.674  1.00  0.94           N  
ATOM   3344  CA  PHE A 213     -12.861  -4.249  18.347  1.00  0.94           C  
ATOM   3345  C   PHE A 213     -12.317  -3.171  17.427  1.00  0.94           C  
ATOM   3346  O   PHE A 213     -12.143  -3.363  16.224  1.00  0.94           O  
ATOM   3347  CB  PHE A 213     -11.683  -5.112  18.815  1.00  0.94           C  
ATOM   3348  CG  PHE A 213     -11.912  -6.023  19.988  1.00  0.94           C  
ATOM   3349  CD1 PHE A 213     -13.019  -5.891  20.801  1.00  0.94           C  
ATOM   3350  CD2 PHE A 213     -10.976  -7.019  20.287  1.00  0.94           C  
ATOM   3351  CE1 PHE A 213     -13.192  -6.726  21.886  1.00  0.94           C  
ATOM   3352  CE2 PHE A 213     -11.148  -7.847  21.366  1.00  0.94           C  
ATOM   3353  CZ  PHE A 213     -12.256  -7.697  22.169  1.00  0.94           C  
ATOM   3354  H   PHE A 213     -13.737  -5.996  17.447  1.00  0.94           H  
ATOM   3355  HA  PHE A 213     -13.302  -3.765  19.219  1.00  0.94           H  
ATOM   3356 1HB  PHE A 213     -11.377  -5.701  18.013  1.00  0.94           H  
ATOM   3357 2HB  PHE A 213     -10.843  -4.461  19.057  1.00  0.94           H  
ATOM   3358  HD1 PHE A 213     -13.758  -5.119  20.580  1.00  0.94           H  
ATOM   3359  HD2 PHE A 213     -10.097  -7.132  19.650  1.00  0.94           H  
ATOM   3360  HE1 PHE A 213     -14.070  -6.615  22.522  1.00  0.94           H  
ATOM   3361  HE2 PHE A 213     -10.413  -8.618  21.588  1.00  0.94           H  
ATOM   3362  HZ  PHE A 213     -12.399  -8.348  23.023  1.00  0.94           H  
ATOM   3363  N   ARG A 214     -12.018  -2.031  18.023  1.00  0.85           N  
ATOM   3364  CA  ARG A 214     -11.438  -0.891  17.328  1.00  0.85           C  
ATOM   3365  C   ARG A 214     -10.021  -1.176  16.814  1.00  0.85           C  
ATOM   3366  O   ARG A 214      -9.619  -0.722  15.741  1.00  0.85           O  
ATOM   3367  CB  ARG A 214     -11.401   0.284  18.299  1.00  0.85           C  
ATOM   3368  CG  ARG A 214     -12.761   0.864  18.667  1.00  0.85           C  
ATOM   3369  CD  ARG A 214     -12.661   1.858  19.788  1.00  0.85           C  
ATOM   3370  NE  ARG A 214     -11.930   3.058  19.411  1.00  0.85           N  
ATOM   3371  CZ  ARG A 214     -11.401   3.945  20.266  1.00  0.85           C  
ATOM   3372  NH1 ARG A 214     -11.513   3.788  21.567  1.00  0.85           N  
ATOM   3373  NH2 ARG A 214     -10.766   4.976  19.763  1.00  0.85           N  
ATOM   3374  H   ARG A 214     -12.214  -1.943  19.008  1.00  0.85           H  
ATOM   3375  HA  ARG A 214     -12.075  -0.638  16.479  1.00  0.85           H  
ATOM   3376 1HB  ARG A 214     -10.908  -0.020  19.218  1.00  0.85           H  
ATOM   3377 2HB  ARG A 214     -10.822   1.089  17.877  1.00  0.85           H  
ATOM   3378 1HG  ARG A 214     -13.171   1.379  17.794  1.00  0.85           H  
ATOM   3379 2HG  ARG A 214     -13.435   0.061  18.968  1.00  0.85           H  
ATOM   3380 1HD  ARG A 214     -13.662   2.154  20.098  1.00  0.85           H  
ATOM   3381 2HD  ARG A 214     -12.143   1.398  20.627  1.00  0.85           H  
ATOM   3382  HE  ARG A 214     -11.801   3.267  18.411  1.00  0.85           H  
ATOM   3383 1HH1 ARG A 214     -12.008   2.991  21.938  1.00  0.85           H  
ATOM   3384 2HH1 ARG A 214     -11.103   4.467  22.194  1.00  0.85           H  
ATOM   3385 1HH2 ARG A 214     -10.711   5.041  18.735  1.00  0.85           H  
ATOM   3386 2HH2 ARG A 214     -10.347   5.669  20.364  1.00  0.85           H  
ATOM   3387  N   HIS A 215      -9.276  -1.947  17.597  1.00  0.79           N  
ATOM   3388  CA  HIS A 215      -7.870  -2.217  17.326  1.00  0.79           C  
ATOM   3389  C   HIS A 215      -7.714  -3.661  16.805  1.00  0.79           C  
ATOM   3390  O   HIS A 215      -8.615  -4.483  16.994  1.00  0.79           O  
ATOM   3391  CB  HIS A 215      -7.103  -2.021  18.635  1.00  0.79           C  
ATOM   3392  CG  HIS A 215      -7.463  -0.721  19.344  1.00  0.79           C  
ATOM   3393  ND1 HIS A 215      -7.142   0.540  18.868  1.00  0.79           N  
ATOM   3394  CD2 HIS A 215      -8.140  -0.527  20.496  1.00  0.79           C  
ATOM   3395  CE1 HIS A 215      -7.624   1.456  19.704  1.00  0.79           C  
ATOM   3396  NE2 HIS A 215      -8.228   0.829  20.698  1.00  0.79           N  
ATOM   3397  H   HIS A 215      -9.694  -2.324  18.433  1.00  0.79           H  
ATOM   3398  HA  HIS A 215      -7.482  -1.532  16.572  1.00  0.79           H  
ATOM   3399 1HB  HIS A 215      -7.285  -2.826  19.289  1.00  0.79           H  
ATOM   3400 2HB  HIS A 215      -6.061  -1.989  18.423  1.00  0.79           H  
ATOM   3401  HD2 HIS A 215      -8.541  -1.306  21.137  1.00  0.79           H  
ATOM   3402  HE1 HIS A 215      -7.530   2.540  19.593  1.00  0.79           H  
ATOM   3403  HE2 HIS A 215      -8.680   1.268  21.489  1.00  0.79           H  
ATOM   3404  N   ILE A 216      -6.583  -3.975  16.162  1.00  0.75           N  
ATOM   3405  CA  ILE A 216      -6.324  -5.348  15.695  1.00  0.75           C  
ATOM   3406  C   ILE A 216      -5.250  -6.006  16.536  1.00  0.75           C  
ATOM   3407  O   ILE A 216      -4.158  -5.454  16.715  1.00  0.75           O  
ATOM   3408  CB  ILE A 216      -5.914  -5.416  14.213  1.00  0.75           C  
ATOM   3409  CG1 ILE A 216      -6.982  -4.900  13.341  1.00  0.75           C  
ATOM   3410  CG2 ILE A 216      -5.718  -6.833  13.814  1.00  0.75           C  
ATOM   3411  CD1 ILE A 216      -6.513  -4.667  11.934  1.00  0.75           C  
ATOM   3412  H   ILE A 216      -5.869  -3.258  16.029  1.00  0.75           H  
ATOM   3413  HA  ILE A 216      -7.227  -5.934  15.813  1.00  0.75           H  
ATOM   3414  HB  ILE A 216      -5.004  -4.841  14.053  1.00  0.75           H  
ATOM   3415 1HG1 ILE A 216      -7.782  -5.639  13.305  1.00  0.75           H  
ATOM   3416 2HG1 ILE A 216      -7.381  -4.003  13.763  1.00  0.75           H  
ATOM   3417 1HG2 ILE A 216      -5.433  -6.888  12.762  1.00  0.75           H  
ATOM   3418 2HG2 ILE A 216      -4.961  -7.279  14.411  1.00  0.75           H  
ATOM   3419 3HG2 ILE A 216      -6.655  -7.375  13.966  1.00  0.75           H  
ATOM   3420 1HD1 ILE A 216      -7.336  -4.304  11.323  1.00  0.75           H  
ATOM   3421 2HD1 ILE A 216      -5.714  -3.929  11.934  1.00  0.75           H  
ATOM   3422 3HD1 ILE A 216      -6.138  -5.599  11.519  1.00  0.75           H  
ATOM   3423  N   PHE A 217      -5.568  -7.187  17.053  1.00  0.74           N  
ATOM   3424  CA  PHE A 217      -4.703  -7.914  17.966  1.00  0.74           C  
ATOM   3425  C   PHE A 217      -4.410  -9.327  17.515  1.00  0.74           C  
ATOM   3426  O   PHE A 217      -5.167  -9.936  16.759  1.00  0.74           O  
ATOM   3427  CB  PHE A 217      -5.378  -8.095  19.315  1.00  0.74           C  
ATOM   3428  CG  PHE A 217      -5.804  -6.889  20.020  1.00  0.74           C  
ATOM   3429  CD1 PHE A 217      -7.043  -6.358  19.734  1.00  0.74           C  
ATOM   3430  CD2 PHE A 217      -5.026  -6.298  20.994  1.00  0.74           C  
ATOM   3431  CE1 PHE A 217      -7.485  -5.256  20.380  1.00  0.74           C  
ATOM   3432  CE2 PHE A 217      -5.480  -5.185  21.646  1.00  0.74           C  
ATOM   3433  CZ  PHE A 217      -6.699  -4.663  21.326  1.00  0.74           C  
ATOM   3434  H   PHE A 217      -6.474  -7.594  16.817  1.00  0.74           H  
ATOM   3435  HA  PHE A 217      -3.761  -7.382  18.070  1.00  0.74           H  
ATOM   3436 1HB  PHE A 217      -6.239  -8.724  19.190  1.00  0.74           H  
ATOM   3437 2HB  PHE A 217      -4.695  -8.628  19.947  1.00  0.74           H  
ATOM   3438  HD1 PHE A 217      -7.668  -6.833  18.971  1.00  0.74           H  
ATOM   3439  HD2 PHE A 217      -4.049  -6.723  21.237  1.00  0.74           H  
ATOM   3440  HE1 PHE A 217      -8.463  -4.839  20.140  1.00  0.74           H  
ATOM   3441  HE2 PHE A 217      -4.874  -4.709  22.406  1.00  0.74           H  
ATOM   3442  HZ  PHE A 217      -7.051  -3.776  21.826  1.00  0.74           H  
ATOM   3443  N   THR A 218      -3.323  -9.866  18.022  1.00  0.76           N  
ATOM   3444  CA  THR A 218      -3.037 -11.270  17.836  1.00  0.76           C  
ATOM   3445  C   THR A 218      -3.619 -12.011  19.041  1.00  0.76           C  
ATOM   3446  O   THR A 218      -3.354 -11.635  20.192  1.00  0.76           O  
ATOM   3447  CB  THR A 218      -1.552 -11.548  17.761  1.00  0.76           C  
ATOM   3448  OG1 THR A 218      -0.945 -10.868  16.649  1.00  0.76           O  
ATOM   3449  CG2 THR A 218      -1.288 -12.990  17.663  1.00  0.76           C  
ATOM   3450  H   THR A 218      -2.711  -9.303  18.607  1.00  0.76           H  
ATOM   3451  HA  THR A 218      -3.516 -11.620  16.930  1.00  0.76           H  
ATOM   3452  HB  THR A 218      -1.135 -11.198  18.652  1.00  0.76           H  
ATOM   3453  HG1 THR A 218       0.038 -10.812  16.812  1.00  0.76           H  
ATOM   3454 1HG2 THR A 218      -0.231 -13.127  17.658  1.00  0.76           H  
ATOM   3455 2HG2 THR A 218      -1.717 -13.513  18.518  1.00  0.76           H  
ATOM   3456 3HG2 THR A 218      -1.720 -13.371  16.749  1.00  0.76           H  
ATOM   3457  N   LEU A 219      -4.422 -13.032  18.761  1.00  0.80           N  
ATOM   3458  CA  LEU A 219      -5.118 -13.858  19.753  1.00  0.80           C  
ATOM   3459  C   LEU A 219      -4.182 -14.874  20.376  1.00  0.80           C  
ATOM   3460  O   LEU A 219      -3.470 -15.583  19.664  1.00  0.80           O  
ATOM   3461  CB  LEU A 219      -6.270 -14.620  19.096  1.00  0.80           C  
ATOM   3462  CG  LEU A 219      -7.182 -15.463  19.991  1.00  0.80           C  
ATOM   3463  CD1 LEU A 219      -7.986 -14.577  20.901  1.00  0.80           C  
ATOM   3464  CD2 LEU A 219      -8.086 -16.265  19.140  1.00  0.80           C  
ATOM   3465  H   LEU A 219      -4.523 -13.262  17.773  1.00  0.80           H  
ATOM   3466  HA  LEU A 219      -5.509 -13.212  20.539  1.00  0.80           H  
ATOM   3467 1HB  LEU A 219      -6.885 -13.901  18.599  1.00  0.80           H  
ATOM   3468 2HB  LEU A 219      -5.857 -15.278  18.355  1.00  0.80           H  
ATOM   3469  HG  LEU A 219      -6.578 -16.121  20.600  1.00  0.80           H  
ATOM   3470 1HD1 LEU A 219      -8.626 -15.174  21.529  1.00  0.80           H  
ATOM   3471 2HD1 LEU A 219      -7.324 -13.989  21.518  1.00  0.80           H  
ATOM   3472 3HD1 LEU A 219      -8.592 -13.935  20.305  1.00  0.80           H  
ATOM   3473 1HD2 LEU A 219      -8.729 -16.865  19.783  1.00  0.80           H  
ATOM   3474 2HD2 LEU A 219      -8.689 -15.598  18.535  1.00  0.80           H  
ATOM   3475 3HD2 LEU A 219      -7.506 -16.909  18.491  1.00  0.80           H  
ATOM   3476  N   ARG A 220      -4.201 -14.980  21.695  1.00  0.87           N  
ATOM   3477  CA  ARG A 220      -3.353 -15.969  22.342  1.00  0.87           C  
ATOM   3478  C   ARG A 220      -3.777 -17.363  21.849  1.00  0.87           C  
ATOM   3479  O   ARG A 220      -4.975 -17.637  21.781  1.00  0.87           O  
ATOM   3480  CB  ARG A 220      -3.568 -15.936  23.854  1.00  0.87           C  
ATOM   3481  CG  ARG A 220      -3.173 -14.679  24.534  1.00  0.87           C  
ATOM   3482  CD  ARG A 220      -3.437 -14.738  25.981  1.00  0.87           C  
ATOM   3483  NE  ARG A 220      -3.271 -13.454  26.573  1.00  0.87           N  
ATOM   3484  CZ  ARG A 220      -2.112 -12.921  26.987  1.00  0.87           C  
ATOM   3485  NH1 ARG A 220      -0.977 -13.584  26.887  1.00  0.87           N  
ATOM   3486  NH2 ARG A 220      -2.141 -11.718  27.479  1.00  0.87           N  
ATOM   3487  H   ARG A 220      -4.798 -14.362  22.253  1.00  0.87           H  
ATOM   3488  HA  ARG A 220      -2.318 -15.745  22.110  1.00  0.87           H  
ATOM   3489 1HB  ARG A 220      -4.627 -16.092  24.068  1.00  0.87           H  
ATOM   3490 2HB  ARG A 220      -3.014 -16.748  24.317  1.00  0.87           H  
ATOM   3491 1HG  ARG A 220      -2.109 -14.514  24.397  1.00  0.87           H  
ATOM   3492 2HG  ARG A 220      -3.713 -13.853  24.120  1.00  0.87           H  
ATOM   3493 1HD  ARG A 220      -4.468 -15.054  26.150  1.00  0.87           H  
ATOM   3494 2HD  ARG A 220      -2.752 -15.431  26.464  1.00  0.87           H  
ATOM   3495  HE  ARG A 220      -4.127 -12.889  26.701  1.00  0.87           H  
ATOM   3496 1HH1 ARG A 220      -0.970 -14.510  26.492  1.00  0.87           H  
ATOM   3497 2HH1 ARG A 220      -0.114 -13.158  27.197  1.00  0.87           H  
ATOM   3498 1HH2 ARG A 220      -3.028 -11.237  27.497  1.00  0.87           H  
ATOM   3499 2HH2 ARG A 220      -1.286 -11.256  27.790  1.00  0.87           H  
ATOM   3500  N   PRO A 221      -2.852 -18.290  21.535  1.00  0.96           N  
ATOM   3501  CA  PRO A 221      -3.143 -19.678  21.179  1.00  0.96           C  
ATOM   3502  C   PRO A 221      -4.048 -20.344  22.221  1.00  0.96           C  
ATOM   3503  O   PRO A 221      -4.883 -21.194  21.890  1.00  0.96           O  
ATOM   3504  CB  PRO A 221      -1.746 -20.302  21.168  1.00  0.96           C  
ATOM   3505  CG  PRO A 221      -0.832 -19.158  20.777  1.00  0.96           C  
ATOM   3506  CD  PRO A 221      -1.422 -17.932  21.453  1.00  0.96           C  
ATOM   3507  HA  PRO A 221      -3.598 -19.710  20.180  1.00  0.96           H  
ATOM   3508 1HB  PRO A 221      -1.512 -20.724  22.156  1.00  0.96           H  
ATOM   3509 2HB  PRO A 221      -1.716 -21.135  20.450  1.00  0.96           H  
ATOM   3510 1HG  PRO A 221       0.200 -19.362  21.103  1.00  0.96           H  
ATOM   3511 2HG  PRO A 221      -0.802 -19.055  19.682  1.00  0.96           H  
ATOM   3512 1HD  PRO A 221      -0.981 -17.768  22.449  1.00  0.96           H  
ATOM   3513 2HD  PRO A 221      -1.266 -17.070  20.778  1.00  0.96           H  
ATOM   3514  N   GLY A 222      -3.893 -19.905  23.483  1.00  1.07           N  
ATOM   3515  CA  GLY A 222      -4.657 -20.389  24.628  1.00  1.07           C  
ATOM   3516  C   GLY A 222      -6.157 -20.157  24.459  1.00  1.07           C  
ATOM   3517  O   GLY A 222      -6.973 -20.894  25.022  1.00  1.07           O  
ATOM   3518  H   GLY A 222      -3.187 -19.209  23.662  1.00  1.07           H  
ATOM   3519 1HA  GLY A 222      -4.454 -21.447  24.765  1.00  1.07           H  
ATOM   3520 2HA  GLY A 222      -4.311 -19.883  25.529  1.00  1.07           H  
ATOM   3521  N   GLU A 223      -6.499 -19.129  23.681  1.00  1.22           N  
ATOM   3522  CA  GLU A 223      -7.860 -18.754  23.356  1.00  1.22           C  
ATOM   3523  C   GLU A 223      -8.262 -19.310  22.011  1.00  1.22           C  
ATOM   3524  O   GLU A 223      -9.383 -19.767  21.841  1.00  1.22           O  
ATOM   3525  CB  GLU A 223      -8.021 -17.245  23.366  1.00  1.22           C  
ATOM   3526  CG  GLU A 223      -7.968 -16.613  24.719  1.00  1.22           C  
ATOM   3527  CD  GLU A 223      -9.273 -16.839  25.448  1.00  1.22           C  
ATOM   3528  OE1 GLU A 223     -10.296 -16.460  24.891  1.00  1.22           O  
ATOM   3529  OE2 GLU A 223      -9.261 -17.391  26.529  1.00  1.22           O  
ATOM   3530  H   GLU A 223      -5.766 -18.586  23.239  1.00  1.22           H  
ATOM   3531  HA  GLU A 223      -8.523 -19.172  24.108  1.00  1.22           H  
ATOM   3532 1HB  GLU A 223      -7.224 -16.801  22.780  1.00  1.22           H  
ATOM   3533 2HB  GLU A 223      -8.957 -16.979  22.905  1.00  1.22           H  
ATOM   3534 1HG  GLU A 223      -7.150 -17.051  25.291  1.00  1.22           H  
ATOM   3535 2HG  GLU A 223      -7.775 -15.554  24.609  1.00  1.22           H  
ATOM   3536  N   ALA A 224      -7.350 -19.339  21.050  1.00  1.45           N  
ATOM   3537  CA  ALA A 224      -7.727 -19.837  19.730  1.00  1.45           C  
ATOM   3538  C   ALA A 224      -8.266 -21.264  19.830  1.00  1.45           C  
ATOM   3539  O   ALA A 224      -9.270 -21.620  19.203  1.00  1.45           O  
ATOM   3540  CB  ALA A 224      -6.532 -19.808  18.807  1.00  1.45           C  
ATOM   3541  H   ALA A 224      -6.420 -18.960  21.227  1.00  1.45           H  
ATOM   3542  HA  ALA A 224      -8.515 -19.202  19.333  1.00  1.45           H  
ATOM   3543 1HB  ALA A 224      -6.828 -20.166  17.827  1.00  1.45           H  
ATOM   3544 2HB  ALA A 224      -6.152 -18.792  18.729  1.00  1.45           H  
ATOM   3545 3HB  ALA A 224      -5.753 -20.451  19.209  1.00  1.45           H  
ATOM   3546  N   ARG A 225      -7.652 -22.056  20.712  1.00  1.80           N  
ATOM   3547  CA  ARG A 225      -8.040 -23.443  20.945  1.00  1.80           C  
ATOM   3548  C   ARG A 225      -9.392 -23.592  21.648  1.00  1.80           C  
ATOM   3549  O   ARG A 225      -9.904 -24.705  21.772  1.00  1.80           O  
ATOM   3550  CB  ARG A 225      -7.009 -24.144  21.804  1.00  1.80           C  
ATOM   3551  CG  ARG A 225      -6.966 -23.604  23.204  1.00  1.80           C  
ATOM   3552  CD  ARG A 225      -5.937 -24.231  24.055  1.00  1.80           C  
ATOM   3553  NE  ARG A 225      -5.936 -23.629  25.384  1.00  1.80           N  
ATOM   3554  CZ  ARG A 225      -5.261 -24.095  26.450  1.00  1.80           C  
ATOM   3555  NH1 ARG A 225      -4.547 -25.199  26.352  1.00  1.80           N  
ATOM   3556  NH2 ARG A 225      -5.312 -23.442  27.598  1.00  1.80           N  
ATOM   3557  H   ARG A 225      -6.831 -21.693  21.205  1.00  1.80           H  
ATOM   3558  HA  ARG A 225      -8.095 -23.944  19.979  1.00  1.80           H  
ATOM   3559 1HB  ARG A 225      -7.221 -25.209  21.852  1.00  1.80           H  
ATOM   3560 2HB  ARG A 225      -6.017 -24.013  21.370  1.00  1.80           H  
ATOM   3561 1HG  ARG A 225      -6.759 -22.549  23.135  1.00  1.80           H  
ATOM   3562 2HG  ARG A 225      -7.931 -23.745  23.685  1.00  1.80           H  
ATOM   3563 1HD  ARG A 225      -6.136 -25.295  24.157  1.00  1.80           H  
ATOM   3564 2HD  ARG A 225      -4.956 -24.076  23.608  1.00  1.80           H  
ATOM   3565  HE  ARG A 225      -6.457 -22.744  25.488  1.00  1.80           H  
ATOM   3566 1HH1 ARG A 225      -4.508 -25.699  25.475  1.00  1.80           H  
ATOM   3567 2HH1 ARG A 225      -4.041 -25.546  27.154  1.00  1.80           H  
ATOM   3568 1HH2 ARG A 225      -5.862 -22.595  27.678  1.00  1.80           H  
ATOM   3569 2HH2 ARG A 225      -4.807 -23.789  28.397  1.00  1.80           H  
ATOM   3570  N   ARG A 226      -9.965 -22.493  22.140  1.00  2.33           N  
ATOM   3571  CA  ARG A 226     -11.229 -22.556  22.849  1.00  2.33           C  
ATOM   3572  C   ARG A 226     -12.413 -22.373  21.925  1.00  2.33           C  
ATOM   3573  O   ARG A 226     -13.557 -22.517  22.365  1.00  2.33           O  
ATOM   3574  CB  ARG A 226     -11.322 -21.480  23.924  1.00  2.33           C  
ATOM   3575  CG  ARG A 226     -10.334 -21.599  25.048  1.00  2.33           C  
ATOM   3576  CD  ARG A 226     -10.508 -20.508  26.065  1.00  2.33           C  
ATOM   3577  NE  ARG A 226     -11.742 -20.671  26.843  1.00  2.33           N  
ATOM   3578  CZ  ARG A 226     -12.251 -19.756  27.704  1.00  2.33           C  
ATOM   3579  NH1 ARG A 226     -11.647 -18.598  27.903  1.00  2.33           N  
ATOM   3580  NH2 ARG A 226     -13.372 -20.028  28.361  1.00  2.33           N  
ATOM   3581  H   ARG A 226      -9.540 -21.582  22.004  1.00  2.33           H  
ATOM   3582  HA  ARG A 226     -11.308 -23.533  23.325  1.00  2.33           H  
ATOM   3583 1HB  ARG A 226     -11.174 -20.506  23.469  1.00  2.33           H  
ATOM   3584 2HB  ARG A 226     -12.321 -21.484  24.353  1.00  2.33           H  
ATOM   3585 1HG  ARG A 226     -10.453 -22.561  25.542  1.00  2.33           H  
ATOM   3586 2HG  ARG A 226      -9.334 -21.528  24.634  1.00  2.33           H  
ATOM   3587 1HD  ARG A 226      -9.660 -20.500  26.750  1.00  2.33           H  
ATOM   3588 2HD  ARG A 226     -10.561 -19.548  25.548  1.00  2.33           H  
ATOM   3589  HE  ARG A 226     -12.248 -21.538  26.735  1.00  2.33           H  
ATOM   3590 1HH1 ARG A 226     -10.778 -18.351  27.400  1.00  2.33           H  
ATOM   3591 2HH1 ARG A 226     -12.040 -17.930  28.544  1.00  2.33           H  
ATOM   3592 1HH2 ARG A 226     -13.840 -20.913  28.217  1.00  2.33           H  
ATOM   3593 2HH2 ARG A 226     -13.756 -19.353  29.005  1.00  2.33           H  
ATOM   3594  N   TYR A 227     -12.176 -22.086  20.637  1.00  3.07           N  
ATOM   3595  CA  TYR A 227     -13.331 -21.854  19.784  1.00  3.07           C  
ATOM   3596  C   TYR A 227     -13.341 -22.675  18.480  1.00  3.07           C  
ATOM   3597  O   TYR A 227     -13.667 -22.130  17.422  1.00  3.07           O  
ATOM   3598  CB  TYR A 227     -13.324 -20.365  19.440  1.00  3.07           C  
ATOM   3599  CG  TYR A 227     -13.244 -19.460  20.668  1.00  3.07           C  
ATOM   3600  CD1 TYR A 227     -12.075 -18.756  20.926  1.00  3.07           C  
ATOM   3601  CD2 TYR A 227     -14.304 -19.365  21.549  1.00  3.07           C  
ATOM   3602  CE1 TYR A 227     -11.964 -17.956  22.049  1.00  3.07           C  
ATOM   3603  CE2 TYR A 227     -14.194 -18.567  22.680  1.00  3.07           C  
ATOM   3604  CZ  TYR A 227     -13.021 -17.862  22.933  1.00  3.07           C  
ATOM   3605  OH  TYR A 227     -12.924 -17.068  24.077  1.00  3.07           O  
ATOM   3606  H   TYR A 227     -11.222 -21.993  20.272  1.00  3.07           H  
ATOM   3607  HA  TYR A 227     -14.229 -22.084  20.340  1.00  3.07           H  
ATOM   3608 1HB  TYR A 227     -12.459 -20.162  18.819  1.00  3.07           H  
ATOM   3609 2HB  TYR A 227     -14.198 -20.097  18.867  1.00  3.07           H  
ATOM   3610  HD1 TYR A 227     -11.232 -18.839  20.241  1.00  3.07           H  
ATOM   3611  HD2 TYR A 227     -15.223 -19.924  21.360  1.00  3.07           H  
ATOM   3612  HE1 TYR A 227     -11.045 -17.412  22.241  1.00  3.07           H  
ATOM   3613  HE2 TYR A 227     -15.028 -18.496  23.377  1.00  3.07           H  
ATOM   3614  HH  TYR A 227     -11.974 -16.867  24.283  1.00  3.07           H  
ATOM   3615  N   PRO A 228     -13.237 -24.022  18.544  1.00  4.03           N  
ATOM   3616  CA  PRO A 228     -13.122 -24.921  17.401  1.00  4.03           C  
ATOM   3617  C   PRO A 228     -14.366 -24.989  16.532  1.00  4.03           C  
ATOM   3618  O   PRO A 228     -14.306 -25.414  15.378  1.00  4.03           O  
ATOM   3619  CB  PRO A 228     -12.891 -26.277  18.071  1.00  4.03           C  
ATOM   3620  CG  PRO A 228     -13.519 -26.144  19.440  1.00  4.03           C  
ATOM   3621  CD  PRO A 228     -13.271 -24.723  19.840  1.00  4.03           C  
ATOM   3622  HA  PRO A 228     -12.249 -24.625  16.801  1.00  4.03           H  
ATOM   3623 1HB  PRO A 228     -13.354 -27.070  17.468  1.00  4.03           H  
ATOM   3624 2HB  PRO A 228     -11.813 -26.493  18.115  1.00  4.03           H  
ATOM   3625 1HG  PRO A 228     -14.590 -26.392  19.392  1.00  4.03           H  
ATOM   3626 2HG  PRO A 228     -13.059 -26.861  20.138  1.00  4.03           H  
ATOM   3627 1HD  PRO A 228     -14.087 -24.364  20.482  1.00  4.03           H  
ATOM   3628 2HD  PRO A 228     -12.290 -24.689  20.333  1.00  4.03           H  
ATOM   3629  N   ALA A 229     -15.500 -24.587  17.091  1.00  5.08           N  
ATOM   3630  CA  ALA A 229     -16.759 -24.654  16.379  1.00  5.08           C  
ATOM   3631  C   ALA A 229     -17.546 -23.369  16.510  1.00  5.08           C  
ATOM   3632  O   ALA A 229     -18.768 -23.378  16.355  1.00  5.08           O  
ATOM   3633  CB  ALA A 229     -17.583 -25.807  16.915  1.00  5.08           C  
ATOM   3634  H   ALA A 229     -15.499 -24.241  18.038  1.00  5.08           H  
ATOM   3635  HA  ALA A 229     -16.548 -24.816  15.323  1.00  5.08           H  
ATOM   3636 1HB  ALA A 229     -18.521 -25.871  16.364  1.00  5.08           H  
ATOM   3637 2HB  ALA A 229     -17.027 -26.737  16.797  1.00  5.08           H  
ATOM   3638 3HB  ALA A 229     -17.793 -25.637  17.972  1.00  5.08           H  
ATOM   3639  N   HIS A 230     -16.868 -22.259  16.795  1.00  6.07           N  
ATOM   3640  CA  HIS A 230     -17.601 -21.009  16.975  1.00  6.07           C  
ATOM   3641  C   HIS A 230     -17.221 -19.916  15.983  1.00  6.07           C  
ATOM   3642  O   HIS A 230     -17.436 -18.738  16.260  1.00  6.07           O  
ATOM   3643  CB  HIS A 230     -17.443 -20.518  18.411  1.00  6.07           C  
ATOM   3644  CG  HIS A 230     -18.015 -21.477  19.413  1.00  6.07           C  
ATOM   3645  ND1 HIS A 230     -19.373 -21.665  19.562  1.00  6.07           N  
ATOM   3646  CD2 HIS A 230     -17.423 -22.308  20.305  1.00  6.07           C  
ATOM   3647  CE1 HIS A 230     -19.590 -22.568  20.501  1.00  6.07           C  
ATOM   3648  NE2 HIS A 230     -18.426 -22.972  20.968  1.00  6.07           N  
ATOM   3649  H   HIS A 230     -15.848 -22.271  16.903  1.00  6.07           H  
ATOM   3650  HA  HIS A 230     -18.662 -21.197  16.825  1.00  6.07           H  
ATOM   3651 1HB  HIS A 230     -16.395 -20.379  18.631  1.00  6.07           H  
ATOM   3652 2HB  HIS A 230     -17.933 -19.551  18.527  1.00  6.07           H  
ATOM   3653  HD1 HIS A 230     -20.094 -21.209  19.040  1.00  6.07           H  
ATOM   3654  HD2 HIS A 230     -16.392 -22.517  20.557  1.00  6.07           H  
ATOM   3655  HE1 HIS A 230     -20.607 -22.856  20.766  1.00  6.07           H  
ATOM   3656  N   LEU A 231     -16.697 -20.314  14.832  1.00  6.79           N  
ATOM   3657  CA  LEU A 231     -16.296 -19.372  13.800  1.00  6.79           C  
ATOM   3658  C   LEU A 231     -16.728 -19.870  12.425  1.00  6.79           C  
ATOM   3659  O   LEU A 231     -15.981 -20.593  11.764  1.00  6.79           O  
ATOM   3660  OXT LEU A 231     -17.914 -19.783  12.114  1.00  6.79           O  
ATOM   3661  CB  LEU A 231     -14.777 -19.189  13.824  1.00  6.79           C  
ATOM   3662  CG  LEU A 231     -14.207 -18.239  12.780  1.00  6.79           C  
ATOM   3663  CD1 LEU A 231     -14.695 -16.827  13.089  1.00  6.79           C  
ATOM   3664  CD2 LEU A 231     -12.689 -18.325  12.805  1.00  6.79           C  
ATOM   3665  H   LEU A 231     -16.564 -21.303  14.682  1.00  6.79           H  
ATOM   3666  HA  LEU A 231     -16.778 -18.413  13.992  1.00  6.79           H  
ATOM   3667 1HB  LEU A 231     -14.490 -18.816  14.802  1.00  6.79           H  
ATOM   3668 2HB  LEU A 231     -14.307 -20.162  13.682  1.00  6.79           H  
ATOM   3669  HG  LEU A 231     -14.567 -18.511  11.789  1.00  6.79           H  
ATOM   3670 1HD1 LEU A 231     -14.294 -16.132  12.351  1.00  6.79           H  
ATOM   3671 2HD1 LEU A 231     -15.784 -16.799  13.063  1.00  6.79           H  
ATOM   3672 3HD1 LEU A 231     -14.360 -16.541  14.066  1.00  6.79           H  
ATOM   3673 1HD2 LEU A 231     -12.274 -17.640  12.065  1.00  6.79           H  
ATOM   3674 2HD2 LEU A 231     -12.322 -18.059  13.779  1.00  6.79           H  
ATOM   3675 3HD2 LEU A 231     -12.381 -19.343  12.573  1.00  6.79           H  
ENDMDL

REMARK ID 535898 DOMAINID 530759 MODEL 5 2023-07-15_00000123_1_19
MODEL     5
ATOM      1  N   MET A   1      -1.027  -0.038   0.558  1.00  6.31           N  
ATOM      2  CA  MET A   1       0.352  -0.254   0.139  1.00  6.31           C  
ATOM      3  C   MET A   1       1.187   1.001   0.399  1.00  6.31           C  
ATOM      4  O   MET A   1       1.201   1.511   1.529  1.00  6.31           O  
ATOM      5  CB  MET A   1       0.402  -0.693  -1.326  1.00  6.31           C  
ATOM      6  CG  MET A   1      -0.245  -2.055  -1.595  1.00  6.31           C  
ATOM      7  SD  MET A   1       0.558  -3.428  -0.702  1.00  6.31           S  
ATOM      8  CE  MET A   1       2.121  -3.537  -1.536  1.00  6.31           C  
ATOM      9 1H   MET A   1      -1.431  -0.913   0.856  1.00  6.31           H  
ATOM     10 2H   MET A   1      -1.048   0.620   1.324  1.00  6.31           H  
ATOM     11 3H   MET A   1      -1.561   0.333  -0.216  1.00  6.31           H  
ATOM     12  HA  MET A   1       0.779  -1.053   0.748  1.00  6.31           H  
ATOM     13 1HB  MET A   1      -0.092   0.050  -1.951  1.00  6.31           H  
ATOM     14 2HB  MET A   1       1.433  -0.781  -1.657  1.00  6.31           H  
ATOM     15 1HG  MET A   1      -1.293  -2.018  -1.298  1.00  6.31           H  
ATOM     16 2HG  MET A   1      -0.204  -2.270  -2.663  1.00  6.31           H  
ATOM     17 1HE  MET A   1       2.711  -4.344  -1.098  1.00  6.31           H  
ATOM     18 2HE  MET A   1       1.946  -3.744  -2.586  1.00  6.31           H  
ATOM     19 3HE  MET A   1       2.651  -2.599  -1.432  1.00  6.31           H  
ATOM     20  N   ILE A   2       1.898   1.490  -0.626  1.00  6.25           N  
ATOM     21  CA  ILE A   2       2.738   2.668  -0.437  1.00  6.25           C  
ATOM     22  C   ILE A   2       2.359   3.834  -1.344  1.00  6.25           C  
ATOM     23  O   ILE A   2       2.383   3.733  -2.569  1.00  6.25           O  
ATOM     24  CB  ILE A   2       4.223   2.314  -0.662  1.00  6.25           C  
ATOM     25  CG1 ILE A   2       4.598   1.174   0.259  1.00  6.25           C  
ATOM     26  CG2 ILE A   2       5.108   3.538  -0.357  1.00  6.25           C  
ATOM     27  CD1 ILE A   2       4.556  -0.177  -0.362  1.00  6.25           C  
ATOM     28  H   ILE A   2       1.873   1.057  -1.536  1.00  6.25           H  
ATOM     29  HA  ILE A   2       2.628   3.008   0.586  1.00  6.25           H  
ATOM     30  HB  ILE A   2       4.381   1.989  -1.695  1.00  6.25           H  
ATOM     31 1HG1 ILE A   2       5.590   1.353   0.664  1.00  6.25           H  
ATOM     32 2HG1 ILE A   2       3.903   1.158   1.064  1.00  6.25           H  
ATOM     33 1HG2 ILE A   2       6.151   3.277  -0.504  1.00  6.25           H  
ATOM     34 2HG2 ILE A   2       4.845   4.358  -1.022  1.00  6.25           H  
ATOM     35 3HG2 ILE A   2       4.958   3.848   0.677  1.00  6.25           H  
ATOM     36 1HD1 ILE A   2       4.818  -0.890   0.399  1.00  6.25           H  
ATOM     37 2HD1 ILE A   2       3.568  -0.385  -0.734  1.00  6.25           H  
ATOM     38 3HD1 ILE A   2       5.261  -0.230  -1.181  1.00  6.25           H  
ATOM     39  N   SER A   3       2.014   4.944  -0.708  1.00  6.12           N  
ATOM     40  CA  SER A   3       1.674   6.199  -1.362  1.00  6.12           C  
ATOM     41  C   SER A   3       1.852   7.297  -0.327  1.00  6.12           C  
ATOM     42  O   SER A   3       1.244   7.242   0.743  1.00  6.12           O  
ATOM     43  CB  SER A   3       0.251   6.180  -1.885  1.00  6.12           C  
ATOM     44  OG  SER A   3      -0.084   7.410  -2.468  1.00  6.12           O  
ATOM     45  H   SER A   3       2.003   4.925   0.300  1.00  6.12           H  
ATOM     46  HA  SER A   3       2.362   6.377  -2.188  1.00  6.12           H  
ATOM     47 1HB  SER A   3       0.142   5.384  -2.623  1.00  6.12           H  
ATOM     48 2HB  SER A   3      -0.434   5.965  -1.067  1.00  6.12           H  
ATOM     49  HG  SER A   3       0.058   8.073  -1.784  1.00  6.12           H  
ATOM     50  N   SER A   4       2.719   8.258  -0.611  1.00  5.87           N  
ATOM     51  CA  SER A   4       2.991   9.321   0.345  1.00  5.87           C  
ATOM     52  C   SER A   4       3.463  10.612  -0.341  1.00  5.87           C  
ATOM     53  O   SER A   4       2.664  11.476  -0.705  1.00  5.87           O  
ATOM     54  CB  SER A   4       3.989   8.826   1.396  1.00  5.87           C  
ATOM     55  OG  SER A   4       5.210   8.481   0.816  1.00  5.87           O  
ATOM     56  H   SER A   4       3.191   8.258  -1.507  1.00  5.87           H  
ATOM     57  HA  SER A   4       2.061   9.553   0.865  1.00  5.87           H  
ATOM     58 1HB  SER A   4       4.144   9.603   2.144  1.00  5.87           H  
ATOM     59 2HB  SER A   4       3.572   7.960   1.909  1.00  5.87           H  
ATOM     60  HG  SER A   4       5.682   7.981   1.491  1.00  5.87           H  
ATOM     61  N   GLN A   5       4.777  10.735  -0.470  1.00  5.42           N  
ATOM     62  CA  GLN A   5       5.457  11.889  -1.032  1.00  5.42           C  
ATOM     63  C   GLN A   5       5.328  12.016  -2.544  1.00  5.42           C  
ATOM     64  O   GLN A   5       5.150  11.031  -3.262  1.00  5.42           O  
ATOM     65  CB  GLN A   5       6.933  11.819  -0.647  1.00  5.42           C  
ATOM     66  CG  GLN A   5       7.694  10.703  -1.356  1.00  5.42           C  
ATOM     67  CD  GLN A   5       9.139  10.591  -0.901  1.00  5.42           C  
ATOM     68  OE1 GLN A   5       9.641  11.421  -0.128  1.00  5.42           O  
ATOM     69  NE2 GLN A   5       9.818   9.559  -1.372  1.00  5.42           N  
ATOM     70  H   GLN A   5       5.329   9.956  -0.149  1.00  5.42           H  
ATOM     71  HA  GLN A   5       5.022  12.784  -0.586  1.00  5.42           H  
ATOM     72 1HB  GLN A   5       7.412  12.763  -0.877  1.00  5.42           H  
ATOM     73 2HB  GLN A   5       7.021  11.657   0.427  1.00  5.42           H  
ATOM     74 1HG  GLN A   5       7.195   9.756  -1.150  1.00  5.42           H  
ATOM     75 2HG  GLN A   5       7.688  10.905  -2.431  1.00  5.42           H  
ATOM     76 1HE2 GLN A   5      10.768   9.414  -1.113  1.00  5.42           H  
ATOM     77 2HE2 GLN A   5       9.373   8.897  -2.002  1.00  5.42           H  
ATOM     78  N   GLN A   6       5.477  13.246  -3.026  1.00  4.76           N  
ATOM     79  CA  GLN A   6       5.484  13.546  -4.455  1.00  4.76           C  
ATOM     80  C   GLN A   6       6.613  12.844  -5.215  1.00  4.76           C  
ATOM     81  O   GLN A   6       7.783  12.914  -4.814  1.00  4.76           O  
ATOM     82  CB  GLN A   6       5.532  15.062  -4.667  1.00  4.76           C  
ATOM     83  CG  GLN A   6       5.724  15.474  -6.097  1.00  4.76           C  
ATOM     84  CD  GLN A   6       4.592  15.107  -7.004  1.00  4.76           C  
ATOM     85  OE1 GLN A   6       4.862  14.431  -8.013  1.00  4.76           O  
ATOM     86  NE2 GLN A   6       3.365  15.521  -6.693  1.00  4.76           N  
ATOM     87  H   GLN A   6       5.590  14.008  -2.373  1.00  4.76           H  
ATOM     88  HA  GLN A   6       4.542  13.184  -4.870  1.00  4.76           H  
ATOM     89 1HB  GLN A   6       4.609  15.515  -4.304  1.00  4.76           H  
ATOM     90 2HB  GLN A   6       6.354  15.483  -4.090  1.00  4.76           H  
ATOM     91 1HG  GLN A   6       5.861  16.555  -6.140  1.00  4.76           H  
ATOM     92 2HG  GLN A   6       6.598  14.986  -6.449  1.00  4.76           H  
ATOM     93 1HE2 GLN A   6       2.591  15.290  -7.285  1.00  4.76           H  
ATOM     94 2HE2 GLN A   6       3.213  16.066  -5.866  1.00  4.76           H  
ATOM     95  N   ALA A   7       6.229  12.151  -6.300  1.00  3.94           N  
ATOM     96  CA  ALA A   7       7.131  11.385  -7.163  1.00  3.94           C  
ATOM     97  C   ALA A   7       8.011  12.238  -8.088  1.00  3.94           C  
ATOM     98  O   ALA A   7       9.095  11.806  -8.464  1.00  3.94           O  
ATOM     99  CB  ALA A   7       6.319  10.423  -8.003  1.00  3.94           C  
ATOM    100  H   ALA A   7       5.244  12.156  -6.535  1.00  3.94           H  
ATOM    101  HA  ALA A   7       7.789  10.814  -6.513  1.00  3.94           H  
ATOM    102 1HB  ALA A   7       6.984   9.822  -8.586  1.00  3.94           H  
ATOM    103 2HB  ALA A   7       5.730   9.780  -7.350  1.00  3.94           H  
ATOM    104 3HB  ALA A   7       5.656  10.983  -8.661  1.00  3.94           H  
ATOM    105  N   MET A   8       7.546  13.434  -8.466  1.00  3.09           N  
ATOM    106  CA  MET A   8       8.302  14.325  -9.356  1.00  3.09           C  
ATOM    107  C   MET A   8       8.754  13.654 -10.647  1.00  3.09           C  
ATOM    108  O   MET A   8       9.949  13.597 -10.949  1.00  3.09           O  
ATOM    109  CB  MET A   8       9.531  14.897  -8.645  1.00  3.09           C  
ATOM    110  CG  MET A   8       9.239  15.847  -7.508  1.00  3.09           C  
ATOM    111  SD  MET A   8      10.723  16.546  -6.827  1.00  3.09           S  
ATOM    112  CE  MET A   8      11.274  15.114  -5.944  1.00  3.09           C  
ATOM    113  H   MET A   8       6.626  13.740  -8.152  1.00  3.09           H  
ATOM    114  HA  MET A   8       7.647  15.151  -9.633  1.00  3.09           H  
ATOM    115 1HB  MET A   8      10.135  14.086  -8.242  1.00  3.09           H  
ATOM    116 2HB  MET A   8      10.149  15.428  -9.369  1.00  3.09           H  
ATOM    117 1HG  MET A   8       8.580  16.650  -7.833  1.00  3.09           H  
ATOM    118 2HG  MET A   8       8.755  15.294  -6.715  1.00  3.09           H  
ATOM    119 1HE  MET A   8      12.207  15.335  -5.427  1.00  3.09           H  
ATOM    120 2HE  MET A   8      10.513  14.843  -5.225  1.00  3.09           H  
ATOM    121 3HE  MET A   8      11.427  14.287  -6.642  1.00  3.09           H  
ATOM    122  N   VAL A   9       7.805  13.125 -11.399  1.00  2.34           N  
ATOM    123  CA  VAL A   9       8.112  12.436 -12.643  1.00  2.34           C  
ATOM    124  C   VAL A   9       8.828  13.341 -13.636  1.00  2.34           C  
ATOM    125  O   VAL A   9       8.472  14.512 -13.778  1.00  2.34           O  
ATOM    126  CB  VAL A   9       6.798  11.920 -13.272  1.00  2.34           C  
ATOM    127  CG1 VAL A   9       5.973  13.098 -13.713  1.00  2.34           C  
ATOM    128  CG2 VAL A   9       7.071  10.989 -14.452  1.00  2.34           C  
ATOM    129  H   VAL A   9       6.845  13.204 -11.097  1.00  2.34           H  
ATOM    130  HA  VAL A   9       8.772  11.609 -12.418  1.00  2.34           H  
ATOM    131  HB  VAL A   9       6.231  11.384 -12.513  1.00  2.34           H  
ATOM    132 1HG1 VAL A   9       5.032  12.747 -14.135  1.00  2.34           H  
ATOM    133 2HG1 VAL A   9       5.772  13.742 -12.859  1.00  2.34           H  
ATOM    134 3HG1 VAL A   9       6.526  13.657 -14.473  1.00  2.34           H  
ATOM    135 1HG2 VAL A   9       6.126  10.643 -14.865  1.00  2.34           H  
ATOM    136 2HG2 VAL A   9       7.615  11.513 -15.218  1.00  2.34           H  
ATOM    137 3HG2 VAL A   9       7.642  10.145 -14.125  1.00  2.34           H  
ATOM    138  N   HIS A  10       9.831  12.804 -14.327  1.00  1.78           N  
ATOM    139  CA  HIS A  10      10.515  13.596 -15.355  1.00  1.78           C  
ATOM    140  C   HIS A  10       9.625  13.758 -16.579  1.00  1.78           C  
ATOM    141  O   HIS A  10       8.724  12.955 -16.816  1.00  1.78           O  
ATOM    142  CB  HIS A  10      11.868  13.030 -15.780  1.00  1.78           C  
ATOM    143  CG  HIS A  10      12.965  13.201 -14.788  1.00  1.78           C  
ATOM    144  ND1 HIS A  10      14.286  13.047 -15.135  1.00  1.78           N  
ATOM    145  CD2 HIS A  10      12.957  13.553 -13.488  1.00  1.78           C  
ATOM    146  CE1 HIS A  10      15.052  13.286 -14.091  1.00  1.78           C  
ATOM    147  NE2 HIS A  10      14.277  13.593 -13.069  1.00  1.78           N  
ATOM    148  H   HIS A  10      10.099  11.839 -14.135  1.00  1.78           H  
ATOM    149  HA  HIS A  10      10.703  14.596 -14.967  1.00  1.78           H  
ATOM    150 1HB  HIS A  10      11.790  11.983 -15.996  1.00  1.78           H  
ATOM    151 2HB  HIS A  10      12.167  13.504 -16.696  1.00  1.78           H  
ATOM    152  HD1 HIS A  10      14.616  12.877 -16.088  1.00  1.78           H  
ATOM    153  HD2 HIS A  10      12.150  13.791 -12.790  1.00  1.78           H  
ATOM    154  HE1 HIS A  10      16.136  13.210 -14.176  1.00  1.78           H  
ATOM    155  N   VAL A  11       9.859  14.804 -17.361  1.00  1.40           N  
ATOM    156  CA  VAL A  11       9.014  15.018 -18.524  1.00  1.40           C  
ATOM    157  C   VAL A  11       9.099  13.870 -19.513  1.00  1.40           C  
ATOM    158  O   VAL A  11      10.178  13.482 -19.966  1.00  1.40           O  
ATOM    159  CB  VAL A  11       9.405  16.325 -19.238  1.00  1.40           C  
ATOM    160  CG1 VAL A  11       8.613  16.473 -20.541  1.00  1.40           C  
ATOM    161  CG2 VAL A  11       9.139  17.497 -18.308  1.00  1.40           C  
ATOM    162  H   VAL A  11      10.620  15.439 -17.153  1.00  1.40           H  
ATOM    163  HA  VAL A  11       7.982  15.106 -18.183  1.00  1.40           H  
ATOM    164  HB  VAL A  11      10.465  16.294 -19.495  1.00  1.40           H  
ATOM    165 1HG1 VAL A  11       8.902  17.399 -21.039  1.00  1.40           H  
ATOM    166 2HG1 VAL A  11       8.822  15.630 -21.201  1.00  1.40           H  
ATOM    167 3HG1 VAL A  11       7.547  16.501 -20.317  1.00  1.40           H  
ATOM    168 1HG2 VAL A  11       9.422  18.428 -18.802  1.00  1.40           H  
ATOM    169 2HG2 VAL A  11       8.078  17.528 -18.056  1.00  1.40           H  
ATOM    170 3HG2 VAL A  11       9.725  17.376 -17.396  1.00  1.40           H  
ATOM    171  N   VAL A  12       7.929  13.361 -19.876  1.00  1.17           N  
ATOM    172  CA  VAL A  12       7.815  12.248 -20.800  1.00  1.17           C  
ATOM    173  C   VAL A  12       6.711  12.450 -21.823  1.00  1.17           C  
ATOM    174  O   VAL A  12       5.622  12.934 -21.498  1.00  1.17           O  
ATOM    175  CB  VAL A  12       7.586  10.938 -20.019  1.00  1.17           C  
ATOM    176  CG1 VAL A  12       6.371  11.062 -19.126  1.00  1.17           C  
ATOM    177  CG2 VAL A  12       7.366   9.775 -21.027  1.00  1.17           C  
ATOM    178  H   VAL A  12       7.091  13.742 -19.468  1.00  1.17           H  
ATOM    179  HA  VAL A  12       8.754  12.160 -21.329  1.00  1.17           H  
ATOM    180  HB  VAL A  12       8.459  10.738 -19.391  1.00  1.17           H  
ATOM    181 1HG1 VAL A  12       6.221  10.135 -18.579  1.00  1.17           H  
ATOM    182 2HG1 VAL A  12       6.525  11.879 -18.415  1.00  1.17           H  
ATOM    183 3HG1 VAL A  12       5.493  11.269 -19.737  1.00  1.17           H  
ATOM    184 1HG2 VAL A  12       7.208   8.862 -20.504  1.00  1.17           H  
ATOM    185 2HG2 VAL A  12       6.489   9.968 -21.631  1.00  1.17           H  
ATOM    186 3HG2 VAL A  12       8.235   9.678 -21.674  1.00  1.17           H  
ATOM    187  N   SER A  13       6.995  12.044 -23.059  1.00  1.04           N  
ATOM    188  CA  SER A  13       6.020  12.120 -24.137  1.00  1.04           C  
ATOM    189  C   SER A  13       6.286  11.094 -25.238  1.00  1.04           C  
ATOM    190  O   SER A  13       7.341  10.467 -25.283  1.00  1.04           O  
ATOM    191  CB  SER A  13       6.018  13.518 -24.722  1.00  1.04           C  
ATOM    192  OG  SER A  13       7.230  13.796 -25.364  1.00  1.04           O  
ATOM    193  H   SER A  13       7.932  11.681 -23.237  1.00  1.04           H  
ATOM    194  HA  SER A  13       5.034  11.916 -23.717  1.00  1.04           H  
ATOM    195 1HB  SER A  13       5.199  13.612 -25.435  1.00  1.04           H  
ATOM    196 2HB  SER A  13       5.847  14.246 -23.930  1.00  1.04           H  
ATOM    197  HG  SER A  13       7.343  13.098 -26.017  1.00  1.04           H  
ATOM    198  N   ARG A  14       5.320  10.921 -26.129  1.00  0.99           N  
ATOM    199  CA  ARG A  14       5.475  10.034 -27.285  1.00  0.99           C  
ATOM    200  C   ARG A  14       5.498  10.873 -28.558  1.00  0.99           C  
ATOM    201  O   ARG A  14       4.646  11.747 -28.736  1.00  0.99           O  
ATOM    202  CB  ARG A  14       4.338   9.024 -27.348  1.00  0.99           C  
ATOM    203  CG  ARG A  14       4.355   8.113 -28.564  1.00  0.99           C  
ATOM    204  CD  ARG A  14       3.205   7.139 -28.575  1.00  0.99           C  
ATOM    205  NE  ARG A  14       3.351   6.015 -27.653  1.00  0.99           N  
ATOM    206  CZ  ARG A  14       2.310   5.306 -27.164  1.00  0.99           C  
ATOM    207  NH1 ARG A  14       1.077   5.661 -27.466  1.00  0.99           N  
ATOM    208  NH2 ARG A  14       2.510   4.254 -26.391  1.00  0.99           N  
ATOM    209  H   ARG A  14       4.458  11.442 -26.026  1.00  0.99           H  
ATOM    210  HA  ARG A  14       6.420   9.497 -27.206  1.00  0.99           H  
ATOM    211 1HB  ARG A  14       4.357   8.397 -26.462  1.00  0.99           H  
ATOM    212 2HB  ARG A  14       3.387   9.554 -27.354  1.00  0.99           H  
ATOM    213 1HG  ARG A  14       4.301   8.716 -29.470  1.00  0.99           H  
ATOM    214 2HG  ARG A  14       5.289   7.547 -28.564  1.00  0.99           H  
ATOM    215 1HD  ARG A  14       2.298   7.676 -28.304  1.00  0.99           H  
ATOM    216 2HD  ARG A  14       3.085   6.736 -29.574  1.00  0.99           H  
ATOM    217  HE  ARG A  14       4.290   5.709 -27.409  1.00  0.99           H  
ATOM    218 1HH1 ARG A  14       0.911   6.462 -28.058  1.00  0.99           H  
ATOM    219 2HH1 ARG A  14       0.299   5.130 -27.103  1.00  0.99           H  
ATOM    220 1HH2 ARG A  14       3.463   3.932 -26.181  1.00  0.99           H  
ATOM    221 2HH2 ARG A  14       1.729   3.732 -26.032  1.00  0.99           H  
ATOM    222  N   ASN A  15       6.490  10.648 -29.419  1.00  0.98           N  
ATOM    223  CA  ASN A  15       6.593  11.443 -30.641  1.00  0.98           C  
ATOM    224  C   ASN A  15       5.778  10.869 -31.801  1.00  0.98           C  
ATOM    225  O   ASN A  15       5.111   9.841 -31.672  1.00  0.98           O  
ATOM    226  CB  ASN A  15       8.046  11.623 -31.055  1.00  0.98           C  
ATOM    227  CG  ASN A  15       8.690  10.357 -31.485  1.00  0.98           C  
ATOM    228  OD1 ASN A  15       7.986   9.364 -31.726  1.00  0.98           O  
ATOM    229  ND2 ASN A  15       9.996  10.379 -31.619  1.00  0.98           N  
ATOM    230  H   ASN A  15       7.178   9.919 -29.214  1.00  0.98           H  
ATOM    231  HA  ASN A  15       6.185  12.434 -30.433  1.00  0.98           H  
ATOM    232 1HB  ASN A  15       8.122  12.352 -31.859  1.00  0.98           H  
ATOM    233 2HB  ASN A  15       8.606  12.020 -30.207  1.00  0.98           H  
ATOM    234 1HD2 ASN A  15      10.488   9.565 -31.935  1.00  0.98           H  
ATOM    235 2HD2 ASN A  15      10.502  11.217 -31.422  1.00  0.98           H  
ATOM    236  N   ALA A  16       5.899  11.511 -32.967  1.00  0.98           N  
ATOM    237  CA  ALA A  16       5.190  11.134 -34.195  1.00  0.98           C  
ATOM    238  C   ALA A  16       5.507   9.712 -34.657  1.00  0.98           C  
ATOM    239  O   ALA A  16       4.692   9.067 -35.316  1.00  0.98           O  
ATOM    240  CB  ALA A  16       5.543  12.104 -35.307  1.00  0.98           C  
ATOM    241  H   ALA A  16       6.480  12.335 -32.999  1.00  0.98           H  
ATOM    242  HA  ALA A  16       4.120  11.191 -33.992  1.00  0.98           H  
ATOM    243 1HB  ALA A  16       4.986  11.841 -36.206  1.00  0.98           H  
ATOM    244 2HB  ALA A  16       5.285  13.118 -35.004  1.00  0.98           H  
ATOM    245 3HB  ALA A  16       6.611  12.044 -35.512  1.00  0.98           H  
ATOM    246  N   GLU A  17       6.706   9.243 -34.334  1.00  0.98           N  
ATOM    247  CA  GLU A  17       7.181   7.927 -34.737  1.00  0.98           C  
ATOM    248  C   GLU A  17       6.754   6.832 -33.756  1.00  0.98           C  
ATOM    249  O   GLU A  17       7.076   5.657 -33.949  1.00  0.98           O  
ATOM    250  CB  GLU A  17       8.706   7.945 -34.857  1.00  0.98           C  
ATOM    251  CG  GLU A  17       9.233   8.874 -35.945  1.00  0.98           C  
ATOM    252  CD  GLU A  17      10.744   8.918 -36.027  1.00  0.98           C  
ATOM    253  OE1 GLU A  17      11.387   8.251 -35.252  1.00  0.98           O  
ATOM    254  OE2 GLU A  17      11.250   9.624 -36.867  1.00  0.98           O  
ATOM    255  H   GLU A  17       7.313   9.823 -33.774  1.00  0.98           H  
ATOM    256  HA  GLU A  17       6.754   7.694 -35.712  1.00  0.98           H  
ATOM    257 1HB  GLU A  17       9.142   8.254 -33.907  1.00  0.98           H  
ATOM    258 2HB  GLU A  17       9.066   6.939 -35.066  1.00  0.98           H  
ATOM    259 1HG  GLU A  17       8.836   8.549 -36.906  1.00  0.98           H  
ATOM    260 2HG  GLU A  17       8.856   9.879 -35.751  1.00  0.98           H  
ATOM    261  N   GLY A  18       6.059   7.215 -32.683  1.00  0.97           N  
ATOM    262  CA  GLY A  18       5.623   6.271 -31.668  1.00  0.97           C  
ATOM    263  C   GLY A  18       6.704   5.974 -30.632  1.00  0.97           C  
ATOM    264  O   GLY A  18       6.588   5.021 -29.857  1.00  0.97           O  
ATOM    265  H   GLY A  18       5.806   8.195 -32.556  1.00  0.97           H  
ATOM    266 1HA  GLY A  18       4.746   6.677 -31.176  1.00  0.97           H  
ATOM    267 2HA  GLY A  18       5.314   5.345 -32.148  1.00  0.97           H  
ATOM    268  N   VAL A  19       7.776   6.754 -30.643  1.00  0.96           N  
ATOM    269  CA  VAL A  19       8.890   6.547 -29.737  1.00  0.96           C  
ATOM    270  C   VAL A  19       8.771   7.374 -28.474  1.00  0.96           C  
ATOM    271  O   VAL A  19       8.388   8.548 -28.492  1.00  0.96           O  
ATOM    272  CB  VAL A  19      10.219   6.801 -30.455  1.00  0.96           C  
ATOM    273  CG1 VAL A  19      11.379   6.689 -29.475  1.00  0.96           C  
ATOM    274  CG2 VAL A  19      10.358   5.773 -31.572  1.00  0.96           C  
ATOM    275  H   VAL A  19       7.821   7.537 -31.289  1.00  0.96           H  
ATOM    276  HA  VAL A  19       8.891   5.497 -29.442  1.00  0.96           H  
ATOM    277  HB  VAL A  19      10.230   7.788 -30.875  1.00  0.96           H  
ATOM    278 1HG1 VAL A  19      12.315   6.845 -30.002  1.00  0.96           H  
ATOM    279 2HG1 VAL A  19      11.280   7.435 -28.691  1.00  0.96           H  
ATOM    280 3HG1 VAL A  19      11.366   5.708 -29.036  1.00  0.96           H  
ATOM    281 1HG2 VAL A  19      11.296   5.938 -32.102  1.00  0.96           H  
ATOM    282 2HG2 VAL A  19      10.350   4.771 -31.146  1.00  0.96           H  
ATOM    283 3HG2 VAL A  19       9.523   5.879 -32.271  1.00  0.96           H  
ATOM    284  N   ILE A  20       9.040   6.729 -27.353  1.00  0.96           N  
ATOM    285  CA  ILE A  20       8.957   7.393 -26.070  1.00  0.96           C  
ATOM    286  C   ILE A  20      10.179   8.254 -25.839  1.00  0.96           C  
ATOM    287  O   ILE A  20      11.304   7.828 -26.090  1.00  0.96           O  
ATOM    288  CB  ILE A  20       8.824   6.370 -24.952  1.00  0.96           C  
ATOM    289  CG1 ILE A  20       7.610   5.535 -25.211  1.00  0.96           C  
ATOM    290  CG2 ILE A  20       8.704   7.059 -23.611  1.00  0.96           C  
ATOM    291  CD1 ILE A  20       6.334   6.343 -25.264  1.00  0.96           C  
ATOM    292  H   ILE A  20       9.332   5.759 -27.397  1.00  0.96           H  
ATOM    293  HA  ILE A  20       8.079   8.039 -26.060  1.00  0.96           H  
ATOM    294  HB  ILE A  20       9.694   5.709 -24.952  1.00  0.96           H  
ATOM    295 1HG1 ILE A  20       7.731   5.016 -26.168  1.00  0.96           H  
ATOM    296 2HG1 ILE A  20       7.543   4.791 -24.435  1.00  0.96           H  
ATOM    297 1HG2 ILE A  20       8.599   6.304 -22.858  1.00  0.96           H  
ATOM    298 2HG2 ILE A  20       9.592   7.654 -23.413  1.00  0.96           H  
ATOM    299 3HG2 ILE A  20       7.828   7.711 -23.608  1.00  0.96           H  
ATOM    300 1HD1 ILE A  20       5.491   5.683 -25.462  1.00  0.96           H  
ATOM    301 2HD1 ILE A  20       6.183   6.855 -24.315  1.00  0.96           H  
ATOM    302 3HD1 ILE A  20       6.413   7.076 -26.063  1.00  0.96           H  
ATOM    303  N   VAL A  21       9.945   9.479 -25.416  1.00  0.97           N  
ATOM    304  CA  VAL A  21      11.001  10.427 -25.150  1.00  0.97           C  
ATOM    305  C   VAL A  21      10.962  10.876 -23.691  1.00  0.97           C  
ATOM    306  O   VAL A  21       9.896  11.244 -23.187  1.00  0.97           O  
ATOM    307  CB  VAL A  21      10.832  11.646 -26.085  1.00  0.97           C  
ATOM    308  CG1 VAL A  21      11.900  12.670 -25.805  1.00  0.97           C  
ATOM    309  CG2 VAL A  21      10.887  11.185 -27.561  1.00  0.97           C  
ATOM    310  H   VAL A  21       8.986   9.769 -25.273  1.00  0.97           H  
ATOM    311  HA  VAL A  21      11.945   9.944 -25.348  1.00  0.97           H  
ATOM    312  HB  VAL A  21       9.866  12.111 -25.885  1.00  0.97           H  
ATOM    313 1HG1 VAL A  21      11.763  13.531 -26.455  1.00  0.97           H  
ATOM    314 2HG1 VAL A  21      11.840  12.985 -24.767  1.00  0.97           H  
ATOM    315 3HG1 VAL A  21      12.862  12.229 -25.995  1.00  0.97           H  
ATOM    316 1HG2 VAL A  21      10.750  12.045 -28.212  1.00  0.97           H  
ATOM    317 2HG2 VAL A  21      11.842  10.733 -27.767  1.00  0.97           H  
ATOM    318 3HG2 VAL A  21      10.095  10.462 -27.754  1.00  0.97           H  
ATOM    319  N   VAL A  22      12.102  10.804 -22.995  1.00  0.99           N  
ATOM    320  CA  VAL A  22      12.130  11.241 -21.596  1.00  0.99           C  
ATOM    321  C   VAL A  22      13.257  12.265 -21.461  1.00  0.99           C  
ATOM    322  O   VAL A  22      14.392  12.006 -21.868  1.00  0.99           O  
ATOM    323  CB  VAL A  22      12.331  10.070 -20.603  1.00  0.99           C  
ATOM    324  CG1 VAL A  22      12.286  10.613 -19.173  1.00  0.99           C  
ATOM    325  CG2 VAL A  22      11.275   8.991 -20.821  1.00  0.99           C  
ATOM    326  H   VAL A  22      12.948  10.493 -23.475  1.00  0.99           H  
ATOM    327  HA  VAL A  22      11.190  11.729 -21.352  1.00  0.99           H  
ATOM    328  HB  VAL A  22      13.306   9.644 -20.738  1.00  0.99           H  
ATOM    329 1HG1 VAL A  22      12.429   9.807 -18.476  1.00  0.99           H  
ATOM    330 2HG1 VAL A  22      13.067  11.362 -19.029  1.00  0.99           H  
ATOM    331 3HG1 VAL A  22      11.310  11.073 -18.990  1.00  0.99           H  
ATOM    332 1HG2 VAL A  22      11.439   8.182 -20.111  1.00  0.99           H  
ATOM    333 2HG2 VAL A  22      10.300   9.423 -20.662  1.00  0.99           H  
ATOM    334 3HG2 VAL A  22      11.344   8.602 -21.835  1.00  0.99           H  
ATOM    335  N   ASP A  23      12.926  13.448 -20.953  1.00  1.00           N  
ATOM    336  CA  ASP A  23      13.868  14.568 -20.821  1.00  1.00           C  
ATOM    337  C   ASP A  23      14.560  14.898 -22.144  1.00  1.00           C  
ATOM    338  O   ASP A  23      15.736  15.255 -22.171  1.00  1.00           O  
ATOM    339  CB  ASP A  23      14.965  14.258 -19.798  1.00  1.00           C  
ATOM    340  CG  ASP A  23      14.453  14.083 -18.424  1.00  1.00           C  
ATOM    341  OD1 ASP A  23      13.589  14.839 -18.029  1.00  1.00           O  
ATOM    342  OD2 ASP A  23      14.919  13.174 -17.752  1.00  1.00           O  
ATOM    343  H   ASP A  23      11.965  13.567 -20.624  1.00  1.00           H  
ATOM    344  HA  ASP A  23      13.311  15.446 -20.494  1.00  1.00           H  
ATOM    345 1HB  ASP A  23      15.510  13.364 -20.088  1.00  1.00           H  
ATOM    346 2HB  ASP A  23      15.682  15.080 -19.791  1.00  1.00           H  
ATOM    347  N   GLY A  24      13.826  14.786 -23.241  1.00  1.02           N  
ATOM    348  CA  GLY A  24      14.340  15.093 -24.570  1.00  1.02           C  
ATOM    349  C   GLY A  24      15.079  13.923 -25.239  1.00  1.02           C  
ATOM    350  O   GLY A  24      15.412  14.001 -26.423  1.00  1.02           O  
ATOM    351  H   GLY A  24      12.869  14.480 -23.145  1.00  1.02           H  
ATOM    352 1HA  GLY A  24      13.511  15.403 -25.206  1.00  1.02           H  
ATOM    353 2HA  GLY A  24      15.012  15.946 -24.499  1.00  1.02           H  
ATOM    354  N   LYS A  25      15.328  12.835 -24.507  1.00  1.01           N  
ATOM    355  CA  LYS A  25      16.046  11.698 -25.074  1.00  1.01           C  
ATOM    356  C   LYS A  25      15.108  10.623 -25.571  1.00  1.01           C  
ATOM    357  O   LYS A  25      14.201  10.205 -24.858  1.00  1.01           O  
ATOM    358  CB  LYS A  25      17.021  11.095 -24.067  1.00  1.01           C  
ATOM    359  CG  LYS A  25      17.826   9.933 -24.647  1.00  1.01           C  
ATOM    360  CD  LYS A  25      18.867   9.405 -23.688  1.00  1.01           C  
ATOM    361  CE  LYS A  25      19.582   8.209 -24.289  1.00  1.01           C  
ATOM    362  NZ  LYS A  25      20.626   7.668 -23.378  1.00  1.01           N  
ATOM    363  H   LYS A  25      15.033  12.787 -23.534  1.00  1.01           H  
ATOM    364  HA  LYS A  25      16.624  12.050 -25.929  1.00  1.01           H  
ATOM    365 1HB  LYS A  25      17.714  11.862 -23.726  1.00  1.01           H  
ATOM    366 2HB  LYS A  25      16.470  10.738 -23.195  1.00  1.01           H  
ATOM    367 1HG  LYS A  25      17.143   9.113 -24.888  1.00  1.01           H  
ATOM    368 2HG  LYS A  25      18.314  10.250 -25.565  1.00  1.01           H  
ATOM    369 1HD  LYS A  25      19.596  10.185 -23.470  1.00  1.01           H  
ATOM    370 2HD  LYS A  25      18.396   9.108 -22.763  1.00  1.01           H  
ATOM    371 1HE  LYS A  25      18.848   7.427 -24.495  1.00  1.01           H  
ATOM    372 2HE  LYS A  25      20.050   8.509 -25.226  1.00  1.01           H  
ATOM    373 1HZ  LYS A  25      21.075   6.875 -23.813  1.00  1.01           H  
ATOM    374 2HZ  LYS A  25      21.314   8.383 -23.190  1.00  1.01           H  
ATOM    375 3HZ  LYS A  25      20.195   7.378 -22.513  1.00  1.01           H  
ATOM    376  N   ALA A  26      15.287  10.201 -26.813  1.00  1.00           N  
ATOM    377  CA  ALA A  26      14.429   9.158 -27.350  1.00  1.00           C  
ATOM    378  C   ALA A  26      14.838   7.787 -26.846  1.00  1.00           C  
ATOM    379  O   ALA A  26      16.029   7.490 -26.712  1.00  1.00           O  
ATOM    380  CB  ALA A  26      14.459   9.185 -28.858  1.00  1.00           C  
ATOM    381  H   ALA A  26      16.028  10.592 -27.377  1.00  1.00           H  
ATOM    382  HA  ALA A  26      13.416   9.339 -27.009  1.00  1.00           H  
ATOM    383 1HB  ALA A  26      13.800   8.421 -29.240  1.00  1.00           H  
ATOM    384 2HB  ALA A  26      14.127  10.162 -29.210  1.00  1.00           H  
ATOM    385 3HB  ALA A  26      15.472   8.995 -29.205  1.00  1.00           H  
ATOM    386  N   TYR A  27      13.838   6.940 -26.660  1.00  0.97           N  
ATOM    387  CA  TYR A  27      13.981   5.552 -26.268  1.00  0.97           C  
ATOM    388  C   TYR A  27      13.277   4.603 -27.236  1.00  0.97           C  
ATOM    389  O   TYR A  27      12.137   4.182 -26.985  1.00  0.97           O  
ATOM    390  CB  TYR A  27      13.480   5.355 -24.851  1.00  0.97           C  
ATOM    391  CG  TYR A  27      14.313   6.112 -23.877  1.00  0.97           C  
ATOM    392  CD1 TYR A  27      14.011   7.418 -23.556  1.00  0.97           C  
ATOM    393  CD2 TYR A  27      15.406   5.485 -23.299  1.00  0.97           C  
ATOM    394  CE1 TYR A  27      14.809   8.095 -22.668  1.00  0.97           C  
ATOM    395  CE2 TYR A  27      16.193   6.158 -22.405  1.00  0.97           C  
ATOM    396  CZ  TYR A  27      15.898   7.463 -22.092  1.00  0.97           C  
ATOM    397  OH  TYR A  27      16.688   8.147 -21.198  1.00  0.97           O  
ATOM    398  H   TYR A  27      12.892   7.297 -26.746  1.00  0.97           H  
ATOM    399  HA  TYR A  27      15.036   5.322 -26.232  1.00  0.97           H  
ATOM    400 1HB  TYR A  27      12.445   5.701 -24.768  1.00  0.97           H  
ATOM    401 2HB  TYR A  27      13.505   4.297 -24.586  1.00  0.97           H  
ATOM    402  HD1 TYR A  27      13.152   7.914 -24.015  1.00  0.97           H  
ATOM    403  HD2 TYR A  27      15.637   4.455 -23.557  1.00  0.97           H  
ATOM    404  HE1 TYR A  27      14.587   9.130 -22.426  1.00  0.97           H  
ATOM    405  HE2 TYR A  27      17.050   5.663 -21.950  1.00  0.97           H  
ATOM    406  HH  TYR A  27      16.351   9.045 -21.102  1.00  0.97           H  
ATOM    407  N   PRO A  28      13.896   4.290 -28.381  1.00  0.95           N  
ATOM    408  CA  PRO A  28      13.347   3.456 -29.405  1.00  0.95           C  
ATOM    409  C   PRO A  28      13.270   2.108 -28.778  1.00  0.95           C  
ATOM    410  O   PRO A  28      13.930   1.875 -27.764  1.00  0.95           O  
ATOM    411  CB  PRO A  28      14.346   3.564 -30.555  1.00  0.95           C  
ATOM    412  CG  PRO A  28      15.650   3.912 -29.886  1.00  0.95           C  
ATOM    413  CD  PRO A  28      15.267   4.772 -28.688  1.00  0.95           C  
ATOM    414  HA  PRO A  28      12.348   3.808 -29.697  1.00  0.95           H  
ATOM    415 1HB  PRO A  28      14.392   2.608 -31.097  1.00  0.95           H  
ATOM    416 2HB  PRO A  28      14.014   4.329 -31.272  1.00  0.95           H  
ATOM    417 1HG  PRO A  28      16.174   2.992 -29.591  1.00  0.95           H  
ATOM    418 2HG  PRO A  28      16.311   4.441 -30.590  1.00  0.95           H  
ATOM    419 1HD  PRO A  28      15.986   4.539 -27.900  1.00  0.95           H  
ATOM    420 2HD  PRO A  28      15.262   5.837 -28.954  1.00  0.95           H  
ATOM    421  N   MET A  29      12.444   1.255 -29.350  1.00  0.92           N  
ATOM    422  CA  MET A  29      12.172  -0.114 -28.914  1.00  0.92           C  
ATOM    423  C   MET A  29      11.266  -0.179 -27.677  1.00  0.92           C  
ATOM    424  O   MET A  29      10.809  -1.273 -27.328  1.00  0.92           O  
ATOM    425  CB  MET A  29      13.497  -0.807 -28.576  1.00  0.92           C  
ATOM    426  CG  MET A  29      14.445  -0.981 -29.753  1.00  0.92           C  
ATOM    427  SD  MET A  29      15.958  -1.750 -29.250  1.00  0.92           S  
ATOM    428  CE  MET A  29      16.723  -0.308 -28.473  1.00  0.92           C  
ATOM    429  H   MET A  29      11.954   1.574 -30.173  1.00  0.92           H  
ATOM    430  HA  MET A  29      11.676  -0.645 -29.726  1.00  0.92           H  
ATOM    431 1HB  MET A  29      14.007  -0.357 -27.761  1.00  0.92           H  
ATOM    432 2HB  MET A  29      13.277  -1.810 -28.232  1.00  0.92           H  
ATOM    433 1HG  MET A  29      13.983  -1.594 -30.521  1.00  0.92           H  
ATOM    434 2HG  MET A  29      14.684  -0.015 -30.188  1.00  0.92           H  
ATOM    435 1HE  MET A  29      17.690  -0.580 -28.059  1.00  0.92           H  
ATOM    436 2HE  MET A  29      16.851   0.476 -29.217  1.00  0.92           H  
ATOM    437 3HE  MET A  29      16.082   0.068 -27.678  1.00  0.92           H  
ATOM    438  N   ALA A  30      10.887   0.979 -27.108  1.00  0.90           N  
ATOM    439  CA  ALA A  30       9.909   0.989 -26.025  1.00  0.90           C  
ATOM    440  C   ALA A  30       8.528   1.290 -26.586  1.00  0.90           C  
ATOM    441  O   ALA A  30       8.383   2.020 -27.573  1.00  0.90           O  
ATOM    442  CB  ALA A  30      10.263   2.008 -24.959  1.00  0.90           C  
ATOM    443  H   ALA A  30      11.306   1.871 -27.387  1.00  0.90           H  
ATOM    444  HA  ALA A  30       9.882   0.000 -25.568  1.00  0.90           H  
ATOM    445 1HB  ALA A  30       9.505   1.973 -24.185  1.00  0.90           H  
ATOM    446 2HB  ALA A  30      11.241   1.780 -24.535  1.00  0.90           H  
ATOM    447 3HB  ALA A  30      10.286   3.006 -25.398  1.00  0.90           H  
ATOM    448  N   GLU A  31       7.517   0.698 -25.973  1.00  0.89           N  
ATOM    449  CA  GLU A  31       6.130   0.967 -26.308  1.00  0.89           C  
ATOM    450  C   GLU A  31       5.641   2.133 -25.462  1.00  0.89           C  
ATOM    451  O   GLU A  31       4.950   3.033 -25.941  1.00  0.89           O  
ATOM    452  CB  GLU A  31       5.263  -0.279 -26.073  1.00  0.89           C  
ATOM    453  CG  GLU A  31       3.805  -0.146 -26.531  1.00  0.89           C  
ATOM    454  CD  GLU A  31       3.008  -1.469 -26.506  1.00  0.89           C  
ATOM    455  OE1 GLU A  31       2.626  -1.931 -25.443  1.00  0.89           O  
ATOM    456  OE2 GLU A  31       2.794  -2.011 -27.564  1.00  0.89           O  
ATOM    457  H   GLU A  31       7.725   0.069 -25.207  1.00  0.89           H  
ATOM    458  HA  GLU A  31       6.065   1.253 -27.358  1.00  0.89           H  
ATOM    459 1HB  GLU A  31       5.699  -1.122 -26.579  1.00  0.89           H  
ATOM    460 2HB  GLU A  31       5.258  -0.515 -25.005  1.00  0.89           H  
ATOM    461 1HG  GLU A  31       3.307   0.574 -25.878  1.00  0.89           H  
ATOM    462 2HG  GLU A  31       3.796   0.259 -27.542  1.00  0.89           H  
ATOM    463  N   GLU A  32       5.998   2.090 -24.182  1.00  0.87           N  
ATOM    464  CA  GLU A  32       5.554   3.101 -23.220  1.00  0.87           C  
ATOM    465  C   GLU A  32       6.511   3.234 -22.047  1.00  0.87           C  
ATOM    466  O   GLU A  32       7.231   2.302 -21.704  1.00  0.87           O  
ATOM    467  CB  GLU A  32       4.147   2.776 -22.695  1.00  0.87           C  
ATOM    468  CG  GLU A  32       4.096   1.461 -21.987  1.00  0.87           C  
ATOM    469  CD  GLU A  32       2.777   1.006 -21.432  1.00  0.87           C  
ATOM    470  OE1 GLU A  32       1.772   1.645 -21.647  1.00  0.87           O  
ATOM    471  OE2 GLU A  32       2.790  -0.035 -20.786  1.00  0.87           O  
ATOM    472  H   GLU A  32       6.592   1.314 -23.885  1.00  0.87           H  
ATOM    473  HA  GLU A  32       5.501   4.060 -23.723  1.00  0.87           H  
ATOM    474 1HB  GLU A  32       3.829   3.549 -21.995  1.00  0.87           H  
ATOM    475 2HB  GLU A  32       3.436   2.757 -23.523  1.00  0.87           H  
ATOM    476 1HG  GLU A  32       4.351   0.755 -22.753  1.00  0.87           H  
ATOM    477 2HG  GLU A  32       4.861   1.434 -21.208  1.00  0.87           H  
ATOM    478  N   LEU A  33       6.476   4.377 -21.388  1.00  0.87           N  
ATOM    479  CA  LEU A  33       7.225   4.565 -20.150  1.00  0.87           C  
ATOM    480  C   LEU A  33       6.358   4.136 -18.980  1.00  0.87           C  
ATOM    481  O   LEU A  33       5.190   4.523 -18.935  1.00  0.87           O  
ATOM    482  CB  LEU A  33       7.583   6.030 -19.918  1.00  0.87           C  
ATOM    483  CG  LEU A  33       8.320   6.266 -18.628  1.00  0.87           C  
ATOM    484  CD1 LEU A  33       9.666   5.681 -18.717  1.00  0.87           C  
ATOM    485  CD2 LEU A  33       8.398   7.657 -18.305  1.00  0.87           C  
ATOM    486  H   LEU A  33       5.890   5.126 -21.730  1.00  0.87           H  
ATOM    487  HA  LEU A  33       8.126   3.958 -20.167  1.00  0.87           H  
ATOM    488 1HB  LEU A  33       8.213   6.380 -20.711  1.00  0.87           H  
ATOM    489 2HB  LEU A  33       6.668   6.616 -19.900  1.00  0.87           H  
ATOM    490  HG  LEU A  33       7.790   5.771 -17.844  1.00  0.87           H  
ATOM    491 1HD1 LEU A  33      10.158   5.809 -17.774  1.00  0.87           H  
ATOM    492 2HD1 LEU A  33       9.596   4.643 -18.954  1.00  0.87           H  
ATOM    493 3HD1 LEU A  33      10.217   6.184 -19.488  1.00  0.87           H  
ATOM    494 1HD2 LEU A  33       8.903   7.699 -17.388  1.00  0.87           H  
ATOM    495 2HD2 LEU A  33       8.951   8.192 -19.065  1.00  0.87           H  
ATOM    496 3HD2 LEU A  33       7.401   8.074 -18.204  1.00  0.87           H  
ATOM    497  N   VAL A  34       6.887   3.347 -18.039  1.00  0.88           N  
ATOM    498  CA  VAL A  34       6.057   3.026 -16.882  1.00  0.88           C  
ATOM    499  C   VAL A  34       6.532   3.806 -15.642  1.00  0.88           C  
ATOM    500  O   VAL A  34       5.734   4.084 -14.744  1.00  0.88           O  
ATOM    501  CB  VAL A  34       6.012   1.506 -16.602  1.00  0.88           C  
ATOM    502  CG1 VAL A  34       5.428   0.759 -17.808  1.00  0.88           C  
ATOM    503  CG2 VAL A  34       7.340   0.983 -16.310  1.00  0.88           C  
ATOM    504  H   VAL A  34       7.850   3.020 -18.098  1.00  0.88           H  
ATOM    505  HA  VAL A  34       5.034   3.333 -17.093  1.00  0.88           H  
ATOM    506  HB  VAL A  34       5.360   1.336 -15.750  1.00  0.88           H  
ATOM    507 1HG1 VAL A  34       5.379  -0.309 -17.591  1.00  0.88           H  
ATOM    508 2HG1 VAL A  34       4.425   1.131 -18.027  1.00  0.88           H  
ATOM    509 3HG1 VAL A  34       6.067   0.917 -18.682  1.00  0.88           H  
ATOM    510 1HG2 VAL A  34       7.272  -0.083 -16.107  1.00  0.88           H  
ATOM    511 2HG2 VAL A  34       7.941   1.141 -17.175  1.00  0.88           H  
ATOM    512 3HG2 VAL A  34       7.771   1.486 -15.448  1.00  0.88           H  
ATOM    513  N   ALA A  35       7.815   4.201 -15.601  1.00  0.90           N  
ATOM    514  CA  ALA A  35       8.304   5.007 -14.475  1.00  0.90           C  
ATOM    515  C   ALA A  35       9.630   5.724 -14.782  1.00  0.90           C  
ATOM    516  O   ALA A  35      10.588   5.107 -15.250  1.00  0.90           O  
ATOM    517  CB  ALA A  35       8.475   4.114 -13.259  1.00  0.90           C  
ATOM    518  H   ALA A  35       8.449   3.912 -16.344  1.00  0.90           H  
ATOM    519  HA  ALA A  35       7.556   5.770 -14.258  1.00  0.90           H  
ATOM    520 1HB  ALA A  35       8.799   4.717 -12.411  1.00  0.90           H  
ATOM    521 2HB  ALA A  35       7.531   3.636 -13.013  1.00  0.90           H  
ATOM    522 3HB  ALA A  35       9.221   3.353 -13.466  1.00  0.90           H  
ATOM    523  N   THR A  36       9.737   7.017 -14.447  1.00  0.93           N  
ATOM    524  CA  THR A  36      11.034   7.681 -14.650  1.00  0.93           C  
ATOM    525  C   THR A  36      11.958   7.396 -13.488  1.00  0.93           C  
ATOM    526  O   THR A  36      11.485   7.072 -12.401  1.00  0.93           O  
ATOM    527  CB  THR A  36      10.937   9.220 -14.814  1.00  0.93           C  
ATOM    528  OG1 THR A  36      10.396   9.828 -13.622  1.00  0.93           O  
ATOM    529  CG2 THR A  36      10.085   9.584 -15.979  1.00  0.93           C  
ATOM    530  H   THR A  36       8.946   7.519 -14.070  1.00  0.93           H  
ATOM    531  HA  THR A  36      11.487   7.277 -15.550  1.00  0.93           H  
ATOM    532  HB  THR A  36      11.935   9.618 -14.978  1.00  0.93           H  
ATOM    533  HG1 THR A  36       9.443   9.680 -13.625  1.00  0.93           H  
ATOM    534 1HG2 THR A  36      10.022  10.647 -16.106  1.00  0.93           H  
ATOM    535 2HG2 THR A  36      10.520   9.149 -16.875  1.00  0.93           H  
ATOM    536 3HG2 THR A  36       9.090   9.198 -15.816  1.00  0.93           H  
ATOM    537  N   GLU A  37      13.248   7.675 -13.664  1.00  0.95           N  
ATOM    538  CA  GLU A  37      14.226   7.494 -12.591  1.00  0.95           C  
ATOM    539  C   GLU A  37      13.793   8.201 -11.321  1.00  0.95           C  
ATOM    540  O   GLU A  37      13.882   7.632 -10.236  1.00  0.95           O  
ATOM    541  CB  GLU A  37      15.603   8.009 -13.011  1.00  0.95           C  
ATOM    542  CG  GLU A  37      16.706   7.789 -11.972  1.00  0.95           C  
ATOM    543  CD  GLU A  37      18.101   8.211 -12.446  1.00  0.95           C  
ATOM    544  OE1 GLU A  37      18.226   8.705 -13.546  1.00  0.95           O  
ATOM    545  OE2 GLU A  37      19.038   8.033 -11.701  1.00  0.95           O  
ATOM    546  H   GLU A  37      13.557   7.943 -14.593  1.00  0.95           H  
ATOM    547  HA  GLU A  37      14.319   6.434 -12.379  1.00  0.95           H  
ATOM    548 1HB  GLU A  37      15.899   7.508 -13.925  1.00  0.95           H  
ATOM    549 2HB  GLU A  37      15.544   9.075 -13.228  1.00  0.95           H  
ATOM    550 1HG  GLU A  37      16.453   8.352 -11.072  1.00  0.95           H  
ATOM    551 2HG  GLU A  37      16.722   6.731 -11.709  1.00  0.95           H  
ATOM    552  N   SER A  38      13.284   9.425 -11.455  1.00  0.97           N  
ATOM    553  CA  SER A  38      12.817  10.171 -10.301  1.00  0.97           C  
ATOM    554  C   SER A  38      11.667   9.439  -9.623  1.00  0.97           C  
ATOM    555  O   SER A  38      11.697   9.224  -8.411  1.00  0.97           O  
ATOM    556  CB  SER A  38      12.396  11.554 -10.713  1.00  0.97           C  
ATOM    557  OG  SER A  38      11.931  12.294  -9.630  1.00  0.97           O  
ATOM    558  H   SER A  38      13.226   9.839 -12.375  1.00  0.97           H  
ATOM    559  HA  SER A  38      13.636  10.257  -9.588  1.00  0.97           H  
ATOM    560 1HB  SER A  38      13.236  12.052 -11.149  1.00  0.97           H  
ATOM    561 2HB  SER A  38      11.613  11.484 -11.471  1.00  0.97           H  
ATOM    562  HG  SER A  38      11.243  12.895 -10.006  1.00  0.97           H  
ATOM    563  N   VAL A  39      10.692   8.961 -10.408  1.00  0.98           N  
ATOM    564  CA  VAL A  39       9.567   8.252  -9.798  1.00  0.98           C  
ATOM    565  C   VAL A  39      10.045   7.018  -9.051  1.00  0.98           C  
ATOM    566  O   VAL A  39       9.564   6.712  -7.952  1.00  0.98           O  
ATOM    567  CB  VAL A  39       8.554   7.789 -10.854  1.00  0.98           C  
ATOM    568  CG1 VAL A  39       7.514   6.883 -10.226  1.00  0.98           C  
ATOM    569  CG2 VAL A  39       7.929   8.957 -11.482  1.00  0.98           C  
ATOM    570  H   VAL A  39      10.715   9.129 -11.420  1.00  0.98           H  
ATOM    571  HA  VAL A  39       9.080   8.927  -9.095  1.00  0.98           H  
ATOM    572  HB  VAL A  39       9.077   7.207 -11.609  1.00  0.98           H  
ATOM    573 1HG1 VAL A  39       6.815   6.542 -10.990  1.00  0.98           H  
ATOM    574 2HG1 VAL A  39       8.010   6.020  -9.780  1.00  0.98           H  
ATOM    575 3HG1 VAL A  39       6.971   7.425  -9.455  1.00  0.98           H  
ATOM    576 1HG2 VAL A  39       7.231   8.632 -12.249  1.00  0.98           H  
ATOM    577 2HG2 VAL A  39       7.407   9.548 -10.750  1.00  0.98           H  
ATOM    578 3HG2 VAL A  39       8.705   9.528 -11.906  1.00  0.98           H  
ATOM    579  N   ILE A  40      10.981   6.300  -9.662  1.00  0.98           N  
ATOM    580  CA  ILE A  40      11.518   5.071  -9.113  1.00  0.98           C  
ATOM    581  C   ILE A  40      12.240   5.343  -7.808  1.00  0.98           C  
ATOM    582  O   ILE A  40      11.958   4.703  -6.798  1.00  0.98           O  
ATOM    583  CB  ILE A  40      12.492   4.461 -10.124  1.00  0.98           C  
ATOM    584  CG1 ILE A  40      11.718   4.054 -11.333  1.00  0.98           C  
ATOM    585  CG2 ILE A  40      13.215   3.265  -9.533  1.00  0.98           C  
ATOM    586  CD1 ILE A  40      12.557   3.763 -12.524  1.00  0.98           C  
ATOM    587  H   ILE A  40      11.325   6.626 -10.567  1.00  0.98           H  
ATOM    588  HA  ILE A  40      10.697   4.379  -8.927  1.00  0.98           H  
ATOM    589  HB  ILE A  40      13.215   5.207 -10.431  1.00  0.98           H  
ATOM    590 1HG1 ILE A  40      11.164   3.187 -11.096  1.00  0.98           H  
ATOM    591 2HG1 ILE A  40      11.027   4.845 -11.583  1.00  0.98           H  
ATOM    592 1HG2 ILE A  40      13.885   2.854 -10.279  1.00  0.98           H  
ATOM    593 2HG2 ILE A  40      13.789   3.579  -8.666  1.00  0.98           H  
ATOM    594 3HG2 ILE A  40      12.494   2.509  -9.239  1.00  0.98           H  
ATOM    595 1HD1 ILE A  40      11.902   3.498 -13.341  1.00  0.98           H  
ATOM    596 2HD1 ILE A  40      13.119   4.634 -12.804  1.00  0.98           H  
ATOM    597 3HD1 ILE A  40      13.242   2.949 -12.303  1.00  0.98           H  
ATOM    598  N   GLN A  41      13.127   6.338  -7.796  1.00  0.96           N  
ATOM    599  CA  GLN A  41      13.872   6.642  -6.583  1.00  0.96           C  
ATOM    600  C   GLN A  41      12.978   7.167  -5.472  1.00  0.96           C  
ATOM    601  O   GLN A  41      13.182   6.852  -4.297  1.00  0.96           O  
ATOM    602  CB  GLN A  41      14.973   7.658  -6.877  1.00  0.96           C  
ATOM    603  CG  GLN A  41      16.082   7.114  -7.748  1.00  0.96           C  
ATOM    604  CD  GLN A  41      16.788   5.923  -7.126  1.00  0.96           C  
ATOM    605  OE1 GLN A  41      17.128   5.925  -5.933  1.00  0.96           O  
ATOM    606  NE2 GLN A  41      17.030   4.910  -7.936  1.00  0.96           N  
ATOM    607  H   GLN A  41      13.313   6.864  -8.649  1.00  0.96           H  
ATOM    608  HA  GLN A  41      14.336   5.723  -6.232  1.00  0.96           H  
ATOM    609 1HB  GLN A  41      14.532   8.514  -7.399  1.00  0.96           H  
ATOM    610 2HB  GLN A  41      15.398   8.023  -5.945  1.00  0.96           H  
ATOM    611 1HG  GLN A  41      15.654   6.788  -8.694  1.00  0.96           H  
ATOM    612 2HG  GLN A  41      16.815   7.901  -7.927  1.00  0.96           H  
ATOM    613 1HE2 GLN A  41      17.527   4.088  -7.591  1.00  0.96           H  
ATOM    614 2HE2 GLN A  41      16.752   4.957  -8.891  1.00  0.96           H  
ATOM    615  N   ARG A  42      11.939   7.918  -5.827  1.00  0.94           N  
ATOM    616  CA  ARG A  42      11.046   8.445  -4.812  1.00  0.94           C  
ATOM    617  C   ARG A  42      10.162   7.322  -4.272  1.00  0.94           C  
ATOM    618  O   ARG A  42       9.863   7.288  -3.071  1.00  0.94           O  
ATOM    619  CB  ARG A  42      10.213   9.578  -5.389  1.00  0.94           C  
ATOM    620  CG  ARG A  42      11.034  10.808  -5.789  1.00  0.94           C  
ATOM    621  CD  ARG A  42      11.513  11.599  -4.652  1.00  0.94           C  
ATOM    622  NE  ARG A  42      10.450  12.370  -4.056  1.00  0.94           N  
ATOM    623  CZ  ARG A  42      10.545  13.071  -2.921  1.00  0.94           C  
ATOM    624  NH1 ARG A  42      11.657  13.093  -2.225  1.00  0.94           N  
ATOM    625  NH2 ARG A  42       9.496  13.742  -2.532  1.00  0.94           N  
ATOM    626  H   ARG A  42      11.793   8.178  -6.806  1.00  0.94           H  
ATOM    627  HA  ARG A  42      11.646   8.842  -3.994  1.00  0.94           H  
ATOM    628 1HB  ARG A  42       9.704   9.225  -6.289  1.00  0.94           H  
ATOM    629 2HB  ARG A  42       9.452   9.892  -4.673  1.00  0.94           H  
ATOM    630 1HG  ARG A  42      11.910  10.490  -6.344  1.00  0.94           H  
ATOM    631 2HG  ARG A  42      10.436  11.459  -6.414  1.00  0.94           H  
ATOM    632 1HD  ARG A  42      11.917  10.934  -3.891  1.00  0.94           H  
ATOM    633 2HD  ARG A  42      12.287  12.286  -4.988  1.00  0.94           H  
ATOM    634  HE  ARG A  42       9.537  12.416  -4.544  1.00  0.94           H  
ATOM    635 1HH1 ARG A  42      12.459  12.573  -2.543  1.00  0.94           H  
ATOM    636 2HH1 ARG A  42      11.702  13.625  -1.369  1.00  0.94           H  
ATOM    637 1HH2 ARG A  42       8.659  13.691  -3.129  1.00  0.94           H  
ATOM    638 2HH2 ARG A  42       9.520  14.284  -1.682  1.00  0.94           H  
ATOM    639  N   SER A  43       9.759   6.385  -5.144  1.00  0.91           N  
ATOM    640  CA  SER A  43       8.938   5.266  -4.714  1.00  0.91           C  
ATOM    641  C   SER A  43       9.752   4.359  -3.805  1.00  0.91           C  
ATOM    642  O   SER A  43       9.286   3.961  -2.738  1.00  0.91           O  
ATOM    643  CB  SER A  43       8.457   4.485  -5.912  1.00  0.91           C  
ATOM    644  OG  SER A  43       7.628   5.278  -6.717  1.00  0.91           O  
ATOM    645  H   SER A  43       9.998   6.459  -6.132  1.00  0.91           H  
ATOM    646  HA  SER A  43       8.080   5.646  -4.160  1.00  0.91           H  
ATOM    647 1HB  SER A  43       9.312   4.142  -6.495  1.00  0.91           H  
ATOM    648 2HB  SER A  43       7.912   3.603  -5.578  1.00  0.91           H  
ATOM    649  HG  SER A  43       8.222   5.973  -7.076  1.00  0.91           H  
ATOM    650  N   ILE A  44      11.005   4.091  -4.181  1.00  0.88           N  
ATOM    651  CA  ILE A  44      11.852   3.230  -3.375  1.00  0.88           C  
ATOM    652  C   ILE A  44      12.120   3.854  -2.037  1.00  0.88           C  
ATOM    653  O   ILE A  44      12.045   3.171  -1.021  1.00  0.88           O  
ATOM    654  CB  ILE A  44      13.191   2.915  -4.037  1.00  0.88           C  
ATOM    655  CG1 ILE A  44      12.966   2.071  -5.266  1.00  0.88           C  
ATOM    656  CG2 ILE A  44      14.060   2.145  -3.039  1.00  0.88           C  
ATOM    657  CD1 ILE A  44      14.148   1.961  -6.116  1.00  0.88           C  
ATOM    658  H   ILE A  44      11.360   4.454  -5.066  1.00  0.88           H  
ATOM    659  HA  ILE A  44      11.330   2.291  -3.207  1.00  0.88           H  
ATOM    660  HB  ILE A  44      13.684   3.847  -4.336  1.00  0.88           H  
ATOM    661 1HG1 ILE A  44      12.683   1.091  -4.957  1.00  0.88           H  
ATOM    662 2HG1 ILE A  44      12.152   2.491  -5.845  1.00  0.88           H  
ATOM    663 1HG2 ILE A  44      15.025   1.910  -3.487  1.00  0.88           H  
ATOM    664 2HG2 ILE A  44      14.199   2.746  -2.156  1.00  0.88           H  
ATOM    665 3HG2 ILE A  44      13.556   1.225  -2.765  1.00  0.88           H  
ATOM    666 1HD1 ILE A  44      13.911   1.338  -6.974  1.00  0.88           H  
ATOM    667 2HD1 ILE A  44      14.445   2.954  -6.456  1.00  0.88           H  
ATOM    668 3HD1 ILE A  44      14.964   1.512  -5.552  1.00  0.88           H  
ATOM    669  N   LYS A  45      12.447   5.149  -2.019  1.00  0.85           N  
ATOM    670  CA  LYS A  45      12.710   5.813  -0.760  1.00  0.85           C  
ATOM    671  C   LYS A  45      11.473   5.743   0.141  1.00  0.85           C  
ATOM    672  O   LYS A  45      11.602   5.479   1.340  1.00  0.85           O  
ATOM    673  CB  LYS A  45      13.169   7.254  -0.989  1.00  0.85           C  
ATOM    674  CG  LYS A  45      13.590   7.958   0.286  1.00  0.85           C  
ATOM    675  CD  LYS A  45      14.223   9.322   0.031  1.00  0.85           C  
ATOM    676  CE  LYS A  45      14.706   9.943   1.349  1.00  0.85           C  
ATOM    677  NZ  LYS A  45      15.391  11.252   1.146  1.00  0.85           N  
ATOM    678  H   LYS A  45      12.527   5.683  -2.885  1.00  0.85           H  
ATOM    679  HA  LYS A  45      13.518   5.283  -0.258  1.00  0.85           H  
ATOM    680 1HB  LYS A  45      14.006   7.262  -1.686  1.00  0.85           H  
ATOM    681 2HB  LYS A  45      12.361   7.819  -1.451  1.00  0.85           H  
ATOM    682 1HG  LYS A  45      12.702   8.107   0.896  1.00  0.85           H  
ATOM    683 2HG  LYS A  45      14.293   7.333   0.837  1.00  0.85           H  
ATOM    684 1HD  LYS A  45      15.065   9.218  -0.649  1.00  0.85           H  
ATOM    685 2HD  LYS A  45      13.487   9.982  -0.428  1.00  0.85           H  
ATOM    686 1HE  LYS A  45      13.849  10.090   2.005  1.00  0.85           H  
ATOM    687 2HE  LYS A  45      15.403   9.250   1.828  1.00  0.85           H  
ATOM    688 1HZ  LYS A  45      15.692  11.609   2.042  1.00  0.85           H  
ATOM    689 2HZ  LYS A  45      16.198  11.116   0.551  1.00  0.85           H  
ATOM    690 3HZ  LYS A  45      14.758  11.908   0.717  1.00  0.85           H  
ATOM    691  N   ALA A  46      10.269   5.959  -0.427  1.00  0.82           N  
ATOM    692  CA  ALA A  46       9.035   5.866   0.356  1.00  0.82           C  
ATOM    693  C   ALA A  46       8.852   4.459   0.925  1.00  0.82           C  
ATOM    694  O   ALA A  46       8.444   4.294   2.082  1.00  0.82           O  
ATOM    695  CB  ALA A  46       7.836   6.224  -0.500  1.00  0.82           C  
ATOM    696  H   ALA A  46      10.203   6.202  -1.417  1.00  0.82           H  
ATOM    697  HA  ALA A  46       9.108   6.567   1.186  1.00  0.82           H  
ATOM    698 1HB  ALA A  46       6.930   6.171   0.099  1.00  0.82           H  
ATOM    699 2HB  ALA A  46       7.955   7.232  -0.891  1.00  0.82           H  
ATOM    700 3HB  ALA A  46       7.765   5.522  -1.328  1.00  0.82           H  
ATOM    701  N   VAL A  47       9.190   3.444   0.130  1.00  0.79           N  
ATOM    702  CA  VAL A  47       9.089   2.076   0.596  1.00  0.79           C  
ATOM    703  C   VAL A  47      10.101   1.812   1.692  1.00  0.79           C  
ATOM    704  O   VAL A  47       9.768   1.209   2.709  1.00  0.79           O  
ATOM    705  CB  VAL A  47       9.262   1.070  -0.542  1.00  0.79           C  
ATOM    706  CG1 VAL A  47       9.346  -0.268   0.034  1.00  0.79           C  
ATOM    707  CG2 VAL A  47       8.063   1.128  -1.455  1.00  0.79           C  
ATOM    708  H   VAL A  47       9.499   3.629  -0.826  1.00  0.79           H  
ATOM    709  HA  VAL A  47       8.090   1.932   1.011  1.00  0.79           H  
ATOM    710  HB  VAL A  47      10.178   1.277  -1.099  1.00  0.79           H  
ATOM    711 1HG1 VAL A  47       9.450  -0.984  -0.759  1.00  0.79           H  
ATOM    712 2HG1 VAL A  47      10.201  -0.311   0.684  1.00  0.79           H  
ATOM    713 3HG1 VAL A  47       8.451  -0.456   0.599  1.00  0.79           H  
ATOM    714 1HG2 VAL A  47       8.156   0.398  -2.232  1.00  0.79           H  
ATOM    715 2HG2 VAL A  47       7.198   0.914  -0.885  1.00  0.79           H  
ATOM    716 3HG2 VAL A  47       7.972   2.113  -1.890  1.00  0.79           H  
ATOM    717  N   ALA A  48      11.335   2.276   1.493  1.00  0.76           N  
ATOM    718  CA  ALA A  48      12.396   2.107   2.472  1.00  0.76           C  
ATOM    719  C   ALA A  48      11.988   2.775   3.776  1.00  0.76           C  
ATOM    720  O   ALA A  48      12.281   2.259   4.855  1.00  0.76           O  
ATOM    721  CB  ALA A  48      13.690   2.695   1.951  1.00  0.76           C  
ATOM    722  H   ALA A  48      11.543   2.752   0.625  1.00  0.76           H  
ATOM    723  HA  ALA A  48      12.538   1.049   2.653  1.00  0.76           H  
ATOM    724 1HB  ALA A  48      14.480   2.555   2.688  1.00  0.76           H  
ATOM    725 2HB  ALA A  48      13.973   2.214   1.024  1.00  0.76           H  
ATOM    726 3HB  ALA A  48      13.540   3.746   1.769  1.00  0.76           H  
ATOM    727  N   LYS A  49      11.265   3.898   3.696  1.00  0.74           N  
ATOM    728  CA  LYS A  49      10.785   4.560   4.898  1.00  0.74           C  
ATOM    729  C   LYS A  49       9.804   3.651   5.610  1.00  0.74           C  
ATOM    730  O   LYS A  49       9.945   3.414   6.806  1.00  0.74           O  
ATOM    731  CB  LYS A  49      10.093   5.887   4.573  1.00  0.74           C  
ATOM    732  CG  LYS A  49       9.519   6.650   5.792  1.00  0.74           C  
ATOM    733  CD  LYS A  49      10.598   7.171   6.717  1.00  0.74           C  
ATOM    734  CE  LYS A  49      10.037   8.203   7.727  1.00  0.74           C  
ATOM    735  NZ  LYS A  49       9.134   7.590   8.772  1.00  0.74           N  
ATOM    736  H   LYS A  49      11.076   4.316   2.785  1.00  0.74           H  
ATOM    737  HA  LYS A  49      11.623   4.743   5.568  1.00  0.74           H  
ATOM    738 1HB  LYS A  49      10.788   6.542   4.049  1.00  0.74           H  
ATOM    739 2HB  LYS A  49       9.267   5.701   3.903  1.00  0.74           H  
ATOM    740 1HG  LYS A  49       8.920   7.488   5.442  1.00  0.74           H  
ATOM    741 2HG  LYS A  49       8.870   5.978   6.365  1.00  0.74           H  
ATOM    742 1HD  LYS A  49      11.054   6.339   7.261  1.00  0.74           H  
ATOM    743 2HD  LYS A  49      11.346   7.654   6.122  1.00  0.74           H  
ATOM    744 1HE  LYS A  49      10.869   8.693   8.228  1.00  0.74           H  
ATOM    745 2HE  LYS A  49       9.469   8.947   7.173  1.00  0.74           H  
ATOM    746 1HZ  LYS A  49       8.799   8.294   9.393  1.00  0.74           H  
ATOM    747 2HZ  LYS A  49       8.329   7.091   8.384  1.00  0.74           H  
ATOM    748 3HZ  LYS A  49       9.628   6.881   9.322  1.00  0.74           H  
ATOM    749  N   GLN A  50       8.840   3.073   4.874  1.00  0.72           N  
ATOM    750  CA  GLN A  50       7.884   2.212   5.562  1.00  0.72           C  
ATOM    751  C   GLN A  50       8.565   0.975   6.142  1.00  0.72           C  
ATOM    752  O   GLN A  50       8.231   0.545   7.251  1.00  0.72           O  
ATOM    753  CB  GLN A  50       6.734   1.744   4.666  1.00  0.72           C  
ATOM    754  CG  GLN A  50       5.735   2.788   4.250  1.00  0.72           C  
ATOM    755  CD  GLN A  50       4.544   2.103   3.598  1.00  0.72           C  
ATOM    756  OE1 GLN A  50       4.583   0.875   3.435  1.00  0.72           O  
ATOM    757  NE2 GLN A  50       3.496   2.854   3.237  1.00  0.72           N  
ATOM    758  H   GLN A  50       8.756   3.279   3.877  1.00  0.72           H  
ATOM    759  HA  GLN A  50       7.457   2.777   6.387  1.00  0.72           H  
ATOM    760 1HB  GLN A  50       7.150   1.299   3.757  1.00  0.72           H  
ATOM    761 2HB  GLN A  50       6.181   0.974   5.186  1.00  0.72           H  
ATOM    762 1HG  GLN A  50       5.398   3.344   5.124  1.00  0.72           H  
ATOM    763 2HG  GLN A  50       6.202   3.458   3.521  1.00  0.72           H  
ATOM    764 1HE2 GLN A  50       2.672   2.414   2.797  1.00  0.72           H  
ATOM    765 2HE2 GLN A  50       3.509   3.838   3.400  1.00  0.72           H  
ATOM    766  N   ILE A  51       9.548   0.432   5.428  1.00  0.70           N  
ATOM    767  CA  ILE A  51      10.273  -0.729   5.916  1.00  0.70           C  
ATOM    768  C   ILE A  51      11.030  -0.375   7.187  1.00  0.70           C  
ATOM    769  O   ILE A  51      10.952  -1.106   8.179  1.00  0.70           O  
ATOM    770  CB  ILE A  51      11.247  -1.250   4.847  1.00  0.70           C  
ATOM    771  CG1 ILE A  51      10.488  -1.853   3.681  1.00  0.70           C  
ATOM    772  CG2 ILE A  51      12.194  -2.244   5.408  1.00  0.70           C  
ATOM    773  CD1 ILE A  51      11.344  -2.115   2.495  1.00  0.70           C  
ATOM    774  H   ILE A  51       9.772   0.821   4.513  1.00  0.70           H  
ATOM    775  HA  ILE A  51       9.561  -1.515   6.145  1.00  0.70           H  
ATOM    776  HB  ILE A  51      11.790  -0.408   4.458  1.00  0.70           H  
ATOM    777 1HG1 ILE A  51      10.068  -2.790   3.996  1.00  0.70           H  
ATOM    778 2HG1 ILE A  51       9.682  -1.184   3.392  1.00  0.70           H  
ATOM    779 1HG2 ILE A  51      12.877  -2.574   4.632  1.00  0.70           H  
ATOM    780 2HG2 ILE A  51      12.760  -1.792   6.219  1.00  0.70           H  
ATOM    781 3HG2 ILE A  51      11.620  -3.072   5.767  1.00  0.70           H  
ATOM    782 1HD1 ILE A  51      10.742  -2.556   1.702  1.00  0.70           H  
ATOM    783 2HD1 ILE A  51      11.766  -1.182   2.159  1.00  0.70           H  
ATOM    784 3HD1 ILE A  51      12.135  -2.791   2.767  1.00  0.70           H  
ATOM    785  N   ALA A  52      11.725   0.764   7.178  1.00  0.69           N  
ATOM    786  CA  ALA A  52      12.446   1.225   8.350  1.00  0.69           C  
ATOM    787  C   ALA A  52      11.503   1.492   9.518  1.00  0.69           C  
ATOM    788  O   ALA A  52      11.817   1.143  10.657  1.00  0.69           O  
ATOM    789  CB  ALA A  52      13.210   2.486   8.016  1.00  0.69           C  
ATOM    790  H   ALA A  52      11.762   1.325   6.331  1.00  0.69           H  
ATOM    791  HA  ALA A  52      13.142   0.454   8.644  1.00  0.69           H  
ATOM    792 1HB  ALA A  52      13.768   2.805   8.891  1.00  0.69           H  
ATOM    793 2HB  ALA A  52      13.897   2.284   7.195  1.00  0.69           H  
ATOM    794 3HB  ALA A  52      12.510   3.268   7.718  1.00  0.69           H  
ATOM    795  N   ASP A  53      10.326   2.071   9.256  1.00  0.68           N  
ATOM    796  CA  ASP A  53       9.375   2.320  10.334  1.00  0.68           C  
ATOM    797  C   ASP A  53       8.875   1.000  10.910  1.00  0.68           C  
ATOM    798  O   ASP A  53       8.718   0.860  12.124  1.00  0.68           O  
ATOM    799  CB  ASP A  53       8.196   3.186   9.855  1.00  0.68           C  
ATOM    800  CG  ASP A  53       8.536   4.706   9.610  1.00  0.68           C  
ATOM    801  OD1 ASP A  53       9.579   5.209  10.041  1.00  0.68           O  
ATOM    802  OD2 ASP A  53       7.730   5.393   8.982  1.00  0.68           O  
ATOM    803  H   ASP A  53      10.100   2.360   8.305  1.00  0.68           H  
ATOM    804  HA  ASP A  53       9.885   2.852  11.128  1.00  0.68           H  
ATOM    805 1HB  ASP A  53       7.818   2.767   8.921  1.00  0.68           H  
ATOM    806 2HB  ASP A  53       7.388   3.123  10.583  1.00  0.68           H  
ATOM    807  N   PHE A  54       8.644   0.015  10.041  1.00  0.69           N  
ATOM    808  CA  PHE A  54       8.227  -1.309  10.479  1.00  0.69           C  
ATOM    809  C   PHE A  54       9.282  -1.974  11.354  1.00  0.69           C  
ATOM    810  O   PHE A  54       8.975  -2.446  12.440  1.00  0.69           O  
ATOM    811  CB  PHE A  54       7.888  -2.211   9.283  1.00  0.69           C  
ATOM    812  CG  PHE A  54       7.583  -3.646   9.652  1.00  0.69           C  
ATOM    813  CD1 PHE A  54       6.364  -4.006  10.202  1.00  0.69           C  
ATOM    814  CD2 PHE A  54       8.523  -4.637   9.435  1.00  0.69           C  
ATOM    815  CE1 PHE A  54       6.103  -5.324  10.537  1.00  0.69           C  
ATOM    816  CE2 PHE A  54       8.263  -5.951   9.768  1.00  0.69           C  
ATOM    817  CZ  PHE A  54       7.057  -6.295  10.319  1.00  0.69           C  
ATOM    818  H   PHE A  54       8.752   0.188   9.043  1.00  0.69           H  
ATOM    819  HA  PHE A  54       7.323  -1.196  11.076  1.00  0.69           H  
ATOM    820 1HB  PHE A  54       7.031  -1.800   8.752  1.00  0.69           H  
ATOM    821 2HB  PHE A  54       8.722  -2.213   8.588  1.00  0.69           H  
ATOM    822  HD1 PHE A  54       5.611  -3.237  10.377  1.00  0.69           H  
ATOM    823  HD2 PHE A  54       9.478  -4.362   9.000  1.00  0.69           H  
ATOM    824  HE1 PHE A  54       5.141  -5.593  10.974  1.00  0.69           H  
ATOM    825  HE2 PHE A  54       9.008  -6.719   9.597  1.00  0.69           H  
ATOM    826  HZ  PHE A  54       6.856  -7.334  10.583  1.00  0.69           H  
ATOM    827  N   TYR A  55      10.531  -2.023  10.879  1.00  0.70           N  
ATOM    828  CA  TYR A  55      11.592  -2.720  11.603  1.00  0.70           C  
ATOM    829  C   TYR A  55      12.238  -1.982  12.775  1.00  0.70           C  
ATOM    830  O   TYR A  55      12.673  -2.615  13.736  1.00  0.70           O  
ATOM    831  CB  TYR A  55      12.692  -3.148  10.651  1.00  0.70           C  
ATOM    832  CG  TYR A  55      12.357  -4.302   9.749  1.00  0.70           C  
ATOM    833  CD1 TYR A  55      12.331  -4.135   8.396  1.00  0.70           C  
ATOM    834  CD2 TYR A  55      12.069  -5.530  10.288  1.00  0.70           C  
ATOM    835  CE1 TYR A  55      12.024  -5.205   7.561  1.00  0.70           C  
ATOM    836  CE2 TYR A  55      11.758  -6.589   9.464  1.00  0.70           C  
ATOM    837  CZ  TYR A  55      11.739  -6.426   8.107  1.00  0.70           C  
ATOM    838  OH  TYR A  55      11.442  -7.476   7.291  1.00  0.70           O  
ATOM    839  H   TYR A  55      10.735  -1.595   9.976  1.00  0.70           H  
ATOM    840  HA  TYR A  55      11.157  -3.619  12.010  1.00  0.70           H  
ATOM    841 1HB  TYR A  55      12.938  -2.297  10.020  1.00  0.70           H  
ATOM    842 2HB  TYR A  55      13.566  -3.398  11.199  1.00  0.70           H  
ATOM    843  HD1 TYR A  55      12.563  -3.165   7.989  1.00  0.70           H  
ATOM    844  HD2 TYR A  55      12.083  -5.665  11.367  1.00  0.70           H  
ATOM    845  HE1 TYR A  55      12.013  -5.090   6.483  1.00  0.70           H  
ATOM    846  HE2 TYR A  55      11.531  -7.557   9.891  1.00  0.70           H  
ATOM    847  HH  TYR A  55      11.361  -8.276   7.818  1.00  0.70           H  
ATOM    848  N   ARG A  56      12.339  -0.660  12.715  1.00  0.72           N  
ATOM    849  CA  ARG A  56      13.027   0.095  13.760  1.00  0.72           C  
ATOM    850  C   ARG A  56      12.688  -0.286  15.215  1.00  0.72           C  
ATOM    851  O   ARG A  56      13.617  -0.512  15.988  1.00  0.72           O  
ATOM    852  CB  ARG A  56      12.860   1.596  13.566  1.00  0.72           C  
ATOM    853  CG  ARG A  56      13.615   2.443  14.564  1.00  0.72           C  
ATOM    854  CD  ARG A  56      13.402   3.886  14.324  1.00  0.72           C  
ATOM    855  NE  ARG A  56      13.812   4.283  12.994  1.00  0.72           N  
ATOM    856  CZ  ARG A  56      12.957   4.602  12.006  1.00  0.72           C  
ATOM    857  NH1 ARG A  56      11.660   4.568  12.212  1.00  0.72           N  
ATOM    858  NH2 ARG A  56      13.423   4.950  10.839  1.00  0.72           N  
ATOM    859  H   ARG A  56      11.969  -0.149  11.918  1.00  0.72           H  
ATOM    860  HA  ARG A  56      14.091  -0.098  13.628  1.00  0.72           H  
ATOM    861 1HB  ARG A  56      13.289   1.848  12.598  1.00  0.72           H  
ATOM    862 2HB  ARG A  56      11.835   1.911  13.527  1.00  0.72           H  
ATOM    863 1HG  ARG A  56      13.273   2.203  15.570  1.00  0.72           H  
ATOM    864 2HG  ARG A  56      14.682   2.236  14.479  1.00  0.72           H  
ATOM    865 1HD  ARG A  56      12.343   4.114  14.436  1.00  0.72           H  
ATOM    866 2HD  ARG A  56      13.978   4.465  15.046  1.00  0.72           H  
ATOM    867  HE  ARG A  56      14.809   4.319  12.784  1.00  0.72           H  
ATOM    868 1HH1 ARG A  56      11.299   4.296  13.114  1.00  0.72           H  
ATOM    869 2HH1 ARG A  56      11.003   4.805  11.445  1.00  0.72           H  
ATOM    870 1HH2 ARG A  56      14.445   4.977  10.685  1.00  0.72           H  
ATOM    871 2HH2 ARG A  56      12.787   5.186  10.091  1.00  0.72           H  
ATOM    872  N   PRO A  57      11.409  -0.356  15.659  1.00  0.74           N  
ATOM    873  CA  PRO A  57      11.036  -0.670  17.023  1.00  0.74           C  
ATOM    874  C   PRO A  57      10.982  -2.162  17.307  1.00  0.74           C  
ATOM    875  O   PRO A  57      10.519  -2.563  18.377  1.00  0.74           O  
ATOM    876  CB  PRO A  57       9.637  -0.073  17.123  1.00  0.74           C  
ATOM    877  CG  PRO A  57       9.059  -0.292  15.745  1.00  0.74           C  
ATOM    878  CD  PRO A  57      10.222  -0.090  14.790  1.00  0.74           C  
ATOM    879  HA  PRO A  57      11.731  -0.169  17.713  1.00  0.74           H  
ATOM    880 1HB  PRO A  57       9.068  -0.585  17.912  1.00  0.74           H  
ATOM    881 2HB  PRO A  57       9.698   0.988  17.404  1.00  0.74           H  
ATOM    882 1HG  PRO A  57       8.645  -1.311  15.666  1.00  0.74           H  
ATOM    883 2HG  PRO A  57       8.228   0.403  15.555  1.00  0.74           H  
ATOM    884 1HD  PRO A  57      10.108  -0.826  14.009  1.00  0.74           H  
ATOM    885 2HD  PRO A  57      10.181   0.923  14.416  1.00  0.74           H  
ATOM    886  N   LEU A  58      11.372  -3.003  16.352  1.00  0.76           N  
ATOM    887  CA  LEU A  58      11.178  -4.415  16.579  1.00  0.76           C  
ATOM    888  C   LEU A  58      12.388  -5.092  17.162  1.00  0.76           C  
ATOM    889  O   LEU A  58      13.542  -4.779  16.825  1.00  0.76           O  
ATOM    890  CB  LEU A  58      10.794  -5.136  15.298  1.00  0.76           C  
ATOM    891  CG  LEU A  58       9.534  -4.619  14.635  1.00  0.76           C  
ATOM    892  CD1 LEU A  58       9.245  -5.424  13.351  1.00  0.76           C  
ATOM    893  CD2 LEU A  58       8.375  -4.691  15.604  1.00  0.76           C  
ATOM    894  H   LEU A  58      11.793  -2.694  15.477  1.00  0.76           H  
ATOM    895  HA  LEU A  58      10.358  -4.535  17.285  1.00  0.76           H  
ATOM    896 1HB  LEU A  58      11.618  -5.064  14.582  1.00  0.76           H  
ATOM    897 2HB  LEU A  58      10.632  -6.166  15.557  1.00  0.76           H  
ATOM    898  HG  LEU A  58       9.698  -3.587  14.363  1.00  0.76           H  
ATOM    899 1HD1 LEU A  58       8.354  -5.018  12.869  1.00  0.76           H  
ATOM    900 2HD1 LEU A  58      10.072  -5.361  12.673  1.00  0.76           H  
ATOM    901 3HD1 LEU A  58       9.076  -6.464  13.601  1.00  0.76           H  
ATOM    902 1HD2 LEU A  58       7.480  -4.293  15.123  1.00  0.76           H  
ATOM    903 2HD2 LEU A  58       8.205  -5.727  15.892  1.00  0.76           H  
ATOM    904 3HD2 LEU A  58       8.607  -4.098  16.490  1.00  0.76           H  
ATOM    905  N   SER A  59      12.090  -6.046  18.032  1.00  0.80           N  
ATOM    906  CA  SER A  59      13.080  -6.889  18.649  1.00  0.80           C  
ATOM    907  C   SER A  59      13.228  -8.202  17.900  1.00  0.80           C  
ATOM    908  O   SER A  59      12.358  -8.579  17.109  1.00  0.80           O  
ATOM    909  CB  SER A  59      12.727  -7.112  20.094  1.00  0.80           C  
ATOM    910  OG  SER A  59      11.550  -7.863  20.211  1.00  0.80           O  
ATOM    911  H   SER A  59      11.119  -6.198  18.264  1.00  0.80           H  
ATOM    912  HA  SER A  59      14.028  -6.382  18.599  1.00  0.80           H  
ATOM    913 1HB  SER A  59      13.545  -7.625  20.572  1.00  0.80           H  
ATOM    914 2HB  SER A  59      12.608  -6.153  20.592  1.00  0.80           H  
ATOM    915  HG  SER A  59      11.768  -8.747  19.895  1.00  0.80           H  
ATOM    916  N   HIS A  60      14.293  -8.913  18.212  1.00  0.85           N  
ATOM    917  CA  HIS A  60      14.636 -10.188  17.604  1.00  0.85           C  
ATOM    918  C   HIS A  60      15.239 -11.101  18.671  1.00  0.85           C  
ATOM    919  O   HIS A  60      15.638 -10.632  19.744  1.00  0.85           O  
ATOM    920  CB  HIS A  60      15.685  -9.941  16.517  1.00  0.85           C  
ATOM    921  CG  HIS A  60      16.943  -9.534  17.117  1.00  0.85           C  
ATOM    922  ND1 HIS A  60      17.213  -8.254  17.482  1.00  0.85           N  
ATOM    923  CD2 HIS A  60      18.007 -10.237  17.450  1.00  0.85           C  
ATOM    924  CE1 HIS A  60      18.389  -8.211  18.043  1.00  0.85           C  
ATOM    925  NE2 HIS A  60      18.878  -9.391  18.048  1.00  0.85           N  
ATOM    926  H   HIS A  60      14.942  -8.495  18.865  1.00  0.85           H  
ATOM    927  HA  HIS A  60      13.756 -10.670  17.176  1.00  0.85           H  
ATOM    928 1HB  HIS A  60      15.836 -10.822  15.910  1.00  0.85           H  
ATOM    929 2HB  HIS A  60      15.369  -9.127  15.888  1.00  0.85           H  
ATOM    930  HD1 HIS A  60      16.618  -7.455  17.394  1.00  0.85           H  
ATOM    931  HD2 HIS A  60      18.259 -11.263  17.343  1.00  0.85           H  
ATOM    932  HE1 HIS A  60      18.809  -7.307  18.418  1.00  0.85           H  
ATOM    933  N   ARG A  61      15.325 -12.403  18.407  1.00  0.94           N  
ATOM    934  CA  ARG A  61      15.968 -13.260  19.405  1.00  0.94           C  
ATOM    935  C   ARG A  61      17.462 -13.147  19.197  1.00  0.94           C  
ATOM    936  O   ARG A  61      17.952 -13.423  18.108  1.00  0.94           O  
ATOM    937  CB  ARG A  61      15.533 -14.703  19.285  1.00  0.94           C  
ATOM    938  CG  ARG A  61      16.133 -15.646  20.340  1.00  0.94           C  
ATOM    939  CD  ARG A  61      15.447 -15.543  21.684  1.00  0.94           C  
ATOM    940  NE  ARG A  61      14.072 -16.021  21.641  1.00  0.94           N  
ATOM    941  CZ  ARG A  61      13.205 -16.012  22.684  1.00  0.94           C  
ATOM    942  NH1 ARG A  61      13.571 -15.574  23.870  1.00  0.94           N  
ATOM    943  NH2 ARG A  61      11.971 -16.455  22.510  1.00  0.94           N  
ATOM    944  H   ARG A  61      15.026 -12.776  17.503  1.00  0.94           H  
ATOM    945  HA  ARG A  61      15.726 -12.904  20.407  1.00  0.94           H  
ATOM    946 1HB  ARG A  61      14.451 -14.769  19.351  1.00  0.94           H  
ATOM    947 2HB  ARG A  61      15.829 -15.079  18.321  1.00  0.94           H  
ATOM    948 1HG  ARG A  61      16.058 -16.675  19.994  1.00  0.94           H  
ATOM    949 2HG  ARG A  61      17.187 -15.392  20.490  1.00  0.94           H  
ATOM    950 1HD  ARG A  61      15.993 -16.127  22.422  1.00  0.94           H  
ATOM    951 2HD  ARG A  61      15.429 -14.507  21.997  1.00  0.94           H  
ATOM    952  HE  ARG A  61      13.732 -16.369  20.757  1.00  0.94           H  
ATOM    953 1HH1 ARG A  61      14.521 -15.239  24.030  1.00  0.94           H  
ATOM    954 2HH1 ARG A  61      12.913 -15.579  24.633  1.00  0.94           H  
ATOM    955 1HH2 ARG A  61      11.679 -16.795  21.604  1.00  0.94           H  
ATOM    956 2HH2 ARG A  61      11.321 -16.453  23.282  1.00  0.94           H  
ATOM    957  N   ASP A  62      18.183 -12.714  20.212  1.00  1.06           N  
ATOM    958  CA  ASP A  62      19.613 -12.445  20.088  1.00  1.06           C  
ATOM    959  C   ASP A  62      20.332 -13.719  19.679  1.00  1.06           C  
ATOM    960  O   ASP A  62      20.228 -14.738  20.364  1.00  1.06           O  
ATOM    961  CB  ASP A  62      20.154 -11.865  21.396  1.00  1.06           C  
ATOM    962  CG  ASP A  62      21.602 -11.311  21.339  1.00  1.06           C  
ATOM    963  OD1 ASP A  62      22.406 -11.695  20.481  1.00  1.06           O  
ATOM    964  OD2 ASP A  62      21.919 -10.523  22.195  1.00  1.06           O  
ATOM    965  H   ASP A  62      17.730 -12.567  21.110  1.00  1.06           H  
ATOM    966  HA  ASP A  62      19.764 -11.707  19.304  1.00  1.06           H  
ATOM    967 1HB  ASP A  62      19.490 -11.060  21.724  1.00  1.06           H  
ATOM    968 2HB  ASP A  62      20.111 -12.638  22.163  1.00  1.06           H  
ATOM    969  N   THR A  63      21.029 -13.697  18.537  1.00  1.22           N  
ATOM    970  CA  THR A  63      21.656 -14.913  18.054  1.00  1.22           C  
ATOM    971  C   THR A  63      23.105 -15.038  18.531  1.00  1.22           C  
ATOM    972  O   THR A  63      23.787 -16.014  18.210  1.00  1.22           O  
ATOM    973  CB  THR A  63      21.546 -15.019  16.520  1.00  1.22           C  
ATOM    974  OG1 THR A  63      22.286 -13.974  15.881  1.00  1.22           O  
ATOM    975  CG2 THR A  63      20.070 -14.888  16.144  1.00  1.22           C  
ATOM    976  H   THR A  63      21.122 -12.843  17.985  1.00  1.22           H  
ATOM    977  HA  THR A  63      21.104 -15.759  18.464  1.00  1.22           H  
ATOM    978  HB  THR A  63      21.920 -15.985  16.189  1.00  1.22           H  
ATOM    979  HG1 THR A  63      22.058 -13.117  16.288  1.00  1.22           H  
ATOM    980 1HG2 THR A  63      19.945 -14.976  15.085  1.00  1.22           H  
ATOM    981 2HG2 THR A  63      19.491 -15.673  16.632  1.00  1.22           H  
ATOM    982 3HG2 THR A  63      19.704 -13.918  16.467  1.00  1.22           H  
ATOM    983  N   HIS A  64      23.571 -14.045  19.299  1.00  1.37           N  
ATOM    984  CA  HIS A  64      24.915 -14.070  19.872  1.00  1.37           C  
ATOM    985  C   HIS A  64      24.751 -14.285  21.373  1.00  1.37           C  
ATOM    986  O   HIS A  64      25.267 -15.242  21.959  1.00  1.37           O  
ATOM    987  CB  HIS A  64      25.636 -12.741  19.622  1.00  1.37           C  
ATOM    988  CG  HIS A  64      25.878 -12.430  18.198  1.00  1.37           C  
ATOM    989  ND1 HIS A  64      26.838 -13.064  17.435  1.00  1.37           N  
ATOM    990  CD2 HIS A  64      25.273 -11.552  17.390  1.00  1.37           C  
ATOM    991  CE1 HIS A  64      26.810 -12.562  16.208  1.00  1.37           C  
ATOM    992  NE2 HIS A  64      25.867 -11.641  16.166  1.00  1.37           N  
ATOM    993  H   HIS A  64      22.960 -13.257  19.538  1.00  1.37           H  
ATOM    994  HA  HIS A  64      25.503 -14.888  19.458  1.00  1.37           H  
ATOM    995 1HB  HIS A  64      25.043 -11.924  20.043  1.00  1.37           H  
ATOM    996 2HB  HIS A  64      26.593 -12.746  20.140  1.00  1.37           H  
ATOM    997  HD2 HIS A  64      24.464 -10.886  17.662  1.00  1.37           H  
ATOM    998  HE1 HIS A  64      27.452 -12.857  15.381  1.00  1.37           H  
ATOM    999  HE2 HIS A  64      25.580 -11.054  15.374  1.00  1.37           H  
ATOM   1000  N   GLY A  65      23.915 -13.449  21.974  1.00  1.45           N  
ATOM   1001  CA  GLY A  65      23.542 -13.515  23.388  1.00  1.45           C  
ATOM   1002  C   GLY A  65      22.380 -14.493  23.508  1.00  1.45           C  
ATOM   1003  O   GLY A  65      21.276 -14.129  23.934  1.00  1.45           O  
ATOM   1004  H   GLY A  65      23.507 -12.703  21.414  1.00  1.45           H  
ATOM   1005 1HA  GLY A  65      24.389 -13.847  23.989  1.00  1.45           H  
ATOM   1006 2HA  GLY A  65      23.242 -12.526  23.736  1.00  1.45           H  
ATOM   1007  N   GLY A  66      22.647 -15.728  23.100  1.00  1.43           N  
ATOM   1008  CA  GLY A  66      21.614 -16.727  22.909  1.00  1.43           C  
ATOM   1009  C   GLY A  66      20.673 -16.855  24.085  1.00  1.43           C  
ATOM   1010  O   GLY A  66      21.088 -16.997  25.236  1.00  1.43           O  
ATOM   1011  H   GLY A  66      23.613 -15.923  22.829  1.00  1.43           H  
ATOM   1012 1HA  GLY A  66      21.043 -16.472  22.015  1.00  1.43           H  
ATOM   1013 2HA  GLY A  66      22.084 -17.689  22.712  1.00  1.43           H  
ATOM   1014  N   GLY A  67      19.387 -16.819  23.754  1.00  1.32           N  
ATOM   1015  CA  GLY A  67      18.273 -16.905  24.687  1.00  1.32           C  
ATOM   1016  C   GLY A  67      17.692 -15.532  25.035  1.00  1.32           C  
ATOM   1017  O   GLY A  67      16.536 -15.440  25.459  1.00  1.32           O  
ATOM   1018  H   GLY A  67      19.171 -16.696  22.774  1.00  1.32           H  
ATOM   1019 1HA  GLY A  67      17.492 -17.533  24.258  1.00  1.32           H  
ATOM   1020 2HA  GLY A  67      18.608 -17.397  25.600  1.00  1.32           H  
ATOM   1021  N   GLY A  68      18.462 -14.462  24.815  1.00  1.16           N  
ATOM   1022  CA  GLY A  68      17.971 -13.119  25.102  1.00  1.16           C  
ATOM   1023  C   GLY A  68      17.245 -12.521  23.903  1.00  1.16           C  
ATOM   1024  O   GLY A  68      17.282 -13.087  22.811  1.00  1.16           O  
ATOM   1025  H   GLY A  68      19.418 -14.572  24.466  1.00  1.16           H  
ATOM   1026 1HA  GLY A  68      17.304 -13.147  25.963  1.00  1.16           H  
ATOM   1027 2HA  GLY A  68      18.814 -12.483  25.369  1.00  1.16           H  
ATOM   1028  N   VAL A  69      16.635 -11.357  24.116  1.00  0.99           N  
ATOM   1029  CA  VAL A  69      15.885 -10.600  23.108  1.00  0.99           C  
ATOM   1030  C   VAL A  69      16.386  -9.163  23.041  1.00  0.99           C  
ATOM   1031  O   VAL A  69      16.671  -8.560  24.077  1.00  0.99           O  
ATOM   1032  CB  VAL A  69      14.369 -10.641  23.404  1.00  0.99           C  
ATOM   1033  CG1 VAL A  69      13.612  -9.789  22.415  1.00  0.99           C  
ATOM   1034  CG2 VAL A  69      13.879 -12.085  23.318  1.00  0.99           C  
ATOM   1035  H   VAL A  69      16.679 -10.970  25.049  1.00  0.99           H  
ATOM   1036  HA  VAL A  69      16.051 -11.062  22.137  1.00  0.99           H  
ATOM   1037  HB  VAL A  69      14.183 -10.244  24.400  1.00  0.99           H  
ATOM   1038 1HG1 VAL A  69      12.548  -9.827  22.638  1.00  0.99           H  
ATOM   1039 2HG1 VAL A  69      13.955  -8.765  22.498  1.00  0.99           H  
ATOM   1040 3HG1 VAL A  69      13.781 -10.155  21.405  1.00  0.99           H  
ATOM   1041 1HG2 VAL A  69      12.812 -12.120  23.528  1.00  0.99           H  
ATOM   1042 2HG2 VAL A  69      14.064 -12.467  22.315  1.00  0.99           H  
ATOM   1043 3HG2 VAL A  69      14.405 -12.700  24.040  1.00  0.99           H  
ATOM   1044  N   ALA A  70      16.532  -8.625  21.834  1.00  0.86           N  
ATOM   1045  CA  ALA A  70      17.043  -7.263  21.695  1.00  0.86           C  
ATOM   1046  C   ALA A  70      16.519  -6.573  20.425  1.00  0.86           C  
ATOM   1047  O   ALA A  70      15.999  -7.244  19.551  1.00  0.86           O  
ATOM   1048  CB  ALA A  70      18.566  -7.314  21.666  1.00  0.86           C  
ATOM   1049  H   ALA A  70      16.282  -9.189  21.020  1.00  0.86           H  
ATOM   1050  HA  ALA A  70      16.721  -6.710  22.568  1.00  0.86           H  
ATOM   1051 1HB  ALA A  70      18.982  -6.317  21.595  1.00  0.86           H  
ATOM   1052 2HB  ALA A  70      18.927  -7.787  22.579  1.00  0.86           H  
ATOM   1053 3HB  ALA A  70      18.895  -7.896  20.814  1.00  0.86           H  
ATOM   1054  N   PRO A  71      16.519  -5.229  20.336  1.00  0.78           N  
ATOM   1055  CA  PRO A  71      16.229  -4.445  19.134  1.00  0.78           C  
ATOM   1056  C   PRO A  71      17.183  -4.784  18.003  1.00  0.78           C  
ATOM   1057  O   PRO A  71      18.354  -5.055  18.264  1.00  0.78           O  
ATOM   1058  CB  PRO A  71      16.452  -3.014  19.598  1.00  0.78           C  
ATOM   1059  CG  PRO A  71      16.232  -3.048  21.093  1.00  0.78           C  
ATOM   1060  CD  PRO A  71      16.743  -4.394  21.541  1.00  0.78           C  
ATOM   1061  HA  PRO A  71      15.186  -4.576  18.826  1.00  0.78           H  
ATOM   1062 1HB  PRO A  71      17.465  -2.690  19.314  1.00  0.78           H  
ATOM   1063 2HB  PRO A  71      15.748  -2.343  19.078  1.00  0.78           H  
ATOM   1064 1HG  PRO A  71      16.764  -2.212  21.573  1.00  0.78           H  
ATOM   1065 2HG  PRO A  71      15.162  -2.907  21.313  1.00  0.78           H  
ATOM   1066 1HD  PRO A  71      17.807  -4.335  21.800  1.00  0.78           H  
ATOM   1067 2HD  PRO A  71      16.116  -4.703  22.382  1.00  0.78           H  
ATOM   1068  N   ILE A  72      16.732  -4.675  16.752  1.00  0.73           N  
ATOM   1069  CA  ILE A  72      17.622  -4.960  15.604  1.00  0.73           C  
ATOM   1070  C   ILE A  72      18.882  -4.096  15.725  1.00  0.73           C  
ATOM   1071  O   ILE A  72      18.794  -2.898  16.011  1.00  0.73           O  
ATOM   1072  CB  ILE A  72      16.922  -4.673  14.251  1.00  0.73           C  
ATOM   1073  CG1 ILE A  72      15.752  -5.661  14.044  1.00  0.73           C  
ATOM   1074  CG2 ILE A  72      17.932  -4.761  13.079  1.00  0.73           C  
ATOM   1075  CD1 ILE A  72      14.867  -5.294  12.882  1.00  0.73           C  
ATOM   1076  H   ILE A  72      15.737  -4.465  16.606  1.00  0.73           H  
ATOM   1077  HA  ILE A  72      17.921  -6.008  15.630  1.00  0.73           H  
ATOM   1078  HB  ILE A  72      16.496  -3.669  14.277  1.00  0.73           H  
ATOM   1079 1HG1 ILE A  72      16.152  -6.661  13.875  1.00  0.73           H  
ATOM   1080 2HG1 ILE A  72      15.137  -5.680  14.948  1.00  0.73           H  
ATOM   1081 1HG2 ILE A  72      17.428  -4.545  12.138  1.00  0.73           H  
ATOM   1082 2HG2 ILE A  72      18.733  -4.044  13.224  1.00  0.73           H  
ATOM   1083 3HG2 ILE A  72      18.349  -5.764  13.042  1.00  0.73           H  
ATOM   1084 1HD1 ILE A  72      14.064  -6.004  12.796  1.00  0.73           H  
ATOM   1085 2HD1 ILE A  72      14.455  -4.309  13.071  1.00  0.73           H  
ATOM   1086 3HD1 ILE A  72      15.445  -5.283  11.957  1.00  0.73           H  
ATOM   1087  N   SER A  73      20.050  -4.735  15.557  1.00  0.71           N  
ATOM   1088  CA  SER A  73      21.337  -4.055  15.766  1.00  0.71           C  
ATOM   1089  C   SER A  73      22.381  -4.466  14.756  1.00  0.71           C  
ATOM   1090  O   SER A  73      22.141  -5.299  13.909  1.00  0.71           O  
ATOM   1091  CB  SER A  73      21.922  -4.408  17.114  1.00  0.71           C  
ATOM   1092  OG  SER A  73      22.456  -5.730  17.124  1.00  0.71           O  
ATOM   1093  H   SER A  73      20.023  -5.712  15.272  1.00  0.71           H  
ATOM   1094  HA  SER A  73      21.185  -2.983  15.712  1.00  0.71           H  
ATOM   1095 1HB  SER A  73      22.692  -3.694  17.391  1.00  0.71           H  
ATOM   1096 2HB  SER A  73      21.128  -4.336  17.861  1.00  0.71           H  
ATOM   1097  HG  SER A  73      22.506  -5.978  18.060  1.00  0.71           H  
ATOM   1098  N   ASP A  74      23.572  -3.900  14.875  1.00  0.71           N  
ATOM   1099  CA  ASP A  74      24.691  -4.269  14.011  1.00  0.71           C  
ATOM   1100  C   ASP A  74      25.175  -5.712  14.239  1.00  0.71           C  
ATOM   1101  O   ASP A  74      25.892  -6.265  13.403  1.00  0.71           O  
ATOM   1102  CB  ASP A  74      25.850  -3.299  14.210  1.00  0.71           C  
ATOM   1103  CG  ASP A  74      25.551  -1.932  13.620  1.00  0.71           C  
ATOM   1104  OD1 ASP A  74      24.606  -1.836  12.873  1.00  0.71           O  
ATOM   1105  OD2 ASP A  74      26.254  -1.001  13.920  1.00  0.71           O  
ATOM   1106  H   ASP A  74      23.714  -3.200  15.587  1.00  0.71           H  
ATOM   1107  HA  ASP A  74      24.358  -4.195  12.976  1.00  0.71           H  
ATOM   1108 1HB  ASP A  74      26.061  -3.193  15.276  1.00  0.71           H  
ATOM   1109 2HB  ASP A  74      26.745  -3.700  13.737  1.00  0.71           H  
ATOM   1110  N   GLU A  75      24.834  -6.300  15.396  1.00  0.70           N  
ATOM   1111  CA  GLU A  75      25.247  -7.662  15.717  1.00  0.70           C  
ATOM   1112  C   GLU A  75      24.190  -8.618  15.178  1.00  0.70           C  
ATOM   1113  O   GLU A  75      24.479  -9.738  14.738  1.00  0.70           O  
ATOM   1114  CB  GLU A  75      25.433  -7.812  17.229  1.00  0.70           C  
ATOM   1115  CG  GLU A  75      26.561  -6.938  17.791  1.00  0.70           C  
ATOM   1116  CD  GLU A  75      26.765  -7.071  19.287  1.00  0.70           C  
ATOM   1117  OE1 GLU A  75      25.974  -7.714  19.929  1.00  0.70           O  
ATOM   1118  OE2 GLU A  75      27.724  -6.521  19.782  1.00  0.70           O  
ATOM   1119  H   GLU A  75      24.207  -5.831  16.041  1.00  0.70           H  
ATOM   1120  HA  GLU A  75      26.193  -7.876  15.220  1.00  0.70           H  
ATOM   1121 1HB  GLU A  75      24.503  -7.565  17.743  1.00  0.70           H  
ATOM   1122 2HB  GLU A  75      25.679  -8.829  17.466  1.00  0.70           H  
ATOM   1123 1HG  GLU A  75      27.489  -7.204  17.284  1.00  0.70           H  
ATOM   1124 2HG  GLU A  75      26.338  -5.900  17.553  1.00  0.70           H  
ATOM   1125  N   ASN A  76      22.953  -8.133  15.171  1.00  0.69           N  
ATOM   1126  CA  ASN A  76      21.796  -8.873  14.683  1.00  0.69           C  
ATOM   1127  C   ASN A  76      20.968  -8.000  13.716  1.00  0.69           C  
ATOM   1128  O   ASN A  76      19.892  -7.522  14.092  1.00  0.69           O  
ATOM   1129  CB  ASN A  76      20.921  -9.309  15.819  1.00  0.69           C  
ATOM   1130  CG  ASN A  76      21.518 -10.335  16.856  1.00  0.69           C  
ATOM   1131  OD1 ASN A  76      21.541 -11.540  16.577  1.00  0.69           O  
ATOM   1132  ND2 ASN A  76      21.939  -9.858  18.012  1.00  0.69           N  
ATOM   1133  H   ASN A  76      22.799  -7.205  15.570  1.00  0.69           H  
ATOM   1134  HA  ASN A  76      22.131  -9.766  14.165  1.00  0.69           H  
ATOM   1135 1HB  ASN A  76      20.657  -8.403  16.354  1.00  0.69           H  
ATOM   1136 2HB  ASN A  76      20.005  -9.726  15.405  1.00  0.69           H  
ATOM   1137 1HD2 ASN A  76      22.301 -10.484  18.742  1.00  0.69           H  
ATOM   1138 2HD2 ASN A  76      21.879  -8.877  18.199  1.00  0.69           H  
ATOM   1139  N   PRO A  77      21.494  -7.701  12.512  1.00  0.68           N  
ATOM   1140  CA  PRO A  77      20.955  -6.808  11.492  1.00  0.68           C  
ATOM   1141  C   PRO A  77      19.786  -7.358  10.719  1.00  0.68           C  
ATOM   1142  O   PRO A  77      19.588  -8.574  10.676  1.00  0.68           O  
ATOM   1143  CB  PRO A  77      22.146  -6.633  10.574  1.00  0.68           C  
ATOM   1144  CG  PRO A  77      22.909  -7.915  10.686  1.00  0.68           C  
ATOM   1145  CD  PRO A  77      22.780  -8.316  12.102  1.00  0.68           C  
ATOM   1146  HA  PRO A  77      20.682  -5.851  11.961  1.00  0.68           H  
ATOM   1147 1HB  PRO A  77      21.796  -6.473   9.562  1.00  0.68           H  
ATOM   1148 2HB  PRO A  77      22.727  -5.744  10.870  1.00  0.68           H  
ATOM   1149 1HG  PRO A  77      22.508  -8.663   9.988  1.00  0.68           H  
ATOM   1150 2HG  PRO A  77      23.958  -7.748  10.417  1.00  0.68           H  
ATOM   1151 1HD  PRO A  77      22.769  -9.403  12.163  1.00  0.68           H  
ATOM   1152 2HD  PRO A  77      23.618  -7.864  12.633  1.00  0.68           H  
ATOM   1153  N   LEU A  78      19.035  -6.485  10.053  1.00  0.66           N  
ATOM   1154  CA  LEU A  78      18.043  -6.969   9.110  1.00  0.66           C  
ATOM   1155  C   LEU A  78      18.765  -7.707   7.993  1.00  0.66           C  
ATOM   1156  O   LEU A  78      19.711  -7.170   7.408  1.00  0.66           O  
ATOM   1157  CB  LEU A  78      17.228  -5.811   8.496  1.00  0.66           C  
ATOM   1158  CG  LEU A  78      16.180  -6.251   7.424  1.00  0.66           C  
ATOM   1159  CD1 LEU A  78      15.124  -7.003   8.100  1.00  0.66           C  
ATOM   1160  CD2 LEU A  78      15.626  -5.058   6.655  1.00  0.66           C  
ATOM   1161  H   LEU A  78      19.197  -5.479  10.128  1.00  0.66           H  
ATOM   1162  HA  LEU A  78      17.372  -7.666   9.618  1.00  0.66           H  
ATOM   1163 1HB  LEU A  78      16.696  -5.297   9.298  1.00  0.66           H  
ATOM   1164 2HB  LEU A  78      17.915  -5.101   8.035  1.00  0.66           H  
ATOM   1165  HG  LEU A  78      16.664  -6.922   6.714  1.00  0.66           H  
ATOM   1166 1HD1 LEU A  78      14.399  -7.364   7.371  1.00  0.66           H  
ATOM   1167 2HD1 LEU A  78      15.566  -7.819   8.597  1.00  0.66           H  
ATOM   1168 3HD1 LEU A  78      14.637  -6.360   8.823  1.00  0.66           H  
ATOM   1169 1HD2 LEU A  78      14.918  -5.408   5.913  1.00  0.66           H  
ATOM   1170 2HD2 LEU A  78      15.130  -4.402   7.323  1.00  0.66           H  
ATOM   1171 3HD2 LEU A  78      16.441  -4.534   6.160  1.00  0.66           H  
ATOM   1172  N   ILE A  79      18.339  -8.914   7.676  1.00  0.66           N  
ATOM   1173  CA  ILE A  79      18.993  -9.601   6.581  1.00  0.66           C  
ATOM   1174  C   ILE A  79      18.179  -9.483   5.332  1.00  0.66           C  
ATOM   1175  O   ILE A  79      17.012  -9.868   5.302  1.00  0.66           O  
ATOM   1176  CB  ILE A  79      19.283 -11.069   6.901  1.00  0.66           C  
ATOM   1177  CG1 ILE A  79      20.250 -11.133   8.079  1.00  0.66           C  
ATOM   1178  CG2 ILE A  79      19.827 -11.795   5.656  1.00  0.66           C  
ATOM   1179  CD1 ILE A  79      20.481 -12.467   8.609  1.00  0.66           C  
ATOM   1180  H   ILE A  79      17.565  -9.345   8.183  1.00  0.66           H  
ATOM   1181  HA  ILE A  79      19.947  -9.123   6.386  1.00  0.66           H  
ATOM   1182  HB  ILE A  79      18.378 -11.538   7.221  1.00  0.66           H  
ATOM   1183 1HG1 ILE A  79      21.182 -10.761   7.770  1.00  0.66           H  
ATOM   1184 2HG1 ILE A  79      19.870 -10.502   8.889  1.00  0.66           H  
ATOM   1185 1HG2 ILE A  79      20.022 -12.836   5.892  1.00  0.66           H  
ATOM   1186 2HG2 ILE A  79      19.096 -11.738   4.851  1.00  0.66           H  
ATOM   1187 3HG2 ILE A  79      20.752 -11.317   5.334  1.00  0.66           H  
ATOM   1188 1HD1 ILE A  79      21.191 -12.405   9.420  1.00  0.66           H  
ATOM   1189 2HD1 ILE A  79      19.540 -12.877   8.968  1.00  0.66           H  
ATOM   1190 3HD1 ILE A  79      20.887 -13.089   7.823  1.00  0.66           H  
ATOM   1191  N   ILE A  80      18.797  -8.919   4.313  1.00  0.68           N  
ATOM   1192  CA  ILE A  80      18.128  -8.710   3.065  1.00  0.68           C  
ATOM   1193  C   ILE A  80      18.582  -9.773   2.082  1.00  0.68           C  
ATOM   1194  O   ILE A  80      19.775  -9.913   1.798  1.00  0.68           O  
ATOM   1195  CB  ILE A  80      18.419  -7.289   2.555  1.00  0.68           C  
ATOM   1196  CG1 ILE A  80      17.918  -6.303   3.609  1.00  0.68           C  
ATOM   1197  CG2 ILE A  80      17.756  -7.065   1.220  1.00  0.68           C  
ATOM   1198  CD1 ILE A  80      18.329  -4.926   3.371  1.00  0.68           C  
ATOM   1199  H   ILE A  80      19.757  -8.591   4.407  1.00  0.68           H  
ATOM   1200  HA  ILE A  80      17.061  -8.802   3.219  1.00  0.68           H  
ATOM   1201  HB  ILE A  80      19.487  -7.153   2.464  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  80      16.845  -6.348   3.647  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  80      18.310  -6.603   4.582  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  80      17.965  -6.057   0.877  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  80      18.138  -7.785   0.489  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  80      16.681  -7.203   1.337  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  80      17.947  -4.290   4.164  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  80      19.422  -4.882   3.361  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  80      17.934  -4.594   2.412  1.00  0.68           H  
ATOM   1210  N   ILE A  81      17.617 -10.544   1.615  1.00  0.74           N  
ATOM   1211  CA  ILE A  81      17.860 -11.621   0.683  1.00  0.74           C  
ATOM   1212  C   ILE A  81      17.399 -11.129  -0.653  1.00  0.74           C  
ATOM   1213  O   ILE A  81      16.247 -10.735  -0.812  1.00  0.74           O  
ATOM   1214  CB  ILE A  81      17.096 -12.902   1.034  1.00  0.74           C  
ATOM   1215  CG1 ILE A  81      17.512 -13.417   2.406  1.00  0.74           C  
ATOM   1216  CG2 ILE A  81      17.300 -13.968  -0.055  1.00  0.74           C  
ATOM   1217  CD1 ILE A  81      16.662 -14.567   2.873  1.00  0.74           C  
ATOM   1218  H   ILE A  81      16.668 -10.346   1.907  1.00  0.74           H  
ATOM   1219  HA  ILE A  81      18.921 -11.838   0.641  1.00  0.74           H  
ATOM   1220  HB  ILE A  81      16.042 -12.664   1.099  1.00  0.74           H  
ATOM   1221 1HG1 ILE A  81      18.558 -13.730   2.377  1.00  0.74           H  
ATOM   1222 2HG1 ILE A  81      17.414 -12.603   3.125  1.00  0.74           H  
ATOM   1223 1HG2 ILE A  81      16.732 -14.862   0.194  1.00  0.74           H  
ATOM   1224 2HG2 ILE A  81      16.960 -13.583  -1.017  1.00  0.74           H  
ATOM   1225 3HG2 ILE A  81      18.365 -14.216  -0.119  1.00  0.74           H  
ATOM   1226 1HD1 ILE A  81      16.987 -14.885   3.860  1.00  0.74           H  
ATOM   1227 2HD1 ILE A  81      15.623 -14.252   2.911  1.00  0.74           H  
ATOM   1228 3HD1 ILE A  81      16.760 -15.397   2.174  1.00  0.74           H  
ATOM   1229  N   SER A  82      18.296 -11.117  -1.592  1.00  0.82           N  
ATOM   1230  CA  SER A  82      17.976 -10.570  -2.883  1.00  0.82           C  
ATOM   1231  C   SER A  82      18.036 -11.642  -3.936  1.00  0.82           C  
ATOM   1232  O   SER A  82      18.911 -12.503  -3.903  1.00  0.82           O  
ATOM   1233  CB  SER A  82      18.978  -9.486  -3.164  1.00  0.82           C  
ATOM   1234  OG  SER A  82      18.858  -8.437  -2.248  1.00  0.82           O  
ATOM   1235  H   SER A  82      19.229 -11.481  -1.389  1.00  0.82           H  
ATOM   1236  HA  SER A  82      16.969 -10.150  -2.869  1.00  0.82           H  
ATOM   1237 1HB  SER A  82      19.958  -9.924  -3.050  1.00  0.82           H  
ATOM   1238 2HB  SER A  82      18.885  -9.119  -4.177  1.00  0.82           H  
ATOM   1239  HG  SER A  82      18.523  -7.684  -2.759  1.00  0.82           H  
ATOM   1240  N   VAL A  83      17.147 -11.592  -4.903  1.00  0.92           N  
ATOM   1241  CA  VAL A  83      17.281 -12.554  -5.980  1.00  0.92           C  
ATOM   1242  C   VAL A  83      18.431 -12.073  -6.883  1.00  0.92           C  
ATOM   1243  O   VAL A  83      18.476 -10.904  -7.302  1.00  0.92           O  
ATOM   1244  CB  VAL A  83      15.944 -12.746  -6.712  1.00  0.92           C  
ATOM   1245  CG1 VAL A  83      16.139 -13.682  -7.889  1.00  0.92           C  
ATOM   1246  CG2 VAL A  83      14.916 -13.309  -5.734  1.00  0.92           C  
ATOM   1247  H   VAL A  83      16.378 -10.912  -4.873  1.00  0.92           H  
ATOM   1248  HA  VAL A  83      17.559 -13.523  -5.560  1.00  0.92           H  
ATOM   1249  HB  VAL A  83      15.592 -11.784  -7.098  1.00  0.92           H  
ATOM   1250 1HG1 VAL A  83      15.185 -13.812  -8.408  1.00  0.92           H  
ATOM   1251 2HG1 VAL A  83      16.874 -13.254  -8.577  1.00  0.92           H  
ATOM   1252 3HG1 VAL A  83      16.493 -14.642  -7.527  1.00  0.92           H  
ATOM   1253 1HG2 VAL A  83      13.959 -13.447  -6.245  1.00  0.92           H  
ATOM   1254 2HG2 VAL A  83      15.277 -14.260  -5.364  1.00  0.92           H  
ATOM   1255 3HG2 VAL A  83      14.783 -12.613  -4.900  1.00  0.92           H  
ATOM   1256  N   LEU A  84      19.368 -12.975  -7.168  1.00  1.01           N  
ATOM   1257  CA  LEU A  84      20.580 -12.639  -7.912  1.00  1.01           C  
ATOM   1258  C   LEU A  84      20.355 -11.914  -9.234  1.00  1.01           C  
ATOM   1259  O   LEU A  84      19.491 -12.274 -10.040  1.00  1.01           O  
ATOM   1260  CB  LEU A  84      21.397 -13.895  -8.177  1.00  1.01           C  
ATOM   1261  CG  LEU A  84      22.752 -13.647  -8.822  1.00  1.01           C  
ATOM   1262  CD1 LEU A  84      23.650 -12.918  -7.840  1.00  1.01           C  
ATOM   1263  CD2 LEU A  84      23.371 -14.931  -9.248  1.00  1.01           C  
ATOM   1264  H   LEU A  84      19.268 -13.921  -6.793  1.00  1.01           H  
ATOM   1265  HA  LEU A  84      21.181 -11.991  -7.286  1.00  1.01           H  
ATOM   1266 1HB  LEU A  84      21.566 -14.401  -7.227  1.00  1.01           H  
ATOM   1267 2HB  LEU A  84      20.827 -14.555  -8.826  1.00  1.01           H  
ATOM   1268  HG  LEU A  84      22.615 -13.046  -9.668  1.00  1.01           H  
ATOM   1269 1HD1 LEU A  84      24.615 -12.721  -8.307  1.00  1.01           H  
ATOM   1270 2HD1 LEU A  84      23.193 -11.975  -7.550  1.00  1.01           H  
ATOM   1271 3HD1 LEU A  84      23.795 -13.543  -6.960  1.00  1.01           H  
ATOM   1272 1HD2 LEU A  84      24.334 -14.731  -9.720  1.00  1.01           H  
ATOM   1273 2HD2 LEU A  84      23.517 -15.564  -8.380  1.00  1.01           H  
ATOM   1274 3HD2 LEU A  84      22.714 -15.416  -9.960  1.00  1.01           H  
ATOM   1275  N   LYS A  85      21.130 -10.832  -9.414  1.00  1.06           N  
ATOM   1276  CA  LYS A  85      21.159  -9.945 -10.588  1.00  1.06           C  
ATOM   1277  C   LYS A  85      19.896  -9.135 -10.823  1.00  1.06           C  
ATOM   1278  O   LYS A  85      19.948  -7.905 -10.831  1.00  1.06           O  
ATOM   1279  CB  LYS A  85      21.508 -10.706 -11.878  1.00  1.06           C  
ATOM   1280  CG  LYS A  85      22.967 -11.168 -11.998  1.00  1.06           C  
ATOM   1281  CD  LYS A  85      23.194 -11.955 -13.280  1.00  1.06           C  
ATOM   1282  CE  LYS A  85      24.631 -12.452 -13.385  1.00  1.06           C  
ATOM   1283  NZ  LYS A  85      24.854 -13.243 -14.631  1.00  1.06           N  
ATOM   1284  H   LYS A  85      21.776 -10.617  -8.670  1.00  1.06           H  
ATOM   1285  HA  LYS A  85      21.962  -9.228 -10.425  1.00  1.06           H  
ATOM   1286 1HB  LYS A  85      20.877 -11.585 -11.979  1.00  1.06           H  
ATOM   1287 2HB  LYS A  85      21.301 -10.066 -12.735  1.00  1.06           H  
ATOM   1288 1HG  LYS A  85      23.599 -10.282 -12.036  1.00  1.06           H  
ATOM   1289 2HG  LYS A  85      23.278 -11.743 -11.168  1.00  1.06           H  
ATOM   1290 1HD  LYS A  85      22.520 -12.814 -13.301  1.00  1.06           H  
ATOM   1291 2HD  LYS A  85      22.975 -11.322 -14.139  1.00  1.06           H  
ATOM   1292 1HE  LYS A  85      25.306 -11.598 -13.383  1.00  1.06           H  
ATOM   1293 2HE  LYS A  85      24.853 -13.082 -12.522  1.00  1.06           H  
ATOM   1294 1HZ  LYS A  85      25.813 -13.555 -14.666  1.00  1.06           H  
ATOM   1295 2HZ  LYS A  85      24.239 -14.044 -14.638  1.00  1.06           H  
ATOM   1296 3HZ  LYS A  85      24.660 -12.665 -15.436  1.00  1.06           H  
ATOM   1297  N   GLY A  86      18.760  -9.799 -10.959  1.00  1.06           N  
ATOM   1298  CA  GLY A  86      17.516  -9.093 -11.232  1.00  1.06           C  
ATOM   1299  C   GLY A  86      17.197  -8.042 -10.176  1.00  1.06           C  
ATOM   1300  O   GLY A  86      16.749  -6.947 -10.502  1.00  1.06           O  
ATOM   1301  H   GLY A  86      18.782 -10.814 -10.885  1.00  1.06           H  
ATOM   1302 1HA  GLY A  86      17.575  -8.617 -12.210  1.00  1.06           H  
ATOM   1303 2HA  GLY A  86      16.696  -9.811 -11.283  1.00  1.06           H  
ATOM   1304  N   SER A  87      17.493  -8.312  -8.910  1.00  1.01           N  
ATOM   1305  CA  SER A  87      17.174  -7.328  -7.897  1.00  1.01           C  
ATOM   1306  C   SER A  87      18.398  -6.555  -7.415  1.00  1.01           C  
ATOM   1307  O   SER A  87      18.319  -5.888  -6.382  1.00  1.01           O  
ATOM   1308  CB  SER A  87      16.490  -7.998  -6.741  1.00  1.01           C  
ATOM   1309  OG  SER A  87      17.333  -8.901  -6.123  1.00  1.01           O  
ATOM   1310  H   SER A  87      17.885  -9.213  -8.624  1.00  1.01           H  
ATOM   1311  HA  SER A  87      16.474  -6.611  -8.323  1.00  1.01           H  
ATOM   1312 1HB  SER A  87      16.151  -7.255  -6.021  1.00  1.01           H  
ATOM   1313 2HB  SER A  87      15.614  -8.519  -7.108  1.00  1.01           H  
ATOM   1314  HG  SER A  87      17.662  -9.498  -6.827  1.00  1.01           H  
ATOM   1315  N   TYR A  88      19.538  -6.677  -8.108  1.00  0.93           N  
ATOM   1316  CA  TYR A  88      20.787  -6.045  -7.670  1.00  0.93           C  
ATOM   1317  C   TYR A  88      20.711  -4.528  -7.513  1.00  0.93           C  
ATOM   1318  O   TYR A  88      21.050  -3.995  -6.456  1.00  0.93           O  
ATOM   1319  CB  TYR A  88      21.914  -6.417  -8.628  1.00  0.93           C  
ATOM   1320  CG  TYR A  88      23.242  -5.785  -8.305  1.00  0.93           C  
ATOM   1321  CD1 TYR A  88      24.047  -6.333  -7.325  1.00  0.93           C  
ATOM   1322  CD2 TYR A  88      23.649  -4.655  -8.980  1.00  0.93           C  
ATOM   1323  CE1 TYR A  88      25.256  -5.751  -7.016  1.00  0.93           C  
ATOM   1324  CE2 TYR A  88      24.856  -4.063  -8.679  1.00  0.93           C  
ATOM   1325  CZ  TYR A  88      25.661  -4.606  -7.698  1.00  0.93           C  
ATOM   1326  OH  TYR A  88      26.868  -4.019  -7.394  1.00  0.93           O  
ATOM   1327  H   TYR A  88      19.543  -7.205  -8.983  1.00  0.93           H  
ATOM   1328  HA  TYR A  88      21.035  -6.431  -6.690  1.00  0.93           H  
ATOM   1329 1HB  TYR A  88      22.044  -7.499  -8.619  1.00  0.93           H  
ATOM   1330 2HB  TYR A  88      21.638  -6.133  -9.644  1.00  0.93           H  
ATOM   1331  HD1 TYR A  88      23.729  -7.224  -6.804  1.00  0.93           H  
ATOM   1332  HD2 TYR A  88      23.012  -4.236  -9.749  1.00  0.93           H  
ATOM   1333  HE1 TYR A  88      25.889  -6.187  -6.244  1.00  0.93           H  
ATOM   1334  HE2 TYR A  88      25.173  -3.167  -9.215  1.00  0.93           H  
ATOM   1335  HH  TYR A  88      27.298  -4.517  -6.695  1.00  0.93           H  
ATOM   1336  N   ILE A  89      20.242  -3.833  -8.554  1.00  0.85           N  
ATOM   1337  CA  ILE A  89      20.178  -2.374  -8.508  1.00  0.85           C  
ATOM   1338  C   ILE A  89      19.149  -1.920  -7.495  1.00  0.85           C  
ATOM   1339  O   ILE A  89      19.398  -1.018  -6.689  1.00  0.85           O  
ATOM   1340  CB  ILE A  89      19.811  -1.821  -9.895  1.00  0.85           C  
ATOM   1341  CG1 ILE A  89      20.920  -2.156 -10.885  1.00  0.85           C  
ATOM   1342  CG2 ILE A  89      19.569  -0.336  -9.812  1.00  0.85           C  
ATOM   1343  CD1 ILE A  89      22.260  -1.550 -10.510  1.00  0.85           C  
ATOM   1344  H   ILE A  89      19.961  -4.324  -9.389  1.00  0.85           H  
ATOM   1345  HA  ILE A  89      21.150  -1.987  -8.217  1.00  0.85           H  
ATOM   1346  HB  ILE A  89      18.900  -2.304 -10.250  1.00  0.85           H  
ATOM   1347 1HG1 ILE A  89      21.027  -3.239 -10.934  1.00  0.85           H  
ATOM   1348 2HG1 ILE A  89      20.630  -1.793 -11.879  1.00  0.85           H  
ATOM   1349 1HG2 ILE A  89      19.290   0.040 -10.798  1.00  0.85           H  
ATOM   1350 2HG2 ILE A  89      18.766  -0.146  -9.108  1.00  0.85           H  
ATOM   1351 3HG2 ILE A  89      20.469   0.169  -9.469  1.00  0.85           H  
ATOM   1352 1HD1 ILE A  89      23.008  -1.830 -11.253  1.00  0.85           H  
ATOM   1353 2HD1 ILE A  89      22.168  -0.465 -10.480  1.00  0.85           H  
ATOM   1354 3HD1 ILE A  89      22.568  -1.912  -9.532  1.00  0.85           H  
ATOM   1355  N   PHE A  90      18.018  -2.594  -7.496  1.00  0.79           N  
ATOM   1356  CA  PHE A  90      16.945  -2.317  -6.567  1.00  0.79           C  
ATOM   1357  C   PHE A  90      17.423  -2.457  -5.138  1.00  0.79           C  
ATOM   1358  O   PHE A  90      17.226  -1.551  -4.323  1.00  0.79           O  
ATOM   1359  CB  PHE A  90      15.765  -3.205  -6.879  1.00  0.79           C  
ATOM   1360  CG  PHE A  90      14.656  -3.162  -5.921  1.00  0.79           C  
ATOM   1361  CD1 PHE A  90      13.986  -1.998  -5.710  1.00  0.79           C  
ATOM   1362  CD2 PHE A  90      14.210  -4.324  -5.282  1.00  0.79           C  
ATOM   1363  CE1 PHE A  90      12.924  -1.965  -4.872  1.00  0.79           C  
ATOM   1364  CE2 PHE A  90      13.121  -4.278  -4.448  1.00  0.79           C  
ATOM   1365  CZ  PHE A  90      12.486  -3.090  -4.249  1.00  0.79           C  
ATOM   1366  H   PHE A  90      17.897  -3.329  -8.180  1.00  0.79           H  
ATOM   1367  HA  PHE A  90      16.633  -1.284  -6.709  1.00  0.79           H  
ATOM   1368 1HB  PHE A  90      15.371  -2.949  -7.861  1.00  0.79           H  
ATOM   1369 2HB  PHE A  90      16.111  -4.237  -6.934  1.00  0.79           H  
ATOM   1370  HD1 PHE A  90      14.317  -1.091  -6.219  1.00  0.79           H  
ATOM   1371  HD2 PHE A  90      14.720  -5.269  -5.463  1.00  0.79           H  
ATOM   1372  HE1 PHE A  90      12.424  -1.046  -4.713  1.00  0.79           H  
ATOM   1373  HE2 PHE A  90      12.758  -5.183  -3.956  1.00  0.79           H  
ATOM   1374  HZ  PHE A  90      11.633  -3.034  -3.609  1.00  0.79           H  
ATOM   1375  N   THR A  91      18.068  -3.578  -4.838  1.00  0.74           N  
ATOM   1376  CA  THR A  91      18.575  -3.810  -3.510  1.00  0.74           C  
ATOM   1377  C   THR A  91      19.544  -2.731  -3.111  1.00  0.74           C  
ATOM   1378  O   THR A  91      19.418  -2.197  -2.016  1.00  0.74           O  
ATOM   1379  CB  THR A  91      19.300  -5.150  -3.415  1.00  0.74           C  
ATOM   1380  OG1 THR A  91      18.383  -6.206  -3.717  1.00  0.74           O  
ATOM   1381  CG2 THR A  91      19.882  -5.335  -2.016  1.00  0.74           C  
ATOM   1382  H   THR A  91      18.210  -4.296  -5.539  1.00  0.74           H  
ATOM   1383  HA  THR A  91      17.744  -3.795  -2.814  1.00  0.74           H  
ATOM   1384  HB  THR A  91      20.111  -5.176  -4.148  1.00  0.74           H  
ATOM   1385  HG1 THR A  91      18.170  -6.156  -4.677  1.00  0.74           H  
ATOM   1386 1HG2 THR A  91      20.391  -6.287  -1.975  1.00  0.74           H  
ATOM   1387 2HG2 THR A  91      20.589  -4.533  -1.806  1.00  0.74           H  
ATOM   1388 3HG2 THR A  91      19.092  -5.317  -1.275  1.00  0.74           H  
ATOM   1389  N   ALA A  92      20.481  -2.376  -4.000  1.00  0.71           N  
ATOM   1390  CA  ALA A  92      21.471  -1.358  -3.681  1.00  0.71           C  
ATOM   1391  C   ALA A  92      20.809  -0.031  -3.307  1.00  0.71           C  
ATOM   1392  O   ALA A  92      21.213   0.633  -2.344  1.00  0.71           O  
ATOM   1393  CB  ALA A  92      22.393  -1.155  -4.866  1.00  0.71           C  
ATOM   1394  H   ALA A  92      20.531  -2.848  -4.905  1.00  0.71           H  
ATOM   1395  HA  ALA A  92      22.055  -1.707  -2.834  1.00  0.71           H  
ATOM   1396 1HB  ALA A  92      23.147  -0.413  -4.617  1.00  0.71           H  
ATOM   1397 2HB  ALA A  92      22.875  -2.101  -5.119  1.00  0.71           H  
ATOM   1398 3HB  ALA A  92      21.808  -0.807  -5.720  1.00  0.71           H  
ATOM   1399  N   ASP A  93      19.747   0.334  -4.020  1.00  0.68           N  
ATOM   1400  CA  ASP A  93      19.070   1.573  -3.692  1.00  0.68           C  
ATOM   1401  C   ASP A  93      18.282   1.438  -2.395  1.00  0.68           C  
ATOM   1402  O   ASP A  93      18.306   2.340  -1.550  1.00  0.68           O  
ATOM   1403  CB  ASP A  93      18.170   1.990  -4.847  1.00  0.68           C  
ATOM   1404  CG  ASP A  93      18.965   2.479  -6.098  1.00  0.68           C  
ATOM   1405  OD1 ASP A  93      20.151   2.758  -6.001  1.00  0.68           O  
ATOM   1406  OD2 ASP A  93      18.356   2.584  -7.144  1.00  0.68           O  
ATOM   1407  H   ASP A  93      19.441  -0.234  -4.814  1.00  0.68           H  
ATOM   1408  HA  ASP A  93      19.816   2.343  -3.546  1.00  0.68           H  
ATOM   1409 1HB  ASP A  93      17.555   1.131  -5.142  1.00  0.68           H  
ATOM   1410 2HB  ASP A  93      17.494   2.781  -4.522  1.00  0.68           H  
ATOM   1411  N   MET A  94      17.645   0.286  -2.189  1.00  0.67           N  
ATOM   1412  CA  MET A  94      16.860   0.075  -0.985  1.00  0.67           C  
ATOM   1413  C   MET A  94      17.736   0.158   0.244  1.00  0.67           C  
ATOM   1414  O   MET A  94      17.364   0.804   1.222  1.00  0.67           O  
ATOM   1415  CB  MET A  94      16.189  -1.295  -1.023  1.00  0.67           C  
ATOM   1416  CG  MET A  94      15.236  -1.603   0.126  1.00  0.67           C  
ATOM   1417  SD  MET A  94      13.797  -0.536   0.144  1.00  0.67           S  
ATOM   1418  CE  MET A  94      12.896  -1.211  -1.224  1.00  0.67           C  
ATOM   1419  H   MET A  94      17.672  -0.443  -2.901  1.00  0.67           H  
ATOM   1420  HA  MET A  94      16.104   0.855  -0.918  1.00  0.67           H  
ATOM   1421 1HB  MET A  94      15.641  -1.401  -1.961  1.00  0.67           H  
ATOM   1422 2HB  MET A  94      16.962  -2.067  -1.020  1.00  0.67           H  
ATOM   1423 1HG  MET A  94      14.900  -2.638   0.051  1.00  0.67           H  
ATOM   1424 2HG  MET A  94      15.769  -1.485   1.066  1.00  0.67           H  
ATOM   1425 1HE  MET A  94      11.965  -0.666  -1.362  1.00  0.67           H  
ATOM   1426 2HE  MET A  94      13.500  -1.130  -2.124  1.00  0.67           H  
ATOM   1427 3HE  MET A  94      12.689  -2.255  -1.027  1.00  0.67           H  
ATOM   1428  N   VAL A  95      18.927  -0.445   0.193  1.00  0.66           N  
ATOM   1429  CA  VAL A  95      19.781  -0.426   1.367  1.00  0.66           C  
ATOM   1430  C   VAL A  95      20.380   0.942   1.608  1.00  0.66           C  
ATOM   1431  O   VAL A  95      20.557   1.344   2.761  1.00  0.66           O  
ATOM   1432  CB  VAL A  95      20.867  -1.505   1.277  1.00  0.66           C  
ATOM   1433  CG1 VAL A  95      20.184  -2.812   1.217  1.00  0.66           C  
ATOM   1434  CG2 VAL A  95      21.758  -1.304   0.107  1.00  0.66           C  
ATOM   1435  H   VAL A  95      19.206  -0.954  -0.649  1.00  0.66           H  
ATOM   1436  HA  VAL A  95      19.163  -0.679   2.227  1.00  0.66           H  
ATOM   1437  HB  VAL A  95      21.453  -1.483   2.146  1.00  0.66           H  
ATOM   1438 1HG1 VAL A  95      20.906  -3.583   1.194  1.00  0.66           H  
ATOM   1439 2HG1 VAL A  95      19.582  -2.894   2.098  1.00  0.66           H  
ATOM   1440 3HG1 VAL A  95      19.555  -2.874   0.337  1.00  0.66           H  
ATOM   1441 1HG2 VAL A  95      22.501  -2.095   0.074  1.00  0.66           H  
ATOM   1442 2HG2 VAL A  95      21.173  -1.331  -0.760  1.00  0.66           H  
ATOM   1443 3HG2 VAL A  95      22.261  -0.347   0.172  1.00  0.66           H  
ATOM   1444  N   ARG A  96      20.606   1.714   0.544  1.00  0.66           N  
ATOM   1445  CA  ARG A  96      21.070   3.070   0.744  1.00  0.66           C  
ATOM   1446  C   ARG A  96      20.028   3.821   1.560  1.00  0.66           C  
ATOM   1447  O   ARG A  96      20.344   4.462   2.570  1.00  0.66           O  
ATOM   1448  CB  ARG A  96      21.294   3.775  -0.584  1.00  0.66           C  
ATOM   1449  CG  ARG A  96      21.895   5.173  -0.474  1.00  0.66           C  
ATOM   1450  CD  ARG A  96      22.170   5.784  -1.815  1.00  0.66           C  
ATOM   1451  NE  ARG A  96      23.117   4.985  -2.594  1.00  0.66           N  
ATOM   1452  CZ  ARG A  96      22.788   4.267  -3.692  1.00  0.66           C  
ATOM   1453  NH1 ARG A  96      21.559   4.289  -4.134  1.00  0.66           N  
ATOM   1454  NH2 ARG A  96      23.698   3.546  -4.322  1.00  0.66           N  
ATOM   1455  H   ARG A  96      20.490   1.353  -0.406  1.00  0.66           H  
ATOM   1456  HA  ARG A  96      22.007   3.047   1.297  1.00  0.66           H  
ATOM   1457 1HB  ARG A  96      21.944   3.167  -1.214  1.00  0.66           H  
ATOM   1458 2HB  ARG A  96      20.341   3.871  -1.107  1.00  0.66           H  
ATOM   1459 1HG  ARG A  96      21.187   5.818   0.056  1.00  0.66           H  
ATOM   1460 2HG  ARG A  96      22.829   5.127   0.085  1.00  0.66           H  
ATOM   1461 1HD  ARG A  96      21.235   5.849  -2.376  1.00  0.66           H  
ATOM   1462 2HD  ARG A  96      22.587   6.781  -1.684  1.00  0.66           H  
ATOM   1463  HE  ARG A  96      24.076   4.946  -2.276  1.00  0.66           H  
ATOM   1464 1HH1 ARG A  96      20.859   4.836  -3.663  1.00  0.66           H  
ATOM   1465 2HH1 ARG A  96      21.289   3.735  -4.960  1.00  0.66           H  
ATOM   1466 1HH2 ARG A  96      24.647   3.522  -3.986  1.00  0.66           H  
ATOM   1467 2HH2 ARG A  96      23.432   3.014  -5.141  1.00  0.66           H  
ATOM   1468  N   TYR A  97      18.767   3.673   1.159  1.00  0.66           N  
ATOM   1469  CA  TYR A  97      17.704   4.381   1.837  1.00  0.66           C  
ATOM   1470  C   TYR A  97      17.434   3.818   3.229  1.00  0.66           C  
ATOM   1471  O   TYR A  97      17.168   4.576   4.153  1.00  0.66           O  
ATOM   1472  CB  TYR A  97      16.454   4.371   0.987  1.00  0.66           C  
ATOM   1473  CG  TYR A  97      16.592   5.193  -0.271  1.00  0.66           C  
ATOM   1474  CD1 TYR A  97      16.355   4.616  -1.499  1.00  0.66           C  
ATOM   1475  CD2 TYR A  97      16.981   6.513  -0.195  1.00  0.66           C  
ATOM   1476  CE1 TYR A  97      16.490   5.346  -2.663  1.00  0.66           C  
ATOM   1477  CE2 TYR A  97      17.126   7.255  -1.351  1.00  0.66           C  
ATOM   1478  CZ  TYR A  97      16.881   6.680  -2.585  1.00  0.66           C  
ATOM   1479  OH  TYR A  97      17.035   7.439  -3.733  1.00  0.66           O  
ATOM   1480  H   TYR A  97      18.557   3.101   0.337  1.00  0.66           H  
ATOM   1481  HA  TYR A  97      18.016   5.419   1.959  1.00  0.66           H  
ATOM   1482 1HB  TYR A  97      16.217   3.343   0.700  1.00  0.66           H  
ATOM   1483 2HB  TYR A  97      15.629   4.771   1.563  1.00  0.66           H  
ATOM   1484  HD1 TYR A  97      16.069   3.578  -1.542  1.00  0.66           H  
ATOM   1485  HD2 TYR A  97      17.181   6.973   0.778  1.00  0.66           H  
ATOM   1486  HE1 TYR A  97      16.301   4.878  -3.631  1.00  0.66           H  
ATOM   1487  HE2 TYR A  97      17.436   8.297  -1.290  1.00  0.66           H  
ATOM   1488  HH  TYR A  97      16.999   6.864  -4.522  1.00  0.66           H  
ATOM   1489  N   LEU A  98      17.555   2.507   3.427  1.00  0.66           N  
ATOM   1490  CA  LEU A  98      17.356   1.987   4.776  1.00  0.66           C  
ATOM   1491  C   LEU A  98      18.441   2.552   5.698  1.00  0.66           C  
ATOM   1492  O   LEU A  98      18.173   2.911   6.853  1.00  0.66           O  
ATOM   1493  CB  LEU A  98      17.344   0.452   4.787  1.00  0.66           C  
ATOM   1494  CG  LEU A  98      16.099  -0.183   4.123  1.00  0.66           C  
ATOM   1495  CD1 LEU A  98      16.257  -1.702   4.055  1.00  0.66           C  
ATOM   1496  CD2 LEU A  98      14.870   0.216   4.907  1.00  0.66           C  
ATOM   1497  H   LEU A  98      17.751   1.881   2.650  1.00  0.66           H  
ATOM   1498  HA  LEU A  98      16.390   2.328   5.137  1.00  0.66           H  
ATOM   1499 1HB  LEU A  98      18.229   0.100   4.261  1.00  0.66           H  
ATOM   1500 2HB  LEU A  98      17.400   0.106   5.818  1.00  0.66           H  
ATOM   1501  HG  LEU A  98      15.997   0.189   3.113  1.00  0.66           H  
ATOM   1502 1HD1 LEU A  98      15.378  -2.139   3.578  1.00  0.66           H  
ATOM   1503 2HD1 LEU A  98      17.146  -1.943   3.470  1.00  0.66           H  
ATOM   1504 3HD1 LEU A  98      16.362  -2.103   5.061  1.00  0.66           H  
ATOM   1505 1HD2 LEU A  98      14.010  -0.205   4.426  1.00  0.66           H  
ATOM   1506 2HD2 LEU A  98      14.935  -0.148   5.927  1.00  0.66           H  
ATOM   1507 3HD2 LEU A  98      14.781   1.302   4.917  1.00  0.66           H  
ATOM   1508  N   GLY A  99      19.665   2.699   5.167  1.00  0.67           N  
ATOM   1509  CA  GLY A  99      20.770   3.261   5.934  1.00  0.67           C  
ATOM   1510  C   GLY A  99      20.441   4.680   6.394  1.00  0.67           C  
ATOM   1511  O   GLY A  99      20.668   5.031   7.557  1.00  0.67           O  
ATOM   1512  H   GLY A  99      19.849   2.382   4.215  1.00  0.67           H  
ATOM   1513 1HA  GLY A  99      20.982   2.625   6.791  1.00  0.67           H  
ATOM   1514 2HA  GLY A  99      21.660   3.278   5.305  1.00  0.67           H  
ATOM   1515  N   ASP A 100      19.799   5.459   5.512  1.00  0.67           N  
ATOM   1516  CA  ASP A 100      19.382   6.834   5.814  1.00  0.67           C  
ATOM   1517  C   ASP A 100      18.388   6.911   6.970  1.00  0.67           C  
ATOM   1518  O   ASP A 100      18.212   7.977   7.566  1.00  0.67           O  
ATOM   1519  CB  ASP A 100      18.719   7.538   4.614  1.00  0.67           C  
ATOM   1520  CG  ASP A 100      19.656   7.969   3.462  1.00  0.67           C  
ATOM   1521  OD1 ASP A 100      20.859   7.944   3.617  1.00  0.67           O  
ATOM   1522  OD2 ASP A 100      19.124   8.379   2.445  1.00  0.67           O  
ATOM   1523  H   ASP A 100      19.655   5.091   4.569  1.00  0.67           H  
ATOM   1524  HA  ASP A 100      20.269   7.400   6.095  1.00  0.67           H  
ATOM   1525 1HB  ASP A 100      17.957   6.887   4.203  1.00  0.67           H  
ATOM   1526 2HB  ASP A 100      18.202   8.424   4.977  1.00  0.67           H  
ATOM   1527  N   TYR A 101      17.705   5.804   7.265  1.00  0.67           N  
ATOM   1528  CA  TYR A 101      16.706   5.803   8.307  1.00  0.67           C  
ATOM   1529  C   TYR A 101      17.205   5.113   9.569  1.00  0.67           C  
ATOM   1530  O   TYR A 101      16.431   4.881  10.508  1.00  0.67           O  
ATOM   1531  CB  TYR A 101      15.447   5.125   7.812  1.00  0.67           C  
ATOM   1532  CG  TYR A 101      14.837   5.798   6.634  1.00  0.67           C  
ATOM   1533  CD1 TYR A 101      14.621   5.094   5.470  1.00  0.67           C  
ATOM   1534  CD2 TYR A 101      14.538   7.142   6.699  1.00  0.67           C  
ATOM   1535  CE1 TYR A 101      14.092   5.730   4.381  1.00  0.67           C  
ATOM   1536  CE2 TYR A 101      14.013   7.776   5.604  1.00  0.67           C  
ATOM   1537  CZ  TYR A 101      13.785   7.066   4.453  1.00  0.67           C  
ATOM   1538  OH  TYR A 101      13.249   7.679   3.368  1.00  0.67           O  
ATOM   1539  H   TYR A 101      17.893   4.928   6.783  1.00  0.67           H  
ATOM   1540  HA  TYR A 101      16.472   6.835   8.563  1.00  0.67           H  
ATOM   1541 1HB  TYR A 101      15.690   4.095   7.528  1.00  0.67           H  
ATOM   1542 2HB  TYR A 101      14.722   5.094   8.585  1.00  0.67           H  
ATOM   1543  HD1 TYR A 101      14.867   4.037   5.415  1.00  0.67           H  
ATOM   1544  HD2 TYR A 101      14.724   7.700   7.618  1.00  0.67           H  
ATOM   1545  HE1 TYR A 101      13.914   5.185   3.467  1.00  0.67           H  
ATOM   1546  HE2 TYR A 101      13.772   8.837   5.650  1.00  0.67           H  
ATOM   1547  HH  TYR A 101      12.969   7.002   2.735  1.00  0.67           H  
ATOM   1548  N   GLY A 102      18.500   4.783   9.588  1.00  0.66           N  
ATOM   1549  CA  GLY A 102      19.134   4.176  10.743  1.00  0.66           C  
ATOM   1550  C   GLY A 102      18.863   2.691  10.984  1.00  0.66           C  
ATOM   1551  O   GLY A 102      19.006   2.250  12.122  1.00  0.66           O  
ATOM   1552  H   GLY A 102      19.090   4.981   8.779  1.00  0.66           H  
ATOM   1553 1HA  GLY A 102      20.210   4.316  10.641  1.00  0.66           H  
ATOM   1554 2HA  GLY A 102      18.842   4.735  11.630  1.00  0.66           H  
ATOM   1555  N   LEU A 103      18.439   1.919   9.973  1.00  0.66           N  
ATOM   1556  CA  LEU A 103      18.164   0.498  10.237  1.00  0.66           C  
ATOM   1557  C   LEU A 103      19.363  -0.389   9.855  1.00  0.66           C  
ATOM   1558  O   LEU A 103      19.721  -0.425   8.674  1.00  0.66           O  
ATOM   1559  CB  LEU A 103      16.969   0.026   9.407  1.00  0.66           C  
ATOM   1560  CG  LEU A 103      16.545  -1.456   9.588  1.00  0.66           C  
ATOM   1561  CD1 LEU A 103      16.035  -1.682  11.014  1.00  0.66           C  
ATOM   1562  CD2 LEU A 103      15.474  -1.804   8.589  1.00  0.66           C  
ATOM   1563  H   LEU A 103      18.329   2.308   9.032  1.00  0.66           H  
ATOM   1564  HA  LEU A 103      17.905   0.384  11.281  1.00  0.66           H  
ATOM   1565 1HB  LEU A 103      16.107   0.650   9.653  1.00  0.66           H  
ATOM   1566 2HB  LEU A 103      17.204   0.177   8.351  1.00  0.66           H  
ATOM   1567  HG  LEU A 103      17.416  -2.105   9.440  1.00  0.66           H  
ATOM   1568 1HD1 LEU A 103      15.764  -2.726  11.134  1.00  0.66           H  
ATOM   1569 2HD1 LEU A 103      16.796  -1.435  11.725  1.00  0.66           H  
ATOM   1570 3HD1 LEU A 103      15.163  -1.054  11.194  1.00  0.66           H  
ATOM   1571 1HD2 LEU A 103      15.197  -2.827   8.747  1.00  0.66           H  
ATOM   1572 2HD2 LEU A 103      14.617  -1.176   8.737  1.00  0.66           H  
ATOM   1573 3HD2 LEU A 103      15.854  -1.670   7.580  1.00  0.66           H  
ATOM   1574  N   PRO A 104      20.018  -1.098  10.803  1.00  0.66           N  
ATOM   1575  CA  PRO A 104      21.132  -1.993  10.550  1.00  0.66           C  
ATOM   1576  C   PRO A 104      20.717  -3.064   9.565  1.00  0.66           C  
ATOM   1577  O   PRO A 104      19.632  -3.640   9.711  1.00  0.66           O  
ATOM   1578  CB  PRO A 104      21.407  -2.574  11.932  1.00  0.66           C  
ATOM   1579  CG  PRO A 104      20.904  -1.537  12.882  1.00  0.66           C  
ATOM   1580  CD  PRO A 104      19.694  -0.968  12.235  1.00  0.66           C  
ATOM   1581  HA  PRO A 104      21.994  -1.419  10.177  1.00  0.66           H  
ATOM   1582 1HB  PRO A 104      20.901  -3.535  12.046  1.00  0.66           H  
ATOM   1583 2HB  PRO A 104      22.483  -2.767  12.049  1.00  0.66           H  
ATOM   1584 1HG  PRO A 104      20.653  -1.981  13.831  1.00  0.66           H  
ATOM   1585 2HG  PRO A 104      21.697  -0.795  13.075  1.00  0.66           H  
ATOM   1586 1HD  PRO A 104      18.826  -1.561  12.511  1.00  0.66           H  
ATOM   1587 2HD  PRO A 104      19.624   0.054  12.558  1.00  0.66           H  
ATOM   1588  N   HIS A 105      21.590  -3.378   8.612  1.00  0.66           N  
ATOM   1589  CA  HIS A 105      21.273  -4.386   7.606  1.00  0.66           C  
ATOM   1590  C   HIS A 105      22.496  -5.002   6.925  1.00  0.66           C  
ATOM   1591  O   HIS A 105      23.559  -4.380   6.840  1.00  0.66           O  
ATOM   1592  CB  HIS A 105      20.387  -3.772   6.505  1.00  0.66           C  
ATOM   1593  CG  HIS A 105      21.067  -2.668   5.804  1.00  0.66           C  
ATOM   1594  ND1 HIS A 105      21.020  -1.354   6.249  1.00  0.66           N  
ATOM   1595  CD2 HIS A 105      21.862  -2.671   4.717  1.00  0.66           C  
ATOM   1596  CE1 HIS A 105      21.750  -0.602   5.449  1.00  0.66           C  
ATOM   1597  NE2 HIS A 105      22.281  -1.376   4.521  1.00  0.66           N  
ATOM   1598  H   HIS A 105      22.471  -2.887   8.562  1.00  0.66           H  
ATOM   1599  HA  HIS A 105      20.717  -5.179   8.077  1.00  0.66           H  
ATOM   1600 1HB  HIS A 105      20.124  -4.546   5.783  1.00  0.66           H  
ATOM   1601 2HB  HIS A 105      19.460  -3.395   6.940  1.00  0.66           H  
ATOM   1602  HD1 HIS A 105      20.530  -0.996   7.076  1.00  0.66           H  
ATOM   1603  HD2 HIS A 105      22.200  -3.468   4.051  1.00  0.66           H  
ATOM   1604  HE1 HIS A 105      21.840   0.465   5.622  1.00  0.66           H  
ATOM   1605  N   VAL A 106      22.289  -6.202   6.381  1.00  0.68           N  
ATOM   1606  CA  VAL A 106      23.252  -6.915   5.534  1.00  0.68           C  
ATOM   1607  C   VAL A 106      22.560  -7.418   4.267  1.00  0.68           C  
ATOM   1608  O   VAL A 106      21.339  -7.570   4.252  1.00  0.68           O  
ATOM   1609  CB  VAL A 106      23.881  -8.100   6.283  1.00  0.68           C  
ATOM   1610  CG1 VAL A 106      24.645  -7.629   7.488  1.00  0.68           C  
ATOM   1611  CG2 VAL A 106      22.799  -9.005   6.703  1.00  0.68           C  
ATOM   1612  H   VAL A 106      21.384  -6.634   6.576  1.00  0.68           H  
ATOM   1613  HA  VAL A 106      24.046  -6.223   5.248  1.00  0.68           H  
ATOM   1614  HB  VAL A 106      24.574  -8.619   5.627  1.00  0.68           H  
ATOM   1615 1HG1 VAL A 106      25.076  -8.486   8.005  1.00  0.68           H  
ATOM   1616 2HG1 VAL A 106      25.440  -6.955   7.171  1.00  0.68           H  
ATOM   1617 3HG1 VAL A 106      23.979  -7.105   8.151  1.00  0.68           H  
ATOM   1618 1HG2 VAL A 106      23.222  -9.850   7.235  1.00  0.68           H  
ATOM   1619 2HG2 VAL A 106      22.114  -8.468   7.362  1.00  0.68           H  
ATOM   1620 3HG2 VAL A 106      22.265  -9.356   5.822  1.00  0.68           H  
ATOM   1621  N   VAL A 107      23.337  -7.696   3.218  1.00  0.71           N  
ATOM   1622  CA  VAL A 107      22.786  -8.194   1.949  1.00  0.71           C  
ATOM   1623  C   VAL A 107      23.369  -9.536   1.488  1.00  0.71           C  
ATOM   1624  O   VAL A 107      24.581  -9.756   1.532  1.00  0.71           O  
ATOM   1625  CB  VAL A 107      22.969  -7.151   0.829  1.00  0.71           C  
ATOM   1626  CG1 VAL A 107      22.440  -7.701  -0.506  1.00  0.71           C  
ATOM   1627  CG2 VAL A 107      22.227  -5.890   1.187  1.00  0.71           C  
ATOM   1628  H   VAL A 107      24.335  -7.552   3.294  1.00  0.71           H  
ATOM   1629  HA  VAL A 107      21.714  -8.333   2.085  1.00  0.71           H  
ATOM   1630  HB  VAL A 107      24.029  -6.934   0.705  1.00  0.71           H  
ATOM   1631 1HG1 VAL A 107      22.580  -6.952  -1.279  1.00  0.71           H  
ATOM   1632 2HG1 VAL A 107      22.982  -8.598  -0.786  1.00  0.71           H  
ATOM   1633 3HG1 VAL A 107      21.375  -7.937  -0.414  1.00  0.71           H  
ATOM   1634 1HG2 VAL A 107      22.370  -5.166   0.387  1.00  0.71           H  
ATOM   1635 2HG2 VAL A 107      21.169  -6.110   1.293  1.00  0.71           H  
ATOM   1636 3HG2 VAL A 107      22.606  -5.476   2.119  1.00  0.71           H  
ATOM   1637  N   ASP A 108      22.480 -10.412   1.020  1.00  0.75           N  
ATOM   1638  CA  ASP A 108      22.809 -11.745   0.521  1.00  0.75           C  
ATOM   1639  C   ASP A 108      22.067 -12.113  -0.767  1.00  0.75           C  
ATOM   1640  O   ASP A 108      20.841 -12.214  -0.779  1.00  0.75           O  
ATOM   1641  CB  ASP A 108      22.448 -12.763   1.593  1.00  0.75           C  
ATOM   1642  CG  ASP A 108      22.733 -14.166   1.249  1.00  0.75           C  
ATOM   1643  OD1 ASP A 108      23.875 -14.582   1.264  1.00  0.75           O  
ATOM   1644  OD2 ASP A 108      21.782 -14.867   1.020  1.00  0.75           O  
ATOM   1645  H   ASP A 108      21.496 -10.145   1.064  1.00  0.75           H  
ATOM   1646  HA  ASP A 108      23.880 -11.782   0.324  1.00  0.75           H  
ATOM   1647 1HB  ASP A 108      23.003 -12.530   2.466  1.00  0.75           H  
ATOM   1648 2HB  ASP A 108      21.386 -12.664   1.843  1.00  0.75           H  
ATOM   1649  N   PHE A 109      22.817 -12.304  -1.855  1.00  0.81           N  
ATOM   1650  CA  PHE A 109      22.212 -12.648  -3.142  1.00  0.81           C  
ATOM   1651  C   PHE A 109      22.025 -14.153  -3.346  1.00  0.81           C  
ATOM   1652  O   PHE A 109      22.984 -14.928  -3.330  1.00  0.81           O  
ATOM   1653  CB  PHE A 109      23.020 -12.059  -4.283  1.00  0.81           C  
ATOM   1654  CG  PHE A 109      22.874 -10.581  -4.362  1.00  0.81           C  
ATOM   1655  CD1 PHE A 109      23.758  -9.720  -3.734  1.00  0.81           C  
ATOM   1656  CD2 PHE A 109      21.813 -10.048  -5.054  1.00  0.81           C  
ATOM   1657  CE1 PHE A 109      23.567  -8.350  -3.806  1.00  0.81           C  
ATOM   1658  CE2 PHE A 109      21.618  -8.704  -5.126  1.00  0.81           C  
ATOM   1659  CZ  PHE A 109      22.491  -7.842  -4.499  1.00  0.81           C  
ATOM   1660  H   PHE A 109      23.820 -12.217  -1.782  1.00  0.81           H  
ATOM   1661  HA  PHE A 109      21.227 -12.188  -3.179  1.00  0.81           H  
ATOM   1662 1HB  PHE A 109      24.073 -12.309  -4.177  1.00  0.81           H  
ATOM   1663 2HB  PHE A 109      22.661 -12.485  -5.205  1.00  0.81           H  
ATOM   1664  HD1 PHE A 109      24.603 -10.128  -3.176  1.00  0.81           H  
ATOM   1665  HD2 PHE A 109      21.105 -10.716  -5.531  1.00  0.81           H  
ATOM   1666  HE1 PHE A 109      24.262  -7.676  -3.307  1.00  0.81           H  
ATOM   1667  HE2 PHE A 109      20.756  -8.325  -5.669  1.00  0.81           H  
ATOM   1668  HZ  PHE A 109      22.331  -6.764  -4.551  1.00  0.81           H  
ATOM   1669  N   LEU A 110      20.774 -14.545  -3.546  1.00  0.92           N  
ATOM   1670  CA  LEU A 110      20.365 -15.935  -3.696  1.00  0.92           C  
ATOM   1671  C   LEU A 110      20.214 -16.313  -5.171  1.00  0.92           C  
ATOM   1672  O   LEU A 110      19.468 -15.670  -5.922  1.00  0.92           O  
ATOM   1673  CB  LEU A 110      19.027 -16.141  -2.965  1.00  0.92           C  
ATOM   1674  CG  LEU A 110      18.445 -17.534  -2.985  1.00  0.92           C  
ATOM   1675  CD1 LEU A 110      19.367 -18.454  -2.210  1.00  0.92           C  
ATOM   1676  CD2 LEU A 110      17.054 -17.495  -2.382  1.00  0.92           C  
ATOM   1677  H   LEU A 110      20.061 -13.826  -3.570  1.00  0.92           H  
ATOM   1678  HA  LEU A 110      21.125 -16.572  -3.243  1.00  0.92           H  
ATOM   1679 1HB  LEU A 110      19.167 -15.860  -1.923  1.00  0.92           H  
ATOM   1680 2HB  LEU A 110      18.289 -15.462  -3.401  1.00  0.92           H  
ATOM   1681  HG  LEU A 110      18.394 -17.900  -4.005  1.00  0.92           H  
ATOM   1682 1HD1 LEU A 110      18.975 -19.468  -2.219  1.00  0.92           H  
ATOM   1683 2HD1 LEU A 110      20.350 -18.443  -2.674  1.00  0.92           H  
ATOM   1684 3HD1 LEU A 110      19.451 -18.109  -1.181  1.00  0.92           H  
ATOM   1685 1HD2 LEU A 110      16.624 -18.492  -2.388  1.00  0.92           H  
ATOM   1686 2HD2 LEU A 110      17.108 -17.130  -1.356  1.00  0.92           H  
ATOM   1687 3HD2 LEU A 110      16.434 -16.825  -2.971  1.00  0.92           H  
ATOM   1688  N   ARG A 111      20.950 -17.323  -5.608  1.00  1.11           N  
ATOM   1689  CA  ARG A 111      20.875 -17.734  -7.006  1.00  1.11           C  
ATOM   1690  C   ARG A 111      19.793 -18.808  -7.148  1.00  1.11           C  
ATOM   1691  O   ARG A 111      19.827 -19.833  -6.449  1.00  1.11           O  
ATOM   1692  CB  ARG A 111      22.226 -18.237  -7.476  1.00  1.11           C  
ATOM   1693  CG  ARG A 111      22.390 -18.457  -8.943  1.00  1.11           C  
ATOM   1694  CD  ARG A 111      23.796 -18.871  -9.278  1.00  1.11           C  
ATOM   1695  NE  ARG A 111      24.152 -20.154  -8.664  1.00  1.11           N  
ATOM   1696  CZ  ARG A 111      25.354 -20.760  -8.764  1.00  1.11           C  
ATOM   1697  NH1 ARG A 111      26.314 -20.201  -9.474  1.00  1.11           N  
ATOM   1698  NH2 ARG A 111      25.577 -21.920  -8.152  1.00  1.11           N  
ATOM   1699  H   ARG A 111      21.555 -17.811  -4.962  1.00  1.11           H  
ATOM   1700  HA  ARG A 111      20.596 -16.876  -7.617  1.00  1.11           H  
ATOM   1701 1HB  ARG A 111      23.014 -17.572  -7.130  1.00  1.11           H  
ATOM   1702 2HB  ARG A 111      22.398 -19.206  -7.040  1.00  1.11           H  
ATOM   1703 1HG  ARG A 111      21.719 -19.182  -9.271  1.00  1.11           H  
ATOM   1704 2HG  ARG A 111      22.168 -17.546  -9.465  1.00  1.11           H  
ATOM   1705 1HD  ARG A 111      23.895 -18.973 -10.358  1.00  1.11           H  
ATOM   1706 2HD  ARG A 111      24.493 -18.116  -8.918  1.00  1.11           H  
ATOM   1707  HE  ARG A 111      23.449 -20.617  -8.108  1.00  1.11           H  
ATOM   1708 1HH1 ARG A 111      26.152 -19.321  -9.943  1.00  1.11           H  
ATOM   1709 2HH1 ARG A 111      27.214 -20.654  -9.551  1.00  1.11           H  
ATOM   1710 1HH2 ARG A 111      24.843 -22.375  -7.582  1.00  1.11           H  
ATOM   1711 2HH2 ARG A 111      26.477 -22.363  -8.232  1.00  1.11           H  
ATOM   1712  N   VAL A 112      18.828 -18.569  -8.038  1.00  1.42           N  
ATOM   1713  CA  VAL A 112      17.683 -19.470  -8.197  1.00  1.42           C  
ATOM   1714  C   VAL A 112      17.461 -19.890  -9.645  1.00  1.42           C  
ATOM   1715  O   VAL A 112      17.998 -19.274 -10.570  1.00  1.42           O  
ATOM   1716  CB  VAL A 112      16.386 -18.781  -7.697  1.00  1.42           C  
ATOM   1717  CG1 VAL A 112      16.524 -18.379  -6.234  1.00  1.42           C  
ATOM   1718  CG2 VAL A 112      16.086 -17.563  -8.553  1.00  1.42           C  
ATOM   1719  H   VAL A 112      18.868 -17.723  -8.590  1.00  1.42           H  
ATOM   1720  HA  VAL A 112      17.858 -20.366  -7.606  1.00  1.42           H  
ATOM   1721  HB  VAL A 112      15.561 -19.497  -7.765  1.00  1.42           H  
ATOM   1722 1HG1 VAL A 112      15.601 -17.927  -5.895  1.00  1.42           H  
ATOM   1723 2HG1 VAL A 112      16.736 -19.251  -5.643  1.00  1.42           H  
ATOM   1724 3HG1 VAL A 112      17.335 -17.661  -6.128  1.00  1.42           H  
ATOM   1725 1HG2 VAL A 112      15.169 -17.090  -8.209  1.00  1.42           H  
ATOM   1726 2HG2 VAL A 112      16.911 -16.856  -8.477  1.00  1.42           H  
ATOM   1727 3HG2 VAL A 112      15.967 -17.876  -9.592  1.00  1.42           H  
ATOM   1728  N   ALA A 113      16.614 -20.904  -9.831  1.00  1.93           N  
ATOM   1729  CA  ALA A 113      16.225 -21.377 -11.157  1.00  1.93           C  
ATOM   1730  C   ALA A 113      14.735 -21.676 -11.225  1.00  1.93           C  
ATOM   1731  O   ALA A 113      14.087 -21.996 -10.223  1.00  1.93           O  
ATOM   1732  CB  ALA A 113      16.982 -22.633 -11.535  1.00  1.93           C  
ATOM   1733  H   ALA A 113      16.249 -21.389  -9.013  1.00  1.93           H  
ATOM   1734  HA  ALA A 113      16.447 -20.591 -11.877  1.00  1.93           H  
ATOM   1735 1HB  ALA A 113      16.682 -22.955 -12.532  1.00  1.93           H  
ATOM   1736 2HB  ALA A 113      18.019 -22.434 -11.528  1.00  1.93           H  
ATOM   1737 3HB  ALA A 113      16.760 -23.417 -10.823  1.00  1.93           H  
ATOM   1738  N   SER A 114      14.211 -21.604 -12.444  1.00  2.70           N  
ATOM   1739  CA  SER A 114      12.814 -21.891 -12.727  1.00  2.70           C  
ATOM   1740  C   SER A 114      12.721 -22.674 -14.037  1.00  2.70           C  
ATOM   1741  O   SER A 114      12.817 -23.900 -14.044  1.00  2.70           O  
ATOM   1742  CB  SER A 114      12.008 -20.595 -12.792  1.00  2.70           C  
ATOM   1743  OG  SER A 114      12.471 -19.736 -13.796  1.00  2.70           O  
ATOM   1744  H   SER A 114      14.807 -21.337 -13.216  1.00  2.70           H  
ATOM   1745  HA  SER A 114      12.405 -22.516 -11.929  1.00  2.70           H  
ATOM   1746 1HB  SER A 114      10.956 -20.836 -12.965  1.00  2.70           H  
ATOM   1747 2HB  SER A 114      12.078 -20.089 -11.841  1.00  2.70           H  
ATOM   1748  HG  SER A 114      11.959 -18.924 -13.701  1.00  2.70           H  
ATOM   1749  N   TYR A 115      12.554 -21.971 -15.149  1.00  3.77           N  
ATOM   1750  CA  TYR A 115      12.427 -22.636 -16.429  1.00  3.77           C  
ATOM   1751  C   TYR A 115      13.615 -23.517 -16.765  1.00  3.77           C  
ATOM   1752  O   TYR A 115      14.776 -23.116 -16.649  1.00  3.77           O  
ATOM   1753  CB  TYR A 115      12.228 -21.628 -17.561  1.00  3.77           C  
ATOM   1754  CG  TYR A 115      12.165 -22.294 -18.941  1.00  3.77           C  
ATOM   1755  CD1 TYR A 115      11.025 -22.965 -19.357  1.00  3.77           C  
ATOM   1756  CD2 TYR A 115      13.273 -22.241 -19.781  1.00  3.77           C  
ATOM   1757  CE1 TYR A 115      10.990 -23.574 -20.595  1.00  3.77           C  
ATOM   1758  CE2 TYR A 115      13.237 -22.854 -21.020  1.00  3.77           C  
ATOM   1759  CZ  TYR A 115      12.102 -23.518 -21.427  1.00  3.77           C  
ATOM   1760  OH  TYR A 115      12.067 -24.132 -22.660  1.00  3.77           O  
ATOM   1761  H   TYR A 115      12.509 -20.969 -15.075  1.00  3.77           H  
ATOM   1762  HA  TYR A 115      11.548 -23.277 -16.384  1.00  3.77           H  
ATOM   1763 1HB  TYR A 115      11.300 -21.077 -17.402  1.00  3.77           H  
ATOM   1764 2HB  TYR A 115      13.047 -20.911 -17.562  1.00  3.77           H  
ATOM   1765  HD1 TYR A 115      10.162 -23.021 -18.716  1.00  3.77           H  
ATOM   1766  HD2 TYR A 115      14.174 -21.721 -19.458  1.00  3.77           H  
ATOM   1767  HE1 TYR A 115      10.093 -24.104 -20.913  1.00  3.77           H  
ATOM   1768  HE2 TYR A 115      14.109 -22.813 -21.673  1.00  3.77           H  
ATOM   1769  HH  TYR A 115      11.260 -24.651 -22.732  1.00  3.77           H  
ATOM   1770  N   ARG A 116      13.292 -24.718 -17.202  1.00  4.99           N  
ATOM   1771  CA  ARG A 116      14.227 -25.721 -17.664  1.00  4.99           C  
ATOM   1772  C   ARG A 116      13.705 -26.179 -19.010  1.00  4.99           C  
ATOM   1773  O   ARG A 116      12.511 -26.055 -19.265  1.00  4.99           O  
ATOM   1774  CB  ARG A 116      14.315 -26.916 -16.718  1.00  4.99           C  
ATOM   1775  CG  ARG A 116      14.757 -26.649 -15.266  1.00  4.99           C  
ATOM   1776  CD  ARG A 116      16.185 -26.246 -15.181  1.00  4.99           C  
ATOM   1777  NE  ARG A 116      16.686 -26.264 -13.810  1.00  4.99           N  
ATOM   1778  CZ  ARG A 116      17.899 -25.852 -13.424  1.00  4.99           C  
ATOM   1779  NH1 ARG A 116      18.757 -25.340 -14.282  1.00  4.99           N  
ATOM   1780  NH2 ARG A 116      18.201 -25.988 -12.163  1.00  4.99           N  
ATOM   1781  H   ARG A 116      12.311 -24.947 -17.231  1.00  4.99           H  
ATOM   1782  HA  ARG A 116      15.215 -25.276 -17.788  1.00  4.99           H  
ATOM   1783 1HB  ARG A 116      13.335 -27.389 -16.664  1.00  4.99           H  
ATOM   1784 2HB  ARG A 116      14.998 -27.655 -17.133  1.00  4.99           H  
ATOM   1785 1HG  ARG A 116      14.155 -25.854 -14.840  1.00  4.99           H  
ATOM   1786 2HG  ARG A 116      14.624 -27.555 -14.675  1.00  4.99           H  
ATOM   1787 1HD  ARG A 116      16.791 -26.928 -15.774  1.00  4.99           H  
ATOM   1788 2HD  ARG A 116      16.292 -25.231 -15.568  1.00  4.99           H  
ATOM   1789  HE  ARG A 116      16.094 -26.658 -13.064  1.00  4.99           H  
ATOM   1790 1HH1 ARG A 116      18.498 -25.247 -15.255  1.00  4.99           H  
ATOM   1791 2HH1 ARG A 116      19.669 -25.042 -13.971  1.00  4.99           H  
ATOM   1792 1HH2 ARG A 116      17.492 -26.409 -11.553  1.00  4.99           H  
ATOM   1793 2HH2 ARG A 116      19.101 -25.711 -11.813  1.00  4.99           H  
ATOM   1794  N   GLY A 117      14.546 -26.763 -19.856  1.00  6.06           N  
ATOM   1795  CA  GLY A 117      14.040 -27.270 -21.137  1.00  6.06           C  
ATOM   1796  C   GLY A 117      12.889 -28.272 -20.949  1.00  6.06           C  
ATOM   1797  O   GLY A 117      11.999 -28.375 -21.795  1.00  6.06           O  
ATOM   1798  H   GLY A 117      15.526 -26.848 -19.627  1.00  6.06           H  
ATOM   1799 1HA  GLY A 117      13.695 -26.431 -21.744  1.00  6.06           H  
ATOM   1800 2HA  GLY A 117      14.853 -27.746 -21.684  1.00  6.06           H  
ATOM   1801  N   THR A 118      12.936 -29.020 -19.846  1.00  6.59           N  
ATOM   1802  CA  THR A 118      11.922 -29.999 -19.495  1.00  6.59           C  
ATOM   1803  C   THR A 118      11.937 -30.114 -17.950  1.00  6.59           C  
ATOM   1804  O   THR A 118      13.000 -29.920 -17.361  1.00  6.59           O  
ATOM   1805  CB  THR A 118      12.264 -31.346 -20.187  1.00  6.59           C  
ATOM   1806  OG1 THR A 118      11.203 -32.299 -20.034  1.00  6.59           O  
ATOM   1807  CG2 THR A 118      13.528 -31.919 -19.586  1.00  6.59           C  
ATOM   1808  H   THR A 118      13.706 -28.879 -19.216  1.00  6.59           H  
ATOM   1809  HA  THR A 118      10.965 -29.625 -19.845  1.00  6.59           H  
ATOM   1810  HB  THR A 118      12.422 -31.170 -21.251  1.00  6.59           H  
ATOM   1811  HG1 THR A 118      11.095 -32.501 -19.102  1.00  6.59           H  
ATOM   1812 1HG2 THR A 118      13.775 -32.856 -20.082  1.00  6.59           H  
ATOM   1813 2HG2 THR A 118      14.346 -31.211 -19.716  1.00  6.59           H  
ATOM   1814 3HG2 THR A 118      13.370 -32.101 -18.523  1.00  6.59           H  
ATOM   1815  N   SER A 119      10.826 -30.476 -17.265  1.00  6.34           N  
ATOM   1816  CA  SER A 119       9.493 -30.773 -17.807  1.00  6.34           C  
ATOM   1817  C   SER A 119       8.380 -29.790 -17.399  1.00  6.34           C  
ATOM   1818  O   SER A 119       7.465 -29.553 -18.183  1.00  6.34           O  
ATOM   1819  CB  SER A 119       9.082 -32.152 -17.338  1.00  6.34           C  
ATOM   1820  OG  SER A 119       9.967 -33.120 -17.819  1.00  6.34           O  
ATOM   1821  H   SER A 119      10.938 -30.574 -16.269  1.00  6.34           H  
ATOM   1822  HA  SER A 119       9.528 -30.790 -18.887  1.00  6.34           H  
ATOM   1823 1HB  SER A 119       9.055 -32.181 -16.248  1.00  6.34           H  
ATOM   1824 2HB  SER A 119       8.075 -32.367 -17.697  1.00  6.34           H  
ATOM   1825  HG  SER A 119      10.068 -32.945 -18.752  1.00  6.34           H  
ATOM   1826  N   SER A 120       8.425 -29.261 -16.164  1.00  5.48           N  
ATOM   1827  CA  SER A 120       7.292 -28.474 -15.634  1.00  5.48           C  
ATOM   1828  C   SER A 120       7.296 -26.953 -15.774  1.00  5.48           C  
ATOM   1829  O   SER A 120       6.262 -26.337 -15.521  1.00  5.48           O  
ATOM   1830  CB  SER A 120       7.138 -28.717 -14.146  1.00  5.48           C  
ATOM   1831  OG  SER A 120       8.243 -28.190 -13.430  1.00  5.48           O  
ATOM   1832  H   SER A 120       9.217 -29.452 -15.570  1.00  5.48           H  
ATOM   1833  HA  SER A 120       6.394 -28.838 -16.137  1.00  5.48           H  
ATOM   1834 1HB  SER A 120       6.221 -28.240 -13.800  1.00  5.48           H  
ATOM   1835 2HB  SER A 120       7.047 -29.783 -13.951  1.00  5.48           H  
ATOM   1836  HG  SER A 120       8.955 -28.831 -13.540  1.00  5.48           H  
ATOM   1837  N   THR A 121       8.449 -26.331 -16.045  1.00  4.35           N  
ATOM   1838  CA  THR A 121       8.623 -24.853 -16.056  1.00  4.35           C  
ATOM   1839  C   THR A 121       8.499 -24.184 -14.670  1.00  4.35           C  
ATOM   1840  O   THR A 121       9.376 -23.430 -14.254  1.00  4.35           O  
ATOM   1841  CB  THR A 121       7.641 -24.127 -17.011  1.00  4.35           C  
ATOM   1842  OG1 THR A 121       7.872 -24.546 -18.362  1.00  4.35           O  
ATOM   1843  CG2 THR A 121       7.822 -22.614 -16.889  1.00  4.35           C  
ATOM   1844  H   THR A 121       9.253 -26.905 -16.248  1.00  4.35           H  
ATOM   1845  HA  THR A 121       9.627 -24.649 -16.421  1.00  4.35           H  
ATOM   1846  HB  THR A 121       6.618 -24.351 -16.749  1.00  4.35           H  
ATOM   1847  HG1 THR A 121       7.256 -24.092 -18.943  1.00  4.35           H  
ATOM   1848 1HG2 THR A 121       7.126 -22.112 -17.559  1.00  4.35           H  
ATOM   1849 2HG2 THR A 121       7.618 -22.306 -15.862  1.00  4.35           H  
ATOM   1850 3HG2 THR A 121       8.830 -22.334 -17.144  1.00  4.35           H  
ATOM   1851  N   ASN A 122       7.388 -24.438 -13.988  1.00  3.30           N  
ATOM   1852  CA  ASN A 122       7.073 -23.889 -12.681  1.00  3.30           C  
ATOM   1853  C   ASN A 122       7.897 -24.431 -11.507  1.00  3.30           C  
ATOM   1854  O   ASN A 122       8.047 -23.729 -10.510  1.00  3.30           O  
ATOM   1855  CB  ASN A 122       5.600 -24.073 -12.413  1.00  3.30           C  
ATOM   1856  CG  ASN A 122       4.763 -23.150 -13.253  1.00  3.30           C  
ATOM   1857  OD1 ASN A 122       5.220 -22.081 -13.681  1.00  3.30           O  
ATOM   1858  ND2 ASN A 122       3.544 -23.546 -13.508  1.00  3.30           N  
ATOM   1859  H   ASN A 122       6.722 -25.056 -14.428  1.00  3.30           H  
ATOM   1860  HA  ASN A 122       7.274 -22.817 -12.723  1.00  3.30           H  
ATOM   1861 1HB  ASN A 122       5.321 -25.107 -12.631  1.00  3.30           H  
ATOM   1862 2HB  ASN A 122       5.392 -23.887 -11.360  1.00  3.30           H  
ATOM   1863 1HD2 ASN A 122       2.941 -22.978 -14.067  1.00  3.30           H  
ATOM   1864 2HD2 ASN A 122       3.218 -24.420 -13.150  1.00  3.30           H  
ATOM   1865  N   LYS A 123       8.406 -25.673 -11.568  1.00  2.49           N  
ATOM   1866  CA  LYS A 123       9.177 -26.147 -10.415  1.00  2.49           C  
ATOM   1867  C   LYS A 123      10.333 -25.210 -10.109  1.00  2.49           C  
ATOM   1868  O   LYS A 123      11.123 -24.886 -10.989  1.00  2.49           O  
ATOM   1869  CB  LYS A 123       9.724 -27.555 -10.645  1.00  2.49           C  
ATOM   1870  CG  LYS A 123      10.508 -28.139  -9.465  1.00  2.49           C  
ATOM   1871  CD  LYS A 123      10.928 -29.581  -9.738  1.00  2.49           C  
ATOM   1872  CE  LYS A 123      11.705 -30.162  -8.567  1.00  2.49           C  
ATOM   1873  NZ  LYS A 123      12.063 -31.596  -8.794  1.00  2.49           N  
ATOM   1874  H   LYS A 123       8.276 -26.298 -12.368  1.00  2.49           H  
ATOM   1875  HA  LYS A 123       8.523 -26.167  -9.544  1.00  2.49           H  
ATOM   1876 1HB  LYS A 123       8.898 -28.231 -10.860  1.00  2.49           H  
ATOM   1877 2HB  LYS A 123      10.379 -27.548 -11.517  1.00  2.49           H  
ATOM   1878 1HG  LYS A 123      11.406 -27.537  -9.288  1.00  2.49           H  
ATOM   1879 2HG  LYS A 123       9.894 -28.109  -8.567  1.00  2.49           H  
ATOM   1880 1HD  LYS A 123      10.043 -30.192  -9.921  1.00  2.49           H  
ATOM   1881 2HD  LYS A 123      11.559 -29.608 -10.626  1.00  2.49           H  
ATOM   1882 1HE  LYS A 123      12.621 -29.585  -8.430  1.00  2.49           H  
ATOM   1883 2HE  LYS A 123      11.101 -30.085  -7.663  1.00  2.49           H  
ATOM   1884 1HZ  LYS A 123      12.578 -31.944  -7.998  1.00  2.49           H  
ATOM   1885 2HZ  LYS A 123      11.218 -32.138  -8.911  1.00  2.49           H  
ATOM   1886 3HZ  LYS A 123      12.630 -31.679  -9.624  1.00  2.49           H  
ATOM   1887  N   MET A 124      10.450 -24.811  -8.849  1.00  1.95           N  
ATOM   1888  CA  MET A 124      11.527 -23.918  -8.454  1.00  1.95           C  
ATOM   1889  C   MET A 124      12.652 -24.664  -7.792  1.00  1.95           C  
ATOM   1890  O   MET A 124      12.429 -25.630  -7.058  1.00  1.95           O  
ATOM   1891  CB  MET A 124      11.010 -22.849  -7.527  1.00  1.95           C  
ATOM   1892  CG  MET A 124      10.014 -21.956  -8.143  1.00  1.95           C  
ATOM   1893  SD  MET A 124      10.757 -20.980  -9.412  1.00  1.95           S  
ATOM   1894  CE  MET A 124       9.345 -20.371 -10.278  1.00  1.95           C  
ATOM   1895  H   MET A 124       9.774 -25.114  -8.167  1.00  1.95           H  
ATOM   1896  HA  MET A 124      11.931 -23.441  -9.347  1.00  1.95           H  
ATOM   1897 1HB  MET A 124      10.541 -23.322  -6.682  1.00  1.95           H  
ATOM   1898 2HB  MET A 124      11.839 -22.244  -7.163  1.00  1.95           H  
ATOM   1899 1HG  MET A 124       9.210 -22.542  -8.578  1.00  1.95           H  
ATOM   1900 2HG  MET A 124       9.594 -21.292  -7.390  1.00  1.95           H  
ATOM   1901 1HE  MET A 124       9.661 -19.739 -11.101  1.00  1.95           H  
ATOM   1902 2HE  MET A 124       8.761 -21.209 -10.663  1.00  1.95           H  
ATOM   1903 3HE  MET A 124       8.757 -19.796  -9.605  1.00  1.95           H  
ATOM   1904  N   GLN A 125      13.863 -24.205  -8.066  1.00  1.62           N  
ATOM   1905  CA  GLN A 125      15.062 -24.789  -7.493  1.00  1.62           C  
ATOM   1906  C   GLN A 125      16.022 -23.710  -7.021  1.00  1.62           C  
ATOM   1907  O   GLN A 125      16.023 -22.595  -7.549  1.00  1.62           O  
ATOM   1908  CB  GLN A 125      15.754 -25.679  -8.538  1.00  1.62           C  
ATOM   1909  CG  GLN A 125      14.911 -26.875  -9.014  1.00  1.62           C  
ATOM   1910  CD  GLN A 125      15.619 -27.744 -10.036  1.00  1.62           C  
ATOM   1911  OE1 GLN A 125      15.862 -27.337 -11.186  1.00  1.62           O  
ATOM   1912  NE2 GLN A 125      15.968 -28.957  -9.621  1.00  1.62           N  
ATOM   1913  H   GLN A 125      13.951 -23.417  -8.713  1.00  1.62           H  
ATOM   1914  HA  GLN A 125      14.780 -25.394  -6.632  1.00  1.62           H  
ATOM   1915 1HB  GLN A 125      15.994 -25.082  -9.409  1.00  1.62           H  
ATOM   1916 2HB  GLN A 125      16.695 -26.053  -8.130  1.00  1.62           H  
ATOM   1917 1HG  GLN A 125      14.650 -27.490  -8.152  1.00  1.62           H  
ATOM   1918 2HG  GLN A 125      14.004 -26.500  -9.488  1.00  1.62           H  
ATOM   1919 1HE2 GLN A 125      16.445 -29.584 -10.241  1.00  1.62           H  
ATOM   1920 2HE2 GLN A 125      15.762 -29.241  -8.685  1.00  1.62           H  
ATOM   1921  N   LEU A 126      16.858 -24.029  -6.039  1.00  1.44           N  
ATOM   1922  CA  LEU A 126      17.912 -23.088  -5.689  1.00  1.44           C  
ATOM   1923  C   LEU A 126      19.172 -23.552  -6.395  1.00  1.44           C  
ATOM   1924  O   LEU A 126      19.405 -24.756  -6.514  1.00  1.44           O  
ATOM   1925  CB  LEU A 126      18.183 -23.021  -4.173  1.00  1.44           C  
ATOM   1926  CG  LEU A 126      17.019 -22.616  -3.264  1.00  1.44           C  
ATOM   1927  CD1 LEU A 126      17.494 -22.610  -1.816  1.00  1.44           C  
ATOM   1928  CD2 LEU A 126      16.502 -21.255  -3.685  1.00  1.44           C  
ATOM   1929  H   LEU A 126      16.805 -24.931  -5.588  1.00  1.44           H  
ATOM   1930  HA  LEU A 126      17.656 -22.092  -6.042  1.00  1.44           H  
ATOM   1931 1HB  LEU A 126      18.537 -23.995  -3.841  1.00  1.44           H  
ATOM   1932 2HB  LEU A 126      18.987 -22.300  -4.008  1.00  1.44           H  
ATOM   1933  HG  LEU A 126      16.230 -23.351  -3.339  1.00  1.44           H  
ATOM   1934 1HD1 LEU A 126      16.668 -22.335  -1.160  1.00  1.44           H  
ATOM   1935 2HD1 LEU A 126      17.858 -23.602  -1.544  1.00  1.44           H  
ATOM   1936 3HD1 LEU A 126      18.305 -21.885  -1.706  1.00  1.44           H  
ATOM   1937 1HD2 LEU A 126      15.670 -20.958  -3.042  1.00  1.44           H  
ATOM   1938 2HD2 LEU A 126      17.305 -20.527  -3.604  1.00  1.44           H  
ATOM   1939 3HD2 LEU A 126      16.162 -21.307  -4.719  1.00  1.44           H  
ATOM   1940  N   LEU A 127      19.971 -22.610  -6.864  1.00  1.35           N  
ATOM   1941  CA  LEU A 127      21.253 -22.922  -7.478  1.00  1.35           C  
ATOM   1942  C   LEU A 127      22.367 -22.651  -6.475  1.00  1.35           C  
ATOM   1943  O   LEU A 127      23.478 -23.183  -6.579  1.00  1.35           O  
ATOM   1944  CB  LEU A 127      21.436 -22.115  -8.742  1.00  1.35           C  
ATOM   1945  CG  LEU A 127      20.420 -22.349  -9.831  1.00  1.35           C  
ATOM   1946  CD1 LEU A 127      20.722 -21.423 -11.008  1.00  1.35           C  
ATOM   1947  CD2 LEU A 127      20.473 -23.790 -10.240  1.00  1.35           C  
ATOM   1948  H   LEU A 127      19.707 -21.633  -6.761  1.00  1.35           H  
ATOM   1949  HA  LEU A 127      21.274 -23.979  -7.736  1.00  1.35           H  
ATOM   1950 1HB  LEU A 127      21.360 -21.105  -8.456  1.00  1.35           H  
ATOM   1951 2HB  LEU A 127      22.422 -22.310  -9.151  1.00  1.35           H  
ATOM   1952  HG  LEU A 127      19.423 -22.120  -9.462  1.00  1.35           H  
ATOM   1953 1HD1 LEU A 127      20.012 -21.577 -11.805  1.00  1.35           H  
ATOM   1954 2HD1 LEU A 127      20.656 -20.399 -10.694  1.00  1.35           H  
ATOM   1955 3HD1 LEU A 127      21.721 -21.627 -11.383  1.00  1.35           H  
ATOM   1956 1HD2 LEU A 127      19.748 -23.965 -11.018  1.00  1.35           H  
ATOM   1957 2HD2 LEU A 127      21.470 -24.026 -10.611  1.00  1.35           H  
ATOM   1958 3HD2 LEU A 127      20.245 -24.423  -9.378  1.00  1.35           H  
ATOM   1959  N   ALA A 128      22.054 -21.797  -5.506  1.00  1.30           N  
ATOM   1960  CA  ALA A 128      22.957 -21.437  -4.425  1.00  1.30           C  
ATOM   1961  C   ALA A 128      22.124 -21.137  -3.199  1.00  1.30           C  
ATOM   1962  O   ALA A 128      20.966 -20.751  -3.315  1.00  1.30           O  
ATOM   1963  CB  ALA A 128      23.817 -20.234  -4.770  1.00  1.30           C  
ATOM   1964  H   ALA A 128      21.142 -21.350  -5.541  1.00  1.30           H  
ATOM   1965  HA  ALA A 128      23.598 -22.291  -4.209  1.00  1.30           H  
ATOM   1966 1HB  ALA A 128      24.471 -20.009  -3.928  1.00  1.30           H  
ATOM   1967 2HB  ALA A 128      24.419 -20.451  -5.647  1.00  1.30           H  
ATOM   1968 3HB  ALA A 128      23.185 -19.385  -4.957  1.00  1.30           H  
ATOM   1969  N   GLU A 129      22.711 -21.316  -2.031  1.00  1.28           N  
ATOM   1970  CA  GLU A 129      22.021 -21.036  -0.782  1.00  1.28           C  
ATOM   1971  C   GLU A 129      22.605 -19.809  -0.108  1.00  1.28           C  
ATOM   1972  O   GLU A 129      23.744 -19.432  -0.385  1.00  1.28           O  
ATOM   1973  CB  GLU A 129      22.092 -22.246   0.141  1.00  1.28           C  
ATOM   1974  CG  GLU A 129      21.391 -23.499  -0.401  1.00  1.28           C  
ATOM   1975  CD  GLU A 129      21.469 -24.668   0.555  1.00  1.28           C  
ATOM   1976  OE1 GLU A 129      22.060 -24.502   1.606  1.00  1.28           O  
ATOM   1977  OE2 GLU A 129      20.953 -25.712   0.244  1.00  1.28           O  
ATOM   1978  H   GLU A 129      23.665 -21.649  -2.002  1.00  1.28           H  
ATOM   1979  HA  GLU A 129      20.971 -20.833  -0.998  1.00  1.28           H  
ATOM   1980 1HB  GLU A 129      23.136 -22.497   0.325  1.00  1.28           H  
ATOM   1981 2HB  GLU A 129      21.640 -21.996   1.101  1.00  1.28           H  
ATOM   1982 1HG  GLU A 129      20.345 -23.264  -0.589  1.00  1.28           H  
ATOM   1983 2HG  GLU A 129      21.846 -23.778  -1.351  1.00  1.28           H  
ATOM   1984  N   THR A 130      21.830 -19.212   0.790  1.00  1.26           N  
ATOM   1985  CA  THR A 130      22.249 -18.038   1.551  1.00  1.26           C  
ATOM   1986  C   THR A 130      23.506 -18.276   2.364  1.00  1.26           C  
ATOM   1987  O   THR A 130      23.675 -19.357   2.936  1.00  1.26           O  
ATOM   1988  CB  THR A 130      21.175 -17.619   2.568  1.00  1.26           C  
ATOM   1989  OG1 THR A 130      21.577 -16.392   3.171  1.00  1.26           O  
ATOM   1990  CG2 THR A 130      21.035 -18.690   3.667  1.00  1.26           C  
ATOM   1991  H   THR A 130      20.905 -19.585   0.951  1.00  1.26           H  
ATOM   1992  HA  THR A 130      22.441 -17.220   0.852  1.00  1.26           H  
ATOM   1993  HB  THR A 130      20.222 -17.474   2.061  1.00  1.26           H  
ATOM   1994  HG1 THR A 130      21.551 -15.719   2.467  1.00  1.26           H  
ATOM   1995 1HG2 THR A 130      20.283 -18.377   4.398  1.00  1.26           H  
ATOM   1996 2HG2 THR A 130      20.734 -19.634   3.218  1.00  1.26           H  
ATOM   1997 3HG2 THR A 130      21.989 -18.821   4.169  1.00  1.26           H  
ATOM   1998  N   GLN A 131      24.373 -17.253   2.455  1.00  1.21           N  
ATOM   1999  CA  GLN A 131      25.550 -17.357   3.323  1.00  1.21           C  
ATOM   2000  C   GLN A 131      25.113 -17.312   4.790  1.00  1.21           C  
ATOM   2001  O   GLN A 131      25.801 -17.794   5.695  1.00  1.21           O  
ATOM   2002  CB  GLN A 131      26.516 -16.186   3.081  1.00  1.21           C  
ATOM   2003  CG  GLN A 131      26.007 -14.857   3.643  1.00  1.21           C  
ATOM   2004  CD  GLN A 131      26.794 -13.657   3.207  1.00  1.21           C  
ATOM   2005  OE1 GLN A 131      27.852 -13.295   3.750  1.00  1.21           O  
ATOM   2006  NE2 GLN A 131      26.259 -13.024   2.179  1.00  1.21           N  
ATOM   2007  H   GLN A 131      24.192 -16.381   1.934  1.00  1.21           H  
ATOM   2008  HA  GLN A 131      26.052 -18.304   3.133  1.00  1.21           H  
ATOM   2009 1HB  GLN A 131      27.482 -16.405   3.528  1.00  1.21           H  
ATOM   2010 2HB  GLN A 131      26.661 -16.056   2.009  1.00  1.21           H  
ATOM   2011 1HG  GLN A 131      24.980 -14.713   3.340  1.00  1.21           H  
ATOM   2012 2HG  GLN A 131      26.062 -14.902   4.730  1.00  1.21           H  
ATOM   2013 1HE2 GLN A 131      26.688 -12.205   1.799  1.00  1.21           H  
ATOM   2014 2HE2 GLN A 131      25.390 -13.405   1.778  1.00  1.21           H  
ATOM   2015  N   PHE A 132      23.937 -16.738   5.035  1.00  1.15           N  
ATOM   2016  CA  PHE A 132      23.468 -16.548   6.388  1.00  1.15           C  
ATOM   2017  C   PHE A 132      22.674 -17.738   6.830  1.00  1.15           C  
ATOM   2018  O   PHE A 132      21.463 -17.673   6.945  1.00  1.15           O  
ATOM   2019  CB  PHE A 132      22.630 -15.282   6.514  1.00  1.15           C  
ATOM   2020  CG  PHE A 132      23.412 -14.018   6.313  1.00  1.15           C  
ATOM   2021  CD1 PHE A 132      23.164 -13.181   5.246  1.00  1.15           C  
ATOM   2022  CD2 PHE A 132      24.416 -13.676   7.192  1.00  1.15           C  
ATOM   2023  CE1 PHE A 132      23.914 -12.023   5.065  1.00  1.15           C  
ATOM   2024  CE2 PHE A 132      25.161 -12.533   7.012  1.00  1.15           C  
ATOM   2025  CZ  PHE A 132      24.910 -11.711   5.947  1.00  1.15           C  
ATOM   2026  H   PHE A 132      23.336 -16.439   4.268  1.00  1.15           H  
ATOM   2027  HA  PHE A 132      24.331 -16.451   7.044  1.00  1.15           H  
ATOM   2028 1HB  PHE A 132      21.841 -15.308   5.769  1.00  1.15           H  
ATOM   2029 2HB  PHE A 132      22.174 -15.252   7.497  1.00  1.15           H  
ATOM   2030  HD1 PHE A 132      22.371 -13.442   4.542  1.00  1.15           H  
ATOM   2031  HD2 PHE A 132      24.626 -14.332   8.037  1.00  1.15           H  
ATOM   2032  HE1 PHE A 132      23.719 -11.359   4.223  1.00  1.15           H  
ATOM   2033  HE2 PHE A 132      25.956 -12.282   7.713  1.00  1.15           H  
ATOM   2034  HZ  PHE A 132      25.504 -10.812   5.805  1.00  1.15           H  
ATOM   2035  N   LYS A 133      23.365 -18.833   7.086  1.00  1.08           N  
ATOM   2036  CA  LYS A 133      22.657 -20.060   7.421  1.00  1.08           C  
ATOM   2037  C   LYS A 133      21.846 -19.857   8.699  1.00  1.08           C  
ATOM   2038  O   LYS A 133      20.704 -20.314   8.828  1.00  1.08           O  
ATOM   2039  CB  LYS A 133      23.668 -21.186   7.641  1.00  1.08           C  
ATOM   2040  CG  LYS A 133      24.441 -21.586   6.404  1.00  1.08           C  
ATOM   2041  CD  LYS A 133      23.567 -22.265   5.397  1.00  1.08           C  
ATOM   2042  CE  LYS A 133      24.375 -22.741   4.212  1.00  1.08           C  
ATOM   2043  NZ  LYS A 133      23.531 -23.439   3.240  1.00  1.08           N  
ATOM   2044  H   LYS A 133      24.377 -18.793   6.955  1.00  1.08           H  
ATOM   2045  HA  LYS A 133      21.979 -20.314   6.607  1.00  1.08           H  
ATOM   2046 1HB  LYS A 133      24.387 -20.885   8.402  1.00  1.08           H  
ATOM   2047 2HB  LYS A 133      23.150 -22.069   8.013  1.00  1.08           H  
ATOM   2048 1HG  LYS A 133      24.867 -20.686   5.943  1.00  1.08           H  
ATOM   2049 2HG  LYS A 133      25.258 -22.252   6.678  1.00  1.08           H  
ATOM   2050 1HD  LYS A 133      23.049 -23.109   5.850  1.00  1.08           H  
ATOM   2051 2HD  LYS A 133      22.823 -21.550   5.033  1.00  1.08           H  
ATOM   2052 1HE  LYS A 133      24.824 -21.872   3.724  1.00  1.08           H  
ATOM   2053 2HE  LYS A 133      25.164 -23.410   4.546  1.00  1.08           H  
ATOM   2054 1HZ  LYS A 133      24.067 -23.736   2.439  1.00  1.08           H  
ATOM   2055 2HZ  LYS A 133      23.097 -24.251   3.649  1.00  1.08           H  
ATOM   2056 3HZ  LYS A 133      22.802 -22.809   2.931  1.00  1.08           H  
ATOM   2057  N   ALA A 134      22.419 -19.110   9.635  1.00  1.01           N  
ATOM   2058  CA  ALA A 134      21.787 -18.851  10.915  1.00  1.01           C  
ATOM   2059  C   ALA A 134      20.818 -17.672  10.863  1.00  1.01           C  
ATOM   2060  O   ALA A 134      21.093 -16.623  11.449  1.00  1.01           O  
ATOM   2061  CB  ALA A 134      22.843 -18.596  11.976  1.00  1.01           C  
ATOM   2062  H   ALA A 134      23.337 -18.735   9.451  1.00  1.01           H  
ATOM   2063  HA  ALA A 134      21.217 -19.739  11.192  1.00  1.01           H  
ATOM   2064 1HB  ALA A 134      22.358 -18.438  12.941  1.00  1.01           H  
ATOM   2065 2HB  ALA A 134      23.510 -19.455  12.040  1.00  1.01           H  
ATOM   2066 3HB  ALA A 134      23.417 -17.711  11.709  1.00  1.01           H  
ATOM   2067  N   LEU A 135      19.679 -17.842  10.188  1.00  0.94           N  
ATOM   2068  CA  LEU A 135      18.696 -16.747  10.142  1.00  0.94           C  
ATOM   2069  C   LEU A 135      17.734 -16.881  11.312  1.00  0.94           C  
ATOM   2070  O   LEU A 135      16.867 -16.027  11.500  1.00  0.94           O  
ATOM   2071  CB  LEU A 135      17.812 -16.717   8.880  1.00  0.94           C  
ATOM   2072  CG  LEU A 135      18.496 -16.585   7.502  1.00  0.94           C  
ATOM   2073  CD1 LEU A 135      17.493 -16.637   6.350  1.00  0.94           C  
ATOM   2074  CD2 LEU A 135      19.196 -15.320   7.455  1.00  0.94           C  
ATOM   2075  H   LEU A 135      19.545 -18.730   9.700  1.00  0.94           H  
ATOM   2076  HA  LEU A 135      19.220 -15.800  10.222  1.00  0.94           H  
ATOM   2077 1HB  LEU A 135      17.141 -17.539   8.909  1.00  0.94           H  
ATOM   2078 2HB  LEU A 135      17.194 -15.825   8.968  1.00  0.94           H  
ATOM   2079  HG  LEU A 135      19.181 -17.407   7.374  1.00  0.94           H  
ATOM   2080 1HD1 LEU A 135      18.035 -16.544   5.409  1.00  0.94           H  
ATOM   2081 2HD1 LEU A 135      16.974 -17.545   6.352  1.00  0.94           H  
ATOM   2082 3HD1 LEU A 135      16.791 -15.833   6.434  1.00  0.94           H  
ATOM   2083 1HD2 LEU A 135      19.690 -15.229   6.497  1.00  0.94           H  
ATOM   2084 2HD2 LEU A 135      18.486 -14.507   7.578  1.00  0.94           H  
ATOM   2085 3HD2 LEU A 135      19.927 -15.302   8.258  1.00  0.94           H  
ATOM   2086  N   ARG A 136      17.869 -17.958  12.082  1.00  0.86           N  
ATOM   2087  CA  ARG A 136      16.921 -18.227  13.139  1.00  0.86           C  
ATOM   2088  C   ARG A 136      16.821 -17.091  14.116  1.00  0.86           C  
ATOM   2089  O   ARG A 136      17.824 -16.630  14.657  1.00  0.86           O  
ATOM   2090  CB  ARG A 136      17.287 -19.489  13.914  1.00  0.86           C  
ATOM   2091  CG  ARG A 136      16.349 -19.782  15.101  1.00  0.86           C  
ATOM   2092  CD  ARG A 136      16.660 -21.066  15.830  1.00  0.86           C  
ATOM   2093  NE  ARG A 136      16.215 -22.286  15.136  1.00  0.86           N  
ATOM   2094  CZ  ARG A 136      16.587 -23.534  15.484  1.00  0.86           C  
ATOM   2095  NH1 ARG A 136      17.432 -23.735  16.474  1.00  0.86           N  
ATOM   2096  NH2 ARG A 136      16.081 -24.550  14.821  1.00  0.86           N  
ATOM   2097  H   ARG A 136      18.611 -18.612  11.896  1.00  0.86           H  
ATOM   2098  HA  ARG A 136      15.961 -18.386  12.682  1.00  0.86           H  
ATOM   2099 1HB  ARG A 136      17.246 -20.346  13.242  1.00  0.86           H  
ATOM   2100 2HB  ARG A 136      18.304 -19.407  14.293  1.00  0.86           H  
ATOM   2101 1HG  ARG A 136      16.417 -18.966  15.820  1.00  0.86           H  
ATOM   2102 2HG  ARG A 136      15.324 -19.844  14.724  1.00  0.86           H  
ATOM   2103 1HD  ARG A 136      17.737 -21.136  15.972  1.00  0.86           H  
ATOM   2104 2HD  ARG A 136      16.175 -21.040  16.804  1.00  0.86           H  
ATOM   2105  HE  ARG A 136      15.540 -22.219  14.354  1.00  0.86           H  
ATOM   2106 1HH1 ARG A 136      17.811 -22.949  16.979  1.00  0.86           H  
ATOM   2107 2HH1 ARG A 136      17.697 -24.675  16.725  1.00  0.86           H  
ATOM   2108 1HH2 ARG A 136      15.405 -24.348  14.075  1.00  0.86           H  
ATOM   2109 2HH2 ARG A 136      16.332 -25.496  15.055  1.00  0.86           H  
ATOM   2110  N   GLY A 137      15.593 -16.643  14.342  1.00  0.79           N  
ATOM   2111  CA  GLY A 137      15.323 -15.571  15.295  1.00  0.79           C  
ATOM   2112  C   GLY A 137      15.569 -14.153  14.763  1.00  0.79           C  
ATOM   2113  O   GLY A 137      15.330 -13.176  15.480  1.00  0.79           O  
ATOM   2114  H   GLY A 137      14.827 -17.087  13.825  1.00  0.79           H  
ATOM   2115 1HA  GLY A 137      14.291 -15.655  15.634  1.00  0.79           H  
ATOM   2116 2HA  GLY A 137      15.952 -15.731  16.165  1.00  0.79           H  
ATOM   2117  N   LYS A 138      16.017 -14.031  13.509  1.00  0.72           N  
ATOM   2118  CA  LYS A 138      16.329 -12.735  12.907  1.00  0.72           C  
ATOM   2119  C   LYS A 138      15.192 -12.194  12.061  1.00  0.72           C  
ATOM   2120  O   LYS A 138      14.176 -12.860  11.858  1.00  0.72           O  
ATOM   2121  CB  LYS A 138      17.606 -12.809  12.062  1.00  0.72           C  
ATOM   2122  CG  LYS A 138      18.841 -13.145  12.878  1.00  0.72           C  
ATOM   2123  CD  LYS A 138      20.081 -13.155  12.025  1.00  0.72           C  
ATOM   2124  CE  LYS A 138      21.322 -13.492  12.825  1.00  0.72           C  
ATOM   2125  NZ  LYS A 138      22.524 -13.574  11.977  1.00  0.72           N  
ATOM   2126  H   LYS A 138      16.206 -14.869  12.956  1.00  0.72           H  
ATOM   2127  HA  LYS A 138      16.506 -12.023  13.712  1.00  0.72           H  
ATOM   2128 1HB  LYS A 138      17.492 -13.568  11.287  1.00  0.72           H  
ATOM   2129 2HB  LYS A 138      17.783 -11.855  11.559  1.00  0.72           H  
ATOM   2130 1HG  LYS A 138      18.961 -12.432  13.697  1.00  0.72           H  
ATOM   2131 2HG  LYS A 138      18.705 -14.142  13.302  1.00  0.72           H  
ATOM   2132 1HD  LYS A 138      19.970 -13.889  11.240  1.00  0.72           H  
ATOM   2133 2HD  LYS A 138      20.203 -12.170  11.580  1.00  0.72           H  
ATOM   2134 1HE  LYS A 138      21.474 -12.725  13.586  1.00  0.72           H  
ATOM   2135 2HE  LYS A 138      21.188 -14.452  13.305  1.00  0.72           H  
ATOM   2136 1HZ  LYS A 138      23.317 -13.805  12.561  1.00  0.72           H  
ATOM   2137 2HZ  LYS A 138      22.379 -14.310  11.286  1.00  0.72           H  
ATOM   2138 3HZ  LYS A 138      22.687 -12.695  11.515  1.00  0.72           H  
ATOM   2139  N   HIS A 139      15.353 -10.954  11.636  1.00  0.67           N  
ATOM   2140  CA  HIS A 139      14.404 -10.306  10.751  1.00  0.67           C  
ATOM   2141  C   HIS A 139      14.933 -10.378   9.339  1.00  0.67           C  
ATOM   2142  O   HIS A 139      16.101 -10.053   9.105  1.00  0.67           O  
ATOM   2143  CB  HIS A 139      14.203  -8.869  11.192  1.00  0.67           C  
ATOM   2144  CG  HIS A 139      13.493  -8.772  12.462  1.00  0.67           C  
ATOM   2145  ND1 HIS A 139      12.315  -8.103  12.598  1.00  0.67           N  
ATOM   2146  CD2 HIS A 139      13.751  -9.312  13.649  1.00  0.67           C  
ATOM   2147  CE1 HIS A 139      11.882  -8.237  13.819  1.00  0.67           C  
ATOM   2148  NE2 HIS A 139      12.731  -8.954  14.483  1.00  0.67           N  
ATOM   2149  H   HIS A 139      16.193 -10.453  11.893  1.00  0.67           H  
ATOM   2150  HA  HIS A 139      13.447 -10.824  10.774  1.00  0.67           H  
ATOM   2151 1HB  HIS A 139      15.170  -8.370  11.293  1.00  0.67           H  
ATOM   2152 2HB  HIS A 139      13.648  -8.345  10.438  1.00  0.67           H  
ATOM   2153  HD2 HIS A 139      14.604  -9.925  13.887  1.00  0.67           H  
ATOM   2154  HE1 HIS A 139      10.974  -7.836  14.210  1.00  0.67           H  
ATOM   2155  HE2 HIS A 139      12.616  -9.194  15.471  1.00  0.67           H  
ATOM   2156  N   VAL A 140      14.102 -10.865   8.426  1.00  0.64           N  
ATOM   2157  CA  VAL A 140      14.488 -11.040   7.035  1.00  0.64           C  
ATOM   2158  C   VAL A 140      13.543 -10.355   6.039  1.00  0.64           C  
ATOM   2159  O   VAL A 140      12.321 -10.379   6.210  1.00  0.64           O  
ATOM   2160  CB  VAL A 140      14.587 -12.541   6.724  1.00  0.64           C  
ATOM   2161  CG1 VAL A 140      14.940 -12.784   5.273  1.00  0.64           C  
ATOM   2162  CG2 VAL A 140      15.632 -13.180   7.612  1.00  0.64           C  
ATOM   2163  H   VAL A 140      13.166 -11.163   8.710  1.00  0.64           H  
ATOM   2164  HA  VAL A 140      15.475 -10.610   6.917  1.00  0.64           H  
ATOM   2165  HB  VAL A 140      13.634 -12.993   6.937  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 140      14.988 -13.851   5.109  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 140      14.192 -12.352   4.616  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 140      15.910 -12.332   5.059  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 140      15.665 -14.232   7.409  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 140      16.587 -12.742   7.411  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 140      15.381 -13.030   8.654  1.00  0.64           H  
ATOM   2172  N   LEU A 141      14.137  -9.702   5.048  1.00  0.64           N  
ATOM   2173  CA  LEU A 141      13.427  -9.034   3.956  1.00  0.64           C  
ATOM   2174  C   LEU A 141      13.862  -9.647   2.618  1.00  0.64           C  
ATOM   2175  O   LEU A 141      15.054  -9.689   2.335  1.00  0.64           O  
ATOM   2176  CB  LEU A 141      13.749  -7.531   3.983  1.00  0.64           C  
ATOM   2177  CG  LEU A 141      13.199  -6.636   2.851  1.00  0.64           C  
ATOM   2178  CD1 LEU A 141      11.671  -6.570   2.920  1.00  0.64           C  
ATOM   2179  CD2 LEU A 141      13.831  -5.236   2.985  1.00  0.64           C  
ATOM   2180  H   LEU A 141      15.156  -9.713   5.036  1.00  0.64           H  
ATOM   2181  HA  LEU A 141      12.360  -9.178   4.087  1.00  0.64           H  
ATOM   2182 1HB  LEU A 141      13.360  -7.129   4.920  1.00  0.64           H  
ATOM   2183 2HB  LEU A 141      14.826  -7.422   3.998  1.00  0.64           H  
ATOM   2184  HG  LEU A 141      13.468  -7.067   1.884  1.00  0.64           H  
ATOM   2185 1HD1 LEU A 141      11.299  -5.945   2.119  1.00  0.64           H  
ATOM   2186 2HD1 LEU A 141      11.262  -7.573   2.814  1.00  0.64           H  
ATOM   2187 3HD1 LEU A 141      11.366  -6.149   3.879  1.00  0.64           H  
ATOM   2188 1HD2 LEU A 141      13.468  -4.594   2.188  1.00  0.64           H  
ATOM   2189 2HD2 LEU A 141      13.559  -4.809   3.947  1.00  0.64           H  
ATOM   2190 3HD2 LEU A 141      14.910  -5.312   2.914  1.00  0.64           H  
ATOM   2191  N   ILE A 142      12.914 -10.124   1.812  1.00  0.65           N  
ATOM   2192  CA  ILE A 142      13.239 -10.711   0.507  1.00  0.65           C  
ATOM   2193  C   ILE A 142      12.905  -9.736  -0.615  1.00  0.65           C  
ATOM   2194  O   ILE A 142      11.786  -9.222  -0.667  1.00  0.65           O  
ATOM   2195  CB  ILE A 142      12.474 -12.026   0.250  1.00  0.65           C  
ATOM   2196  CG1 ILE A 142      12.835 -13.078   1.274  1.00  0.65           C  
ATOM   2197  CG2 ILE A 142      12.802 -12.552  -1.160  1.00  0.65           C  
ATOM   2198  CD1 ILE A 142      11.885 -14.265   1.257  1.00  0.65           C  
ATOM   2199  H   ILE A 142      11.947 -10.081   2.121  1.00  0.65           H  
ATOM   2200  HA  ILE A 142      14.297 -10.925   0.479  1.00  0.65           H  
ATOM   2201  HB  ILE A 142      11.431 -11.840   0.327  1.00  0.65           H  
ATOM   2202 1HG1 ILE A 142      13.831 -13.446   1.050  1.00  0.65           H  
ATOM   2203 2HG1 ILE A 142      12.851 -12.627   2.258  1.00  0.65           H  
ATOM   2204 1HG2 ILE A 142      12.252 -13.473  -1.344  1.00  0.65           H  
ATOM   2205 2HG2 ILE A 142      12.519 -11.810  -1.905  1.00  0.65           H  
ATOM   2206 3HG2 ILE A 142      13.877 -12.746  -1.234  1.00  0.65           H  
ATOM   2207 1HD1 ILE A 142      12.205 -15.004   1.991  1.00  0.65           H  
ATOM   2208 2HD1 ILE A 142      10.873 -13.929   1.498  1.00  0.65           H  
ATOM   2209 3HD1 ILE A 142      11.882 -14.711   0.272  1.00  0.65           H  
ATOM   2210  N   LEU A 143      13.882  -9.441  -1.470  1.00  0.69           N  
ATOM   2211  CA  LEU A 143      13.676  -8.496  -2.557  1.00  0.69           C  
ATOM   2212  C   LEU A 143      13.656  -9.161  -3.943  1.00  0.69           C  
ATOM   2213  O   LEU A 143      14.440 -10.080  -4.217  1.00  0.69           O  
ATOM   2214  CB  LEU A 143      14.749  -7.408  -2.538  1.00  0.69           C  
ATOM   2215  CG  LEU A 143      14.903  -6.593  -1.252  1.00  0.69           C  
ATOM   2216  CD1 LEU A 143      15.991  -5.588  -1.430  1.00  0.69           C  
ATOM   2217  CD2 LEU A 143      13.664  -5.953  -0.931  1.00  0.69           C  
ATOM   2218  H   LEU A 143      14.781  -9.892  -1.352  1.00  0.69           H  
ATOM   2219  HA  LEU A 143      12.725  -8.021  -2.396  1.00  0.69           H  
ATOM   2220 1HB  LEU A 143      15.712  -7.878  -2.736  1.00  0.69           H  
ATOM   2221 2HB  LEU A 143      14.547  -6.717  -3.346  1.00  0.69           H  
ATOM   2222  HG  LEU A 143      15.181  -7.259  -0.440  1.00  0.69           H  
ATOM   2223 1HD1 LEU A 143      16.122  -5.010  -0.516  1.00  0.69           H  
ATOM   2224 2HD1 LEU A 143      16.908  -6.116  -1.660  1.00  0.69           H  
ATOM   2225 3HD1 LEU A 143      15.735  -4.916  -2.251  1.00  0.69           H  
ATOM   2226 1HD2 LEU A 143      13.767  -5.388  -0.015  1.00  0.69           H  
ATOM   2227 2HD2 LEU A 143      13.362  -5.287  -1.729  1.00  0.69           H  
ATOM   2228 3HD2 LEU A 143      12.927  -6.740  -0.806  1.00  0.69           H  
ATOM   2229  N   GLU A 144      12.811  -8.619  -4.827  1.00  0.76           N  
ATOM   2230  CA  GLU A 144      12.665  -9.098  -6.213  1.00  0.76           C  
ATOM   2231  C   GLU A 144      12.319  -7.958  -7.188  1.00  0.76           C  
ATOM   2232  O   GLU A 144      11.801  -6.912  -6.784  1.00  0.76           O  
ATOM   2233  CB  GLU A 144      11.639 -10.235  -6.250  1.00  0.76           C  
ATOM   2234  CG  GLU A 144      11.322 -10.871  -7.613  1.00  0.76           C  
ATOM   2235  CD  GLU A 144      12.497 -11.563  -8.249  1.00  0.76           C  
ATOM   2236  OE1 GLU A 144      13.400 -10.875  -8.664  1.00  0.76           O  
ATOM   2237  OE2 GLU A 144      12.472 -12.769  -8.341  1.00  0.76           O  
ATOM   2238  H   GLU A 144      12.195  -7.878  -4.478  1.00  0.76           H  
ATOM   2239  HA  GLU A 144      13.618  -9.523  -6.523  1.00  0.76           H  
ATOM   2240 1HB  GLU A 144      12.063 -11.039  -5.673  1.00  0.76           H  
ATOM   2241 2HB  GLU A 144      10.736  -9.936  -5.772  1.00  0.76           H  
ATOM   2242 1HG  GLU A 144      10.548 -11.619  -7.452  1.00  0.76           H  
ATOM   2243 2HG  GLU A 144      10.906 -10.131  -8.290  1.00  0.76           H  
ATOM   2244  N   ASP A 145      12.641  -8.165  -8.475  1.00  0.85           N  
ATOM   2245  CA  ASP A 145      12.439  -7.136  -9.499  1.00  0.85           C  
ATOM   2246  C   ASP A 145      10.979  -6.956  -9.927  1.00  0.85           C  
ATOM   2247  O   ASP A 145      10.455  -5.852  -9.824  1.00  0.85           O  
ATOM   2248  CB  ASP A 145      13.317  -7.436 -10.745  1.00  0.85           C  
ATOM   2249  CG  ASP A 145      13.077  -8.861 -11.498  1.00  0.85           C  
ATOM   2250  OD1 ASP A 145      12.210  -9.608 -11.098  1.00  0.85           O  
ATOM   2251  OD2 ASP A 145      13.767  -9.135 -12.457  1.00  0.85           O  
ATOM   2252  H   ASP A 145      13.046  -9.074  -8.714  1.00  0.85           H  
ATOM   2253  HA  ASP A 145      12.780  -6.188  -9.084  1.00  0.85           H  
ATOM   2254 1HB  ASP A 145      13.181  -6.641 -11.479  1.00  0.85           H  
ATOM   2255 2HB  ASP A 145      14.351  -7.400 -10.450  1.00  0.85           H  
ATOM   2256  N   ILE A 146      10.327  -8.012 -10.388  1.00  0.95           N  
ATOM   2257  CA  ILE A 146       8.956  -7.867 -10.863  1.00  0.95           C  
ATOM   2258  C   ILE A 146       7.925  -8.621 -10.040  1.00  0.95           C  
ATOM   2259  O   ILE A 146       7.057  -7.977  -9.491  1.00  0.95           O  
ATOM   2260  CB  ILE A 146       8.857  -8.253 -12.349  1.00  0.95           C  
ATOM   2261  CG1 ILE A 146       9.740  -7.290 -13.201  1.00  0.95           C  
ATOM   2262  CG2 ILE A 146       7.413  -8.219 -12.828  1.00  0.95           C  
ATOM   2263  CD1 ILE A 146       9.836  -7.656 -14.668  1.00  0.95           C  
ATOM   2264  H   ILE A 146      10.830  -8.895 -10.449  1.00  0.95           H  
ATOM   2265  HA  ILE A 146       8.691  -6.815 -10.803  1.00  0.95           H  
ATOM   2266  HB  ILE A 146       9.258  -9.258 -12.475  1.00  0.95           H  
ATOM   2267 1HG1 ILE A 146       9.331  -6.289 -13.127  1.00  0.95           H  
ATOM   2268 2HG1 ILE A 146      10.750  -7.287 -12.799  1.00  0.95           H  
ATOM   2269 1HG2 ILE A 146       7.388  -8.509 -13.869  1.00  0.95           H  
ATOM   2270 2HG2 ILE A 146       6.811  -8.898 -12.253  1.00  0.95           H  
ATOM   2271 3HG2 ILE A 146       7.016  -7.222 -12.725  1.00  0.95           H  
ATOM   2272 1HD1 ILE A 146      10.469  -6.931 -15.187  1.00  0.95           H  
ATOM   2273 2HD1 ILE A 146      10.269  -8.652 -14.766  1.00  0.95           H  
ATOM   2274 3HD1 ILE A 146       8.843  -7.646 -15.115  1.00  0.95           H  
ATOM   2275  N   VAL A 147       7.958  -9.961 -10.039  1.00  1.04           N  
ATOM   2276  CA  VAL A 147       7.074 -10.883  -9.276  1.00  1.04           C  
ATOM   2277  C   VAL A 147       6.680 -12.013 -10.213  1.00  1.04           C  
ATOM   2278  O   VAL A 147       6.869 -13.203  -9.928  1.00  1.04           O  
ATOM   2279  CB  VAL A 147       5.788 -10.241  -8.610  1.00  1.04           C  
ATOM   2280  CG1 VAL A 147       4.684  -9.712  -9.642  1.00  1.04           C  
ATOM   2281  CG2 VAL A 147       5.113 -11.263  -7.724  1.00  1.04           C  
ATOM   2282  H   VAL A 147       8.707 -10.389 -10.567  1.00  1.04           H  
ATOM   2283  HA  VAL A 147       7.655 -11.313  -8.459  1.00  1.04           H  
ATOM   2284  HB  VAL A 147       6.103  -9.417  -7.995  1.00  1.04           H  
ATOM   2285 1HG1 VAL A 147       3.870  -9.277  -9.069  1.00  1.04           H  
ATOM   2286 2HG1 VAL A 147       5.079  -8.970 -10.302  1.00  1.04           H  
ATOM   2287 3HG1 VAL A 147       4.266 -10.508 -10.225  1.00  1.04           H  
ATOM   2288 1HG2 VAL A 147       4.252 -10.800  -7.236  1.00  1.04           H  
ATOM   2289 2HG2 VAL A 147       4.777 -12.096  -8.341  1.00  1.04           H  
ATOM   2290 3HG2 VAL A 147       5.799 -11.610  -6.982  1.00  1.04           H  
ATOM   2291  N   ASP A 148       6.143 -11.596 -11.359  1.00  1.11           N  
ATOM   2292  CA  ASP A 148       5.603 -12.466 -12.381  1.00  1.11           C  
ATOM   2293  C   ASP A 148       4.566 -13.372 -11.737  1.00  1.11           C  
ATOM   2294  O   ASP A 148       3.693 -12.886 -11.016  1.00  1.11           O  
ATOM   2295  CB  ASP A 148       6.731 -13.228 -13.067  1.00  1.11           C  
ATOM   2296  CG  ASP A 148       6.353 -13.886 -14.383  1.00  1.11           C  
ATOM   2297  OD1 ASP A 148       6.140 -13.224 -15.416  1.00  1.11           O  
ATOM   2298  OD2 ASP A 148       6.197 -15.080 -14.298  1.00  1.11           O  
ATOM   2299  H   ASP A 148       6.073 -10.597 -11.488  1.00  1.11           H  
ATOM   2300  HA  ASP A 148       5.072 -11.875 -13.107  1.00  1.11           H  
ATOM   2301 1HB  ASP A 148       7.552 -12.539 -13.264  1.00  1.11           H  
ATOM   2302 2HB  ASP A 148       7.122 -13.993 -12.393  1.00  1.11           H  
ATOM   2303  N   SER A 149       4.671 -14.681 -11.930  1.00  1.14           N  
ATOM   2304  CA  SER A 149       3.685 -15.566 -11.332  1.00  1.14           C  
ATOM   2305  C   SER A 149       3.621 -15.487  -9.808  1.00  1.14           C  
ATOM   2306  O   SER A 149       2.587 -15.823  -9.215  1.00  1.14           O  
ATOM   2307  CB  SER A 149       4.027 -16.988 -11.679  1.00  1.14           C  
ATOM   2308  OG  SER A 149       5.229 -17.368 -11.056  1.00  1.14           O  
ATOM   2309  H   SER A 149       5.383 -15.058 -12.565  1.00  1.14           H  
ATOM   2310  HA  SER A 149       2.712 -15.317 -11.737  1.00  1.14           H  
ATOM   2311 1HB  SER A 149       3.223 -17.640 -11.348  1.00  1.14           H  
ATOM   2312 2HB  SER A 149       4.119 -17.094 -12.760  1.00  1.14           H  
ATOM   2313  HG  SER A 149       5.935 -17.009 -11.617  1.00  1.14           H  
ATOM   2314  N   GLY A 150       4.723 -15.058  -9.167  1.00  1.13           N  
ATOM   2315  CA  GLY A 150       4.826 -15.025  -7.715  1.00  1.13           C  
ATOM   2316  C   GLY A 150       5.371 -16.344  -7.158  1.00  1.13           C  
ATOM   2317  O   GLY A 150       5.625 -16.457  -5.956  1.00  1.13           O  
ATOM   2318  H   GLY A 150       5.517 -14.711  -9.707  1.00  1.13           H  
ATOM   2319 1HA  GLY A 150       5.485 -14.209  -7.420  1.00  1.13           H  
ATOM   2320 2HA  GLY A 150       3.844 -14.819  -7.289  1.00  1.13           H  
ATOM   2321  N   LYS A 151       5.579 -17.335  -8.040  1.00  1.10           N  
ATOM   2322  CA  LYS A 151       6.047 -18.656  -7.633  1.00  1.10           C  
ATOM   2323  C   LYS A 151       7.476 -18.646  -7.086  1.00  1.10           C  
ATOM   2324  O   LYS A 151       7.759 -19.315  -6.091  1.00  1.10           O  
ATOM   2325  CB  LYS A 151       5.946 -19.624  -8.822  1.00  1.10           C  
ATOM   2326  CG  LYS A 151       6.308 -21.077  -8.517  1.00  1.10           C  
ATOM   2327  CD  LYS A 151       5.290 -21.748  -7.607  1.00  1.10           C  
ATOM   2328  CE  LYS A 151       5.614 -23.228  -7.427  1.00  1.10           C  
ATOM   2329  NZ  LYS A 151       4.637 -23.911  -6.516  1.00  1.10           N  
ATOM   2330  H   LYS A 151       5.378 -17.187  -9.027  1.00  1.10           H  
ATOM   2331  HA  LYS A 151       5.395 -19.017  -6.840  1.00  1.10           H  
ATOM   2332 1HB  LYS A 151       4.938 -19.613  -9.220  1.00  1.10           H  
ATOM   2333 2HB  LYS A 151       6.583 -19.276  -9.622  1.00  1.10           H  
ATOM   2334 1HG  LYS A 151       6.398 -21.647  -9.447  1.00  1.10           H  
ATOM   2335 2HG  LYS A 151       7.262 -21.093  -8.013  1.00  1.10           H  
ATOM   2336 1HD  LYS A 151       5.287 -21.255  -6.632  1.00  1.10           H  
ATOM   2337 2HD  LYS A 151       4.298 -21.660  -8.046  1.00  1.10           H  
ATOM   2338 1HE  LYS A 151       5.592 -23.715  -8.404  1.00  1.10           H  
ATOM   2339 2HE  LYS A 151       6.618 -23.324  -7.010  1.00  1.10           H  
ATOM   2340 1HZ  LYS A 151       4.884 -24.886  -6.426  1.00  1.10           H  
ATOM   2341 2HZ  LYS A 151       4.659 -23.474  -5.606  1.00  1.10           H  
ATOM   2342 3HZ  LYS A 151       3.706 -23.835  -6.902  1.00  1.10           H  
ATOM   2343  N   THR A 152       8.382 -17.874  -7.700  1.00  1.06           N  
ATOM   2344  CA  THR A 152       9.763 -17.866  -7.214  1.00  1.06           C  
ATOM   2345  C   THR A 152       9.804 -17.334  -5.793  1.00  1.06           C  
ATOM   2346  O   THR A 152      10.432 -17.925  -4.915  1.00  1.06           O  
ATOM   2347  CB  THR A 152      10.695 -17.011  -8.096  1.00  1.06           C  
ATOM   2348  OG1 THR A 152      10.739 -17.547  -9.427  1.00  1.06           O  
ATOM   2349  CG2 THR A 152      12.106 -17.005  -7.505  1.00  1.06           C  
ATOM   2350  H   THR A 152       8.117 -17.320  -8.501  1.00  1.06           H  
ATOM   2351  HA  THR A 152      10.139 -18.888  -7.200  1.00  1.06           H  
ATOM   2352  HB  THR A 152      10.318 -15.989  -8.138  1.00  1.06           H  
ATOM   2353  HG1 THR A 152      11.172 -18.408  -9.409  1.00  1.06           H  
ATOM   2354 1HG2 THR A 152      12.759 -16.394  -8.126  1.00  1.06           H  
ATOM   2355 2HG2 THR A 152      12.070 -16.591  -6.502  1.00  1.06           H  
ATOM   2356 3HG2 THR A 152      12.490 -18.026  -7.465  1.00  1.06           H  
ATOM   2357  N   LEU A 153       9.109 -16.223  -5.556  1.00  1.01           N  
ATOM   2358  CA  LEU A 153       9.073 -15.653  -4.222  1.00  1.01           C  
ATOM   2359  C   LEU A 153       8.390 -16.548  -3.213  1.00  1.01           C  
ATOM   2360  O   LEU A 153       8.853 -16.656  -2.078  1.00  1.01           O  
ATOM   2361  CB  LEU A 153       8.384 -14.303  -4.238  1.00  1.01           C  
ATOM   2362  CG  LEU A 153       9.143 -13.185  -4.837  1.00  1.01           C  
ATOM   2363  CD1 LEU A 153       8.219 -11.994  -5.000  1.00  1.01           C  
ATOM   2364  CD2 LEU A 153      10.296 -12.872  -3.871  1.00  1.01           C  
ATOM   2365  H   LEU A 153       8.603 -15.782  -6.309  1.00  1.01           H  
ATOM   2366  HA  LEU A 153      10.098 -15.502  -3.894  1.00  1.01           H  
ATOM   2367 1HB  LEU A 153       7.439 -14.401  -4.772  1.00  1.01           H  
ATOM   2368 2HB  LEU A 153       8.186 -14.035  -3.221  1.00  1.01           H  
ATOM   2369  HG  LEU A 153       9.535 -13.459  -5.821  1.00  1.01           H  
ATOM   2370 1HD1 LEU A 153       8.765 -11.162  -5.424  1.00  1.01           H  
ATOM   2371 2HD1 LEU A 153       7.421 -12.275  -5.660  1.00  1.01           H  
ATOM   2372 3HD1 LEU A 153       7.810 -11.707  -4.049  1.00  1.01           H  
ATOM   2373 1HD2 LEU A 153      10.873 -12.058  -4.229  1.00  1.01           H  
ATOM   2374 2HD2 LEU A 153       9.887 -12.610  -2.897  1.00  1.01           H  
ATOM   2375 3HD2 LEU A 153      10.935 -13.747  -3.768  1.00  1.01           H  
ATOM   2376  N   ARG A 154       7.308 -17.222  -3.602  1.00  0.98           N  
ATOM   2377  CA  ARG A 154       6.649 -18.105  -2.654  1.00  0.98           C  
ATOM   2378  C   ARG A 154       7.596 -19.233  -2.257  1.00  0.98           C  
ATOM   2379  O   ARG A 154       7.684 -19.606  -1.083  1.00  0.98           O  
ATOM   2380  CB  ARG A 154       5.352 -18.642  -3.238  1.00  0.98           C  
ATOM   2381  CG  ARG A 154       4.589 -19.618  -2.352  1.00  0.98           C  
ATOM   2382  CD  ARG A 154       4.228 -19.040  -1.006  1.00  0.98           C  
ATOM   2383  NE  ARG A 154       3.221 -17.965  -1.048  1.00  0.98           N  
ATOM   2384  CZ  ARG A 154       2.933 -17.192   0.027  1.00  0.98           C  
ATOM   2385  NH1 ARG A 154       3.578 -17.424   1.143  1.00  0.98           N  
ATOM   2386  NH2 ARG A 154       2.018 -16.233  -0.021  1.00  0.98           N  
ATOM   2387  H   ARG A 154       6.914 -17.100  -4.536  1.00  0.98           H  
ATOM   2388  HA  ARG A 154       6.403 -17.532  -1.762  1.00  0.98           H  
ATOM   2389 1HB  ARG A 154       4.688 -17.811  -3.472  1.00  0.98           H  
ATOM   2390 2HB  ARG A 154       5.574 -19.150  -4.180  1.00  0.98           H  
ATOM   2391 1HG  ARG A 154       3.669 -19.909  -2.857  1.00  0.98           H  
ATOM   2392 2HG  ARG A 154       5.207 -20.502  -2.186  1.00  0.98           H  
ATOM   2393 1HD  ARG A 154       3.839 -19.838  -0.375  1.00  0.98           H  
ATOM   2394 2HD  ARG A 154       5.131 -18.633  -0.547  1.00  0.98           H  
ATOM   2395  HE  ARG A 154       2.720 -17.794  -1.911  1.00  0.98           H  
ATOM   2396 1HH1 ARG A 154       4.246 -18.183   1.164  1.00  0.98           H  
ATOM   2397 2HH1 ARG A 154       3.389 -16.872   1.967  1.00  0.98           H  
ATOM   2398 1HH2 ARG A 154       1.466 -16.058  -0.879  1.00  0.98           H  
ATOM   2399 2HH2 ARG A 154       1.828 -15.677   0.795  1.00  0.98           H  
ATOM   2400  N   TYR A 155       8.342 -19.757  -3.230  1.00  0.95           N  
ATOM   2401  CA  TYR A 155       9.321 -20.797  -2.961  1.00  0.95           C  
ATOM   2402  C   TYR A 155      10.394 -20.295  -1.997  1.00  0.95           C  
ATOM   2403  O   TYR A 155      10.679 -20.943  -0.987  1.00  0.95           O  
ATOM   2404  CB  TYR A 155       9.941 -21.304  -4.258  1.00  0.95           C  
ATOM   2405  CG  TYR A 155      10.996 -22.371  -4.076  1.00  0.95           C  
ATOM   2406  CD1 TYR A 155      10.608 -23.670  -3.781  1.00  0.95           C  
ATOM   2407  CD2 TYR A 155      12.339 -22.075  -4.248  1.00  0.95           C  
ATOM   2408  CE1 TYR A 155      11.552 -24.660  -3.643  1.00  0.95           C  
ATOM   2409  CE2 TYR A 155      13.277 -23.073  -4.117  1.00  0.95           C  
ATOM   2410  CZ  TYR A 155      12.891 -24.359  -3.809  1.00  0.95           C  
ATOM   2411  OH  TYR A 155      13.832 -25.358  -3.667  1.00  0.95           O  
ATOM   2412  H   TYR A 155       8.222 -19.434  -4.192  1.00  0.95           H  
ATOM   2413  HA  TYR A 155       8.812 -21.630  -2.478  1.00  0.95           H  
ATOM   2414 1HB  TYR A 155       9.153 -21.703  -4.899  1.00  0.95           H  
ATOM   2415 2HB  TYR A 155      10.393 -20.472  -4.792  1.00  0.95           H  
ATOM   2416  HD1 TYR A 155       9.551 -23.905  -3.658  1.00  0.95           H  
ATOM   2417  HD2 TYR A 155      12.649 -21.057  -4.495  1.00  0.95           H  
ATOM   2418  HE1 TYR A 155      11.245 -25.678  -3.409  1.00  0.95           H  
ATOM   2419  HE2 TYR A 155      14.312 -22.847  -4.260  1.00  0.95           H  
ATOM   2420  HH  TYR A 155      14.697 -25.017  -3.884  1.00  0.95           H  
ATOM   2421  N   ILE A 156      10.979 -19.127  -2.287  1.00  0.93           N  
ATOM   2422  CA  ILE A 156      12.050 -18.610  -1.441  1.00  0.93           C  
ATOM   2423  C   ILE A 156      11.519 -18.369  -0.041  1.00  0.93           C  
ATOM   2424  O   ILE A 156      12.147 -18.761   0.941  1.00  0.93           O  
ATOM   2425  CB  ILE A 156      12.611 -17.277  -1.961  1.00  0.93           C  
ATOM   2426  CG1 ILE A 156      13.328 -17.477  -3.297  1.00  0.93           C  
ATOM   2427  CG2 ILE A 156      13.609 -16.723  -0.924  1.00  0.93           C  
ATOM   2428  CD1 ILE A 156      13.630 -16.173  -3.995  1.00  0.93           C  
ATOM   2429  H   ILE A 156      10.700 -18.617  -3.126  1.00  0.93           H  
ATOM   2430  HA  ILE A 156      12.850 -19.346  -1.395  1.00  0.93           H  
ATOM   2431  HB  ILE A 156      11.793 -16.570  -2.112  1.00  0.93           H  
ATOM   2432 1HG1 ILE A 156      14.256 -18.010  -3.126  1.00  0.93           H  
ATOM   2433 2HG1 ILE A 156      12.703 -18.085  -3.947  1.00  0.93           H  
ATOM   2434 1HG2 ILE A 156      14.013 -15.772  -1.268  1.00  0.93           H  
ATOM   2435 2HG2 ILE A 156      13.107 -16.585   0.022  1.00  0.93           H  
ATOM   2436 3HG2 ILE A 156      14.422 -17.435  -0.790  1.00  0.93           H  
ATOM   2437 1HD1 ILE A 156      14.131 -16.373  -4.937  1.00  0.93           H  
ATOM   2438 2HD1 ILE A 156      12.697 -15.644  -4.189  1.00  0.93           H  
ATOM   2439 3HD1 ILE A 156      14.270 -15.560  -3.364  1.00  0.93           H  
ATOM   2440  N   LEU A 157      10.349 -17.741   0.058  1.00  0.91           N  
ATOM   2441  CA  LEU A 157       9.729 -17.447   1.336  1.00  0.91           C  
ATOM   2442  C   LEU A 157       9.573 -18.719   2.152  1.00  0.91           C  
ATOM   2443  O   LEU A 157       9.974 -18.769   3.318  1.00  0.91           O  
ATOM   2444  CB  LEU A 157       8.353 -16.795   1.117  1.00  0.91           C  
ATOM   2445  CG  LEU A 157       7.605 -16.285   2.355  1.00  0.91           C  
ATOM   2446  CD1 LEU A 157       6.606 -15.248   1.951  1.00  0.91           C  
ATOM   2447  CD2 LEU A 157       6.932 -17.434   3.048  1.00  0.91           C  
ATOM   2448  H   LEU A 157       9.865 -17.450  -0.789  1.00  0.91           H  
ATOM   2449  HA  LEU A 157      10.373 -16.763   1.876  1.00  0.91           H  
ATOM   2450 1HB  LEU A 157       8.484 -15.949   0.444  1.00  0.91           H  
ATOM   2451 2HB  LEU A 157       7.710 -17.517   0.616  1.00  0.91           H  
ATOM   2452  HG  LEU A 157       8.284 -15.814   3.009  1.00  0.91           H  
ATOM   2453 1HD1 LEU A 157       6.088 -14.876   2.836  1.00  0.91           H  
ATOM   2454 2HD1 LEU A 157       7.123 -14.434   1.471  1.00  0.91           H  
ATOM   2455 3HD1 LEU A 157       5.887 -15.683   1.262  1.00  0.91           H  
ATOM   2456 1HD2 LEU A 157       6.400 -17.064   3.918  1.00  0.91           H  
ATOM   2457 2HD2 LEU A 157       6.229 -17.910   2.371  1.00  0.91           H  
ATOM   2458 3HD2 LEU A 157       7.675 -18.162   3.361  1.00  0.91           H  
ATOM   2459  N   ASP A 158       8.995 -19.762   1.532  1.00  0.90           N  
ATOM   2460  CA  ASP A 158       8.773 -21.031   2.211  1.00  0.90           C  
ATOM   2461  C   ASP A 158      10.087 -21.673   2.641  1.00  0.90           C  
ATOM   2462  O   ASP A 158      10.180 -22.236   3.734  1.00  0.90           O  
ATOM   2463  CB  ASP A 158       8.004 -21.990   1.292  1.00  0.90           C  
ATOM   2464  CG  ASP A 158       7.545 -23.288   1.961  1.00  0.90           C  
ATOM   2465  OD1 ASP A 158       6.721 -23.231   2.853  1.00  0.90           O  
ATOM   2466  OD2 ASP A 158       8.016 -24.338   1.581  1.00  0.90           O  
ATOM   2467  H   ASP A 158       8.687 -19.671   0.564  1.00  0.90           H  
ATOM   2468  HA  ASP A 158       8.175 -20.843   3.103  1.00  0.90           H  
ATOM   2469 1HB  ASP A 158       7.133 -21.472   0.888  1.00  0.90           H  
ATOM   2470 2HB  ASP A 158       8.643 -22.242   0.438  1.00  0.90           H  
ATOM   2471  N   LYS A 159      11.140 -21.535   1.829  1.00  0.90           N  
ATOM   2472  CA  LYS A 159      12.406 -22.127   2.226  1.00  0.90           C  
ATOM   2473  C   LYS A 159      13.004 -21.355   3.384  1.00  0.90           C  
ATOM   2474  O   LYS A 159      13.492 -21.942   4.352  1.00  0.90           O  
ATOM   2475  CB  LYS A 159      13.385 -22.177   1.044  1.00  0.90           C  
ATOM   2476  CG  LYS A 159      13.028 -23.219  -0.006  1.00  0.90           C  
ATOM   2477  CD  LYS A 159      13.089 -24.569   0.661  1.00  0.90           C  
ATOM   2478  CE  LYS A 159      12.916 -25.732  -0.263  1.00  0.90           C  
ATOM   2479  NZ  LYS A 159      12.873 -27.005   0.516  1.00  0.90           N  
ATOM   2480  H   LYS A 159      11.045 -21.075   0.925  1.00  0.90           H  
ATOM   2481  HA  LYS A 159      12.224 -23.146   2.562  1.00  0.90           H  
ATOM   2482 1HB  LYS A 159      13.409 -21.200   0.555  1.00  0.90           H  
ATOM   2483 2HB  LYS A 159      14.389 -22.392   1.412  1.00  0.90           H  
ATOM   2484 1HG  LYS A 159      12.020 -23.042  -0.387  1.00  0.90           H  
ATOM   2485 2HG  LYS A 159      13.733 -23.179  -0.836  1.00  0.90           H  
ATOM   2486 1HD  LYS A 159      14.060 -24.661   1.133  1.00  0.90           H  
ATOM   2487 2HD  LYS A 159      12.327 -24.626   1.437  1.00  0.90           H  
ATOM   2488 1HE  LYS A 159      11.997 -25.626  -0.834  1.00  0.90           H  
ATOM   2489 2HE  LYS A 159      13.761 -25.766  -0.947  1.00  0.90           H  
ATOM   2490 1HZ  LYS A 159      12.778 -27.792  -0.102  1.00  0.90           H  
ATOM   2491 2HZ  LYS A 159      13.745 -27.096   1.074  1.00  0.90           H  
ATOM   2492 3HZ  LYS A 159      12.093 -26.976   1.149  1.00  0.90           H  
ATOM   2493  N   VAL A 160      12.886 -20.042   3.365  1.00  0.90           N  
ATOM   2494  CA  VAL A 160      13.435 -19.285   4.464  1.00  0.90           C  
ATOM   2495  C   VAL A 160      12.698 -19.616   5.764  1.00  0.90           C  
ATOM   2496  O   VAL A 160      13.332 -19.955   6.776  1.00  0.90           O  
ATOM   2497  CB  VAL A 160      13.384 -17.777   4.152  1.00  0.90           C  
ATOM   2498  CG1 VAL A 160      13.754 -17.001   5.364  1.00  0.90           C  
ATOM   2499  CG2 VAL A 160      14.357 -17.437   3.034  1.00  0.90           C  
ATOM   2500  H   VAL A 160      12.457 -19.571   2.569  1.00  0.90           H  
ATOM   2501  HA  VAL A 160      14.475 -19.562   4.581  1.00  0.90           H  
ATOM   2502  HB  VAL A 160      12.369 -17.509   3.854  1.00  0.90           H  
ATOM   2503 1HG1 VAL A 160      13.709 -15.942   5.145  1.00  0.90           H  
ATOM   2504 2HG1 VAL A 160      13.048 -17.249   6.143  1.00  0.90           H  
ATOM   2505 3HG1 VAL A 160      14.750 -17.265   5.676  1.00  0.90           H  
ATOM   2506 1HG2 VAL A 160      14.299 -16.374   2.823  1.00  0.90           H  
ATOM   2507 2HG2 VAL A 160      15.371 -17.698   3.342  1.00  0.90           H  
ATOM   2508 3HG2 VAL A 160      14.100 -17.994   2.143  1.00  0.90           H  
ATOM   2509  N   GLN A 161      11.363 -19.617   5.732  1.00  0.89           N  
ATOM   2510  CA  GLN A 161      10.626 -19.902   6.954  1.00  0.89           C  
ATOM   2511  C   GLN A 161      10.813 -21.316   7.491  1.00  0.89           C  
ATOM   2512  O   GLN A 161      10.922 -21.503   8.704  1.00  0.89           O  
ATOM   2513  CB  GLN A 161       9.132 -19.671   6.761  1.00  0.89           C  
ATOM   2514  CG  GLN A 161       8.751 -18.257   6.601  1.00  0.89           C  
ATOM   2515  CD  GLN A 161       7.253 -18.056   6.465  1.00  0.89           C  
ATOM   2516  OE1 GLN A 161       6.521 -18.947   6.026  1.00  0.89           O  
ATOM   2517  NE2 GLN A 161       6.781 -16.876   6.848  1.00  0.89           N  
ATOM   2518  H   GLN A 161      10.868 -19.380   4.870  1.00  0.89           H  
ATOM   2519  HA  GLN A 161      10.964 -19.212   7.713  1.00  0.89           H  
ATOM   2520 1HB  GLN A 161       8.809 -20.202   5.859  1.00  0.89           H  
ATOM   2521 2HB  GLN A 161       8.584 -20.089   7.602  1.00  0.89           H  
ATOM   2522 1HG  GLN A 161       9.129 -17.663   7.434  1.00  0.89           H  
ATOM   2523 2HG  GLN A 161       9.208 -17.954   5.679  1.00  0.89           H  
ATOM   2524 1HE2 GLN A 161       5.802 -16.682   6.783  1.00  0.89           H  
ATOM   2525 2HE2 GLN A 161       7.403 -16.183   7.202  1.00  0.89           H  
ATOM   2526  N   ARG A 162      10.851 -22.316   6.609  1.00  0.88           N  
ATOM   2527  CA  ARG A 162      10.965 -23.695   7.068  1.00  0.88           C  
ATOM   2528  C   ARG A 162      12.383 -24.165   7.379  1.00  0.88           C  
ATOM   2529  O   ARG A 162      12.573 -24.980   8.288  1.00  0.88           O  
ATOM   2530  CB  ARG A 162      10.367 -24.631   6.035  1.00  0.88           C  
ATOM   2531  CG  ARG A 162       8.855 -24.533   5.900  1.00  0.88           C  
ATOM   2532  CD  ARG A 162       8.320 -25.499   4.912  1.00  0.88           C  
ATOM   2533  NE  ARG A 162       6.892 -25.325   4.714  1.00  0.88           N  
ATOM   2534  CZ  ARG A 162       5.916 -25.894   5.449  1.00  0.88           C  
ATOM   2535  NH1 ARG A 162       6.215 -26.709   6.444  1.00  0.88           N  
ATOM   2536  NH2 ARG A 162       4.653 -25.632   5.168  1.00  0.88           N  
ATOM   2537  H   ARG A 162      10.756 -22.137   5.609  1.00  0.88           H  
ATOM   2538  HA  ARG A 162      10.377 -23.785   7.979  1.00  0.88           H  
ATOM   2539 1HB  ARG A 162      10.799 -24.411   5.056  1.00  0.88           H  
ATOM   2540 2HB  ARG A 162      10.621 -25.659   6.281  1.00  0.88           H  
ATOM   2541 1HG  ARG A 162       8.384 -24.717   6.863  1.00  0.88           H  
ATOM   2542 2HG  ARG A 162       8.595 -23.527   5.550  1.00  0.88           H  
ATOM   2543 1HD  ARG A 162       8.814 -25.335   3.951  1.00  0.88           H  
ATOM   2544 2HD  ARG A 162       8.500 -26.516   5.248  1.00  0.88           H  
ATOM   2545  HE  ARG A 162       6.619 -24.678   3.953  1.00  0.88           H  
ATOM   2546 1HH1 ARG A 162       7.181 -26.909   6.658  1.00  0.88           H  
ATOM   2547 2HH1 ARG A 162       5.478 -27.132   6.989  1.00  0.88           H  
ATOM   2548 1HH2 ARG A 162       4.429 -25.005   4.401  1.00  0.88           H  
ATOM   2549 2HH2 ARG A 162       3.917 -26.051   5.710  1.00  0.88           H  
ATOM   2550  N   GLU A 163      13.378 -23.682   6.630  1.00  0.86           N  
ATOM   2551  CA  GLU A 163      14.741 -24.160   6.806  1.00  0.86           C  
ATOM   2552  C   GLU A 163      15.628 -23.228   7.634  1.00  0.86           C  
ATOM   2553  O   GLU A 163      16.576 -23.694   8.267  1.00  0.86           O  
ATOM   2554  CB  GLU A 163      15.383 -24.445   5.435  1.00  0.86           C  
ATOM   2555  CG  GLU A 163      14.650 -25.565   4.626  1.00  0.86           C  
ATOM   2556  CD  GLU A 163      15.289 -25.909   3.262  1.00  0.86           C  
ATOM   2557  OE1 GLU A 163      16.191 -25.225   2.858  1.00  0.86           O  
ATOM   2558  OE2 GLU A 163      14.839 -26.860   2.621  1.00  0.86           O  
ATOM   2559  H   GLU A 163      13.198 -23.003   5.892  1.00  0.86           H  
ATOM   2560  HA  GLU A 163      14.693 -25.110   7.339  1.00  0.86           H  
ATOM   2561 1HB  GLU A 163      15.393 -23.535   4.838  1.00  0.86           H  
ATOM   2562 2HB  GLU A 163      16.418 -24.752   5.575  1.00  0.86           H  
ATOM   2563 1HG  GLU A 163      14.614 -26.467   5.234  1.00  0.86           H  
ATOM   2564 2HG  GLU A 163      13.622 -25.236   4.455  1.00  0.86           H  
ATOM   2565  N   HIS A 164      15.343 -21.919   7.641  1.00  0.83           N  
ATOM   2566  CA  HIS A 164      16.208 -21.003   8.373  1.00  0.83           C  
ATOM   2567  C   HIS A 164      15.503 -20.368   9.594  1.00  0.83           C  
ATOM   2568  O   HIS A 164      16.151 -20.004  10.572  1.00  0.83           O  
ATOM   2569  CB  HIS A 164      16.738 -19.969   7.412  1.00  0.83           C  
ATOM   2570  CG  HIS A 164      17.578 -20.525   6.297  1.00  0.83           C  
ATOM   2571  ND1 HIS A 164      18.822 -21.069   6.523  1.00  0.83           N  
ATOM   2572  CD2 HIS A 164      17.376 -20.602   4.957  1.00  0.83           C  
ATOM   2573  CE1 HIS A 164      19.346 -21.461   5.382  1.00  0.83           C  
ATOM   2574  NE2 HIS A 164      18.492 -21.189   4.412  1.00  0.83           N  
ATOM   2575  H   HIS A 164      14.557 -21.534   7.128  1.00  0.83           H  
ATOM   2576  HA  HIS A 164      17.069 -21.547   8.757  1.00  0.83           H  
ATOM   2577 1HB  HIS A 164      15.913 -19.387   7.005  1.00  0.83           H  
ATOM   2578 2HB  HIS A 164      17.384 -19.344   7.946  1.00  0.83           H  
ATOM   2579  HD1 HIS A 164      19.283 -21.144   7.425  1.00  0.83           H  
ATOM   2580  HD2 HIS A 164      16.563 -20.304   4.307  1.00  0.83           H  
ATOM   2581  HE1 HIS A 164      20.331 -21.918   5.358  1.00  0.83           H  
ATOM   2582  N   GLN A 165      14.170 -20.339   9.561  1.00  0.79           N  
ATOM   2583  CA  GLN A 165      13.290 -19.906  10.662  1.00  0.79           C  
ATOM   2584  C   GLN A 165      13.499 -18.525  11.332  1.00  0.79           C  
ATOM   2585  O   GLN A 165      13.665 -18.467  12.559  1.00  0.79           O  
ATOM   2586  CB  GLN A 165      13.422 -20.967  11.759  1.00  0.79           C  
ATOM   2587  CG  GLN A 165      13.055 -22.356  11.282  1.00  0.79           C  
ATOM   2588  CD  GLN A 165      13.340 -23.418  12.304  1.00  0.79           C  
ATOM   2589  OE1 GLN A 165      14.263 -23.276  13.133  1.00  0.79           O  
ATOM   2590  NE2 GLN A 165      12.568 -24.501  12.261  1.00  0.79           N  
ATOM   2591  H   GLN A 165      13.721 -20.606   8.687  1.00  0.79           H  
ATOM   2592  HA  GLN A 165      12.269 -19.935  10.281  1.00  0.79           H  
ATOM   2593 1HB  GLN A 165      14.439 -20.990  12.147  1.00  0.79           H  
ATOM   2594 2HB  GLN A 165      12.762 -20.712  12.588  1.00  0.79           H  
ATOM   2595 1HG  GLN A 165      11.987 -22.373  11.054  1.00  0.79           H  
ATOM   2596 2HG  GLN A 165      13.620 -22.592  10.377  1.00  0.79           H  
ATOM   2597 1HE2 GLN A 165      12.706 -25.250  12.906  1.00  0.79           H  
ATOM   2598 2HE2 GLN A 165      11.844 -24.569  11.569  1.00  0.79           H  
ATOM   2599  N   PRO A 166      13.419 -17.407  10.599  1.00  0.74           N  
ATOM   2600  CA  PRO A 166      13.529 -16.044  11.094  1.00  0.74           C  
ATOM   2601  C   PRO A 166      12.340 -15.644  11.961  1.00  0.74           C  
ATOM   2602  O   PRO A 166      11.262 -16.232  11.860  1.00  0.74           O  
ATOM   2603  CB  PRO A 166      13.584 -15.227   9.807  1.00  0.74           C  
ATOM   2604  CG  PRO A 166      12.890 -16.054   8.789  1.00  0.74           C  
ATOM   2605  CD  PRO A 166      13.256 -17.486   9.145  1.00  0.74           C  
ATOM   2606  HA  PRO A 166      14.462 -15.933  11.660  1.00  0.74           H  
ATOM   2607 1HB  PRO A 166      13.110 -14.243   9.958  1.00  0.74           H  
ATOM   2608 2HB  PRO A 166      14.631 -15.042   9.565  1.00  0.74           H  
ATOM   2609 1HG  PRO A 166      11.810 -15.870   8.819  1.00  0.74           H  
ATOM   2610 2HG  PRO A 166      13.237 -15.734   7.809  1.00  0.74           H  
ATOM   2611 1HD  PRO A 166      12.452 -18.147   8.880  1.00  0.74           H  
ATOM   2612 2HD  PRO A 166      14.207 -17.764   8.662  1.00  0.74           H  
ATOM   2613  N   ALA A 167      12.549 -14.638  12.815  1.00  0.70           N  
ATOM   2614  CA  ALA A 167      11.517 -14.057  13.679  1.00  0.70           C  
ATOM   2615  C   ALA A 167      10.375 -13.493  12.854  1.00  0.70           C  
ATOM   2616  O   ALA A 167       9.205 -13.593  13.231  1.00  0.70           O  
ATOM   2617  CB  ALA A 167      12.112 -12.934  14.525  1.00  0.70           C  
ATOM   2618  H   ALA A 167      13.464 -14.207  12.814  1.00  0.70           H  
ATOM   2619  HA  ALA A 167      11.124 -14.842  14.323  1.00  0.70           H  
ATOM   2620 1HB  ALA A 167      11.341 -12.513  15.167  1.00  0.70           H  
ATOM   2621 2HB  ALA A 167      12.903 -13.324  15.135  1.00  0.70           H  
ATOM   2622 3HB  ALA A 167      12.504 -12.155  13.874  1.00  0.70           H  
ATOM   2623  N   THR A 168      10.730 -12.902  11.725  1.00  0.67           N  
ATOM   2624  CA  THR A 168       9.746 -12.344  10.807  1.00  0.67           C  
ATOM   2625  C   THR A 168      10.291 -12.354   9.395  1.00  0.67           C  
ATOM   2626  O   THR A 168      11.506 -12.245   9.191  1.00  0.67           O  
ATOM   2627  CB  THR A 168       9.347 -10.908  11.173  1.00  0.67           C  
ATOM   2628  OG1 THR A 168       8.269 -10.483  10.331  1.00  0.67           O  
ATOM   2629  CG2 THR A 168      10.473 -10.033  10.944  1.00  0.67           C  
ATOM   2630  H   THR A 168      11.729 -12.855  11.521  1.00  0.67           H  
ATOM   2631  HA  THR A 168       8.853 -12.969  10.829  1.00  0.67           H  
ATOM   2632  HB  THR A 168       9.039 -10.860  12.218  1.00  0.67           H  
ATOM   2633  HG1 THR A 168       8.567 -10.509   9.416  1.00  0.67           H  
ATOM   2634 1HG2 THR A 168      10.186  -9.016  11.197  1.00  0.67           H  
ATOM   2635 2HG2 THR A 168      11.283 -10.364  11.575  1.00  0.67           H  
ATOM   2636 3HG2 THR A 168      10.776 -10.080   9.899  1.00  0.67           H  
ATOM   2637  N   LEU A 169       9.393 -12.436   8.420  1.00  0.65           N  
ATOM   2638  CA  LEU A 169       9.819 -12.422   7.032  1.00  0.65           C  
ATOM   2639  C   LEU A 169       8.903 -11.571   6.161  1.00  0.65           C  
ATOM   2640  O   LEU A 169       7.700 -11.828   6.082  1.00  0.65           O  
ATOM   2641  CB  LEU A 169       9.866 -13.863   6.527  1.00  0.65           C  
ATOM   2642  CG  LEU A 169      10.285 -14.079   5.118  1.00  0.65           C  
ATOM   2643  CD1 LEU A 169      11.642 -13.594   4.959  1.00  0.65           C  
ATOM   2644  CD2 LEU A 169      10.251 -15.529   4.846  1.00  0.65           C  
ATOM   2645  H   LEU A 169       8.412 -12.522   8.647  1.00  0.65           H  
ATOM   2646  HA  LEU A 169      10.819 -12.010   6.985  1.00  0.65           H  
ATOM   2647 1HB  LEU A 169      10.558 -14.418   7.158  1.00  0.65           H  
ATOM   2648 2HB  LEU A 169       8.876 -14.298   6.641  1.00  0.65           H  
ATOM   2649  HG  LEU A 169       9.628 -13.541   4.430  1.00  0.65           H  
ATOM   2650 1HD1 LEU A 169      11.972 -13.763   3.972  1.00  0.65           H  
ATOM   2651 2HD1 LEU A 169      11.673 -12.535   5.175  1.00  0.65           H  
ATOM   2652 3HD1 LEU A 169      12.271 -14.133   5.642  1.00  0.65           H  
ATOM   2653 1HD2 LEU A 169      10.572 -15.715   3.838  1.00  0.65           H  
ATOM   2654 2HD2 LEU A 169      10.909 -16.052   5.537  1.00  0.65           H  
ATOM   2655 3HD2 LEU A 169       9.240 -15.868   4.984  1.00  0.65           H  
ATOM   2656  N   LYS A 170       9.480 -10.554   5.530  1.00  0.65           N  
ATOM   2657  CA  LYS A 170       8.713  -9.638   4.687  1.00  0.65           C  
ATOM   2658  C   LYS A 170       9.204  -9.714   3.245  1.00  0.65           C  
ATOM   2659  O   LYS A 170      10.367 -10.051   3.011  1.00  0.65           O  
ATOM   2660  CB  LYS A 170       8.835  -8.201   5.215  1.00  0.65           C  
ATOM   2661  CG  LYS A 170       8.400  -8.020   6.701  1.00  0.65           C  
ATOM   2662  CD  LYS A 170       6.901  -8.244   6.903  1.00  0.65           C  
ATOM   2663  CE  LYS A 170       6.080  -7.025   6.516  1.00  0.65           C  
ATOM   2664  NZ  LYS A 170       4.597  -7.295   6.614  1.00  0.65           N  
ATOM   2665  H   LYS A 170      10.483 -10.411   5.659  1.00  0.65           H  
ATOM   2666  HA  LYS A 170       7.662  -9.932   4.698  1.00  0.65           H  
ATOM   2667 1HB  LYS A 170       9.867  -7.866   5.123  1.00  0.65           H  
ATOM   2668 2HB  LYS A 170       8.218  -7.547   4.598  1.00  0.65           H  
ATOM   2669 1HG  LYS A 170       8.949  -8.716   7.333  1.00  0.65           H  
ATOM   2670 2HG  LYS A 170       8.648  -7.007   7.014  1.00  0.65           H  
ATOM   2671 1HD  LYS A 170       6.576  -9.090   6.284  1.00  0.65           H  
ATOM   2672 2HD  LYS A 170       6.706  -8.486   7.947  1.00  0.65           H  
ATOM   2673 1HE  LYS A 170       6.333  -6.203   7.183  1.00  0.65           H  
ATOM   2674 2HE  LYS A 170       6.331  -6.736   5.504  1.00  0.65           H  
ATOM   2675 1HZ  LYS A 170       4.085  -6.475   6.347  1.00  0.65           H  
ATOM   2676 2HZ  LYS A 170       4.340  -8.066   5.960  1.00  0.65           H  
ATOM   2677 3HZ  LYS A 170       4.353  -7.555   7.548  1.00  0.65           H  
ATOM   2678  N   VAL A 171       8.329  -9.385   2.294  1.00  0.66           N  
ATOM   2679  CA  VAL A 171       8.700  -9.377   0.871  1.00  0.66           C  
ATOM   2680  C   VAL A 171       8.476  -8.024   0.186  1.00  0.66           C  
ATOM   2681  O   VAL A 171       7.388  -7.436   0.291  1.00  0.66           O  
ATOM   2682  CB  VAL A 171       7.922 -10.467   0.112  1.00  0.66           C  
ATOM   2683  CG1 VAL A 171       8.277 -10.419  -1.366  1.00  0.66           C  
ATOM   2684  CG2 VAL A 171       8.267 -11.832   0.694  1.00  0.66           C  
ATOM   2685  H   VAL A 171       7.371  -9.154   2.584  1.00  0.66           H  
ATOM   2686  HA  VAL A 171       9.761  -9.618   0.798  1.00  0.66           H  
ATOM   2687  HB  VAL A 171       6.855 -10.287   0.211  1.00  0.66           H  
ATOM   2688 1HG1 VAL A 171       7.727 -11.176  -1.881  1.00  0.66           H  
ATOM   2689 2HG1 VAL A 171       8.026  -9.457  -1.779  1.00  0.66           H  
ATOM   2690 3HG1 VAL A 171       9.351 -10.594  -1.487  1.00  0.66           H  
ATOM   2691 1HG2 VAL A 171       7.731 -12.587   0.166  1.00  0.66           H  
ATOM   2692 2HG2 VAL A 171       9.312 -12.014   0.595  1.00  0.66           H  
ATOM   2693 3HG2 VAL A 171       7.995 -11.868   1.747  1.00  0.66           H  
ATOM   2694  N   CYS A 172       9.487  -7.567  -0.562  1.00  0.69           N  
ATOM   2695  CA  CYS A 172       9.408  -6.295  -1.270  1.00  0.69           C  
ATOM   2696  C   CYS A 172       9.818  -6.375  -2.743  1.00  0.69           C  
ATOM   2697  O   CYS A 172      10.875  -6.904  -3.098  1.00  0.69           O  
ATOM   2698  CB  CYS A 172      10.234  -5.239  -0.573  1.00  0.69           C  
ATOM   2699  SG  CYS A 172      10.191  -3.661  -1.390  1.00  0.69           S  
ATOM   2700  H   CYS A 172      10.339  -8.121  -0.619  1.00  0.69           H  
ATOM   2701  HA  CYS A 172       8.378  -5.978  -1.229  1.00  0.69           H  
ATOM   2702 1HB  CYS A 172       9.838  -5.096   0.426  1.00  0.69           H  
ATOM   2703 2HB  CYS A 172      11.198  -5.535  -0.463  1.00  0.69           H  
ATOM   2704  HG  CYS A 172       8.884  -3.719  -1.703  1.00  0.69           H  
ATOM   2705  N   VAL A 173       8.938  -5.859  -3.587  1.00  0.73           N  
ATOM   2706  CA  VAL A 173       9.084  -5.927  -5.030  1.00  0.73           C  
ATOM   2707  C   VAL A 173       9.088  -4.577  -5.750  1.00  0.73           C  
ATOM   2708  O   VAL A 173       8.290  -3.688  -5.440  1.00  0.73           O  
ATOM   2709  CB  VAL A 173       7.971  -6.818  -5.570  1.00  0.73           C  
ATOM   2710  CG1 VAL A 173       7.999  -6.867  -6.992  1.00  0.73           C  
ATOM   2711  CG2 VAL A 173       8.138  -8.223  -5.029  1.00  0.73           C  
ATOM   2712  H   VAL A 173       8.112  -5.410  -3.191  1.00  0.73           H  
ATOM   2713  HA  VAL A 173      10.031  -6.417  -5.238  1.00  0.73           H  
ATOM   2714  HB  VAL A 173       7.010  -6.414  -5.270  1.00  0.73           H  
ATOM   2715 1HG1 VAL A 173       7.187  -7.501  -7.268  1.00  0.73           H  
ATOM   2716 2HG1 VAL A 173       7.851  -5.885  -7.415  1.00  0.73           H  
ATOM   2717 3HG1 VAL A 173       8.947  -7.282  -7.345  1.00  0.73           H  
ATOM   2718 1HG2 VAL A 173       7.347  -8.858  -5.419  1.00  0.73           H  
ATOM   2719 2HG2 VAL A 173       9.089  -8.594  -5.351  1.00  0.73           H  
ATOM   2720 3HG2 VAL A 173       8.096  -8.221  -3.950  1.00  0.73           H  
ATOM   2721  N   LEU A 174      10.019  -4.418  -6.684  1.00  0.78           N  
ATOM   2722  CA  LEU A 174      10.132  -3.184  -7.458  1.00  0.78           C  
ATOM   2723  C   LEU A 174       8.924  -2.912  -8.395  1.00  0.78           C  
ATOM   2724  O   LEU A 174       8.349  -1.833  -8.338  1.00  0.78           O  
ATOM   2725  CB  LEU A 174      11.455  -3.178  -8.236  1.00  0.78           C  
ATOM   2726  CG  LEU A 174      11.888  -1.882  -8.992  1.00  0.78           C  
ATOM   2727  CD1 LEU A 174      11.215  -1.813 -10.285  1.00  0.78           C  
ATOM   2728  CD2 LEU A 174      11.534  -0.628  -8.196  1.00  0.78           C  
ATOM   2729  H   LEU A 174      10.660  -5.198  -6.871  1.00  0.78           H  
ATOM   2730  HA  LEU A 174      10.193  -2.369  -6.743  1.00  0.78           H  
ATOM   2731 1HB  LEU A 174      12.247  -3.445  -7.556  1.00  0.78           H  
ATOM   2732 2HB  LEU A 174      11.411  -3.934  -8.973  1.00  0.78           H  
ATOM   2733  HG  LEU A 174      12.949  -1.926  -9.160  1.00  0.78           H  
ATOM   2734 1HD1 LEU A 174      11.536  -0.928 -10.797  1.00  0.78           H  
ATOM   2735 2HD1 LEU A 174      11.454  -2.695 -10.880  1.00  0.78           H  
ATOM   2736 3HD1 LEU A 174      10.154  -1.764 -10.107  1.00  0.78           H  
ATOM   2737 1HD2 LEU A 174      11.853   0.252  -8.750  1.00  0.78           H  
ATOM   2738 2HD2 LEU A 174      10.467  -0.597  -8.060  1.00  0.78           H  
ATOM   2739 3HD2 LEU A 174      12.022  -0.638  -7.237  1.00  0.78           H  
ATOM   2740  N   ALA A 175       8.530  -3.882  -9.249  1.00  0.86           N  
ATOM   2741  CA  ALA A 175       7.480  -3.633 -10.262  1.00  0.86           C  
ATOM   2742  C   ALA A 175       6.392  -4.702 -10.398  1.00  0.86           C  
ATOM   2743  O   ALA A 175       6.308  -5.358 -11.431  1.00  0.86           O  
ATOM   2744  CB  ALA A 175       8.116  -3.485 -11.624  1.00  0.86           C  
ATOM   2745  H   ALA A 175       9.031  -4.767  -9.267  1.00  0.86           H  
ATOM   2746  HA  ALA A 175       6.985  -2.711  -9.996  1.00  0.86           H  
ATOM   2747 1HB  ALA A 175       7.348  -3.258 -12.355  1.00  0.86           H  
ATOM   2748 2HB  ALA A 175       8.838  -2.693 -11.620  1.00  0.86           H  
ATOM   2749 3HB  ALA A 175       8.604  -4.416 -11.888  1.00  0.86           H  
ATOM   2750  N   ASP A 176       5.555  -4.867  -9.381  1.00  0.94           N  
ATOM   2751  CA  ASP A 176       4.502  -5.897  -9.387  1.00  0.94           C  
ATOM   2752  C   ASP A 176       3.622  -5.758 -10.634  1.00  0.94           C  
ATOM   2753  O   ASP A 176       3.238  -4.639 -10.991  1.00  0.94           O  
ATOM   2754  CB  ASP A 176       3.635  -5.766  -8.124  1.00  0.94           C  
ATOM   2755  CG  ASP A 176       2.607  -6.892  -7.829  1.00  0.94           C  
ATOM   2756  OD1 ASP A 176       2.935  -7.886  -7.202  1.00  0.94           O  
ATOM   2757  OD2 ASP A 176       1.485  -6.716  -8.186  1.00  0.94           O  
ATOM   2758  H   ASP A 176       5.658  -4.258  -8.578  1.00  0.94           H  
ATOM   2759  HA  ASP A 176       4.968  -6.870  -9.393  1.00  0.94           H  
ATOM   2760 1HB  ASP A 176       4.299  -5.694  -7.265  1.00  0.94           H  
ATOM   2761 2HB  ASP A 176       3.084  -4.833  -8.191  1.00  0.94           H  
ATOM   2762  N   LYS A 177       3.289  -6.888 -11.274  1.00  1.02           N  
ATOM   2763  CA  LYS A 177       2.449  -6.897 -12.476  1.00  1.02           C  
ATOM   2764  C   LYS A 177       1.296  -7.905 -12.335  1.00  1.02           C  
ATOM   2765  O   LYS A 177       1.321  -8.948 -12.992  1.00  1.02           O  
ATOM   2766  CB  LYS A 177       3.260  -7.243 -13.735  1.00  1.02           C  
ATOM   2767  CG  LYS A 177       3.810  -8.656 -13.848  1.00  1.02           C  
ATOM   2768  CD  LYS A 177       4.599  -8.847 -15.189  1.00  1.02           C  
ATOM   2769  CE  LYS A 177       5.110 -10.259 -15.290  1.00  1.02           C  
ATOM   2770  NZ  LYS A 177       5.787 -10.597 -16.545  1.00  1.02           N  
ATOM   2771  H   LYS A 177       3.641  -7.763 -10.910  1.00  1.02           H  
ATOM   2772  HA  LYS A 177       2.037  -5.902 -12.622  1.00  1.02           H  
ATOM   2773 1HB  LYS A 177       2.667  -7.020 -14.618  1.00  1.02           H  
ATOM   2774 2HB  LYS A 177       4.128  -6.601 -13.766  1.00  1.02           H  
ATOM   2775 1HG  LYS A 177       4.461  -8.869 -13.005  1.00  1.02           H  
ATOM   2776 2HG  LYS A 177       2.990  -9.372 -13.838  1.00  1.02           H  
ATOM   2777 1HD  LYS A 177       3.959  -8.660 -16.038  1.00  1.02           H  
ATOM   2778 2HD  LYS A 177       5.434  -8.151 -15.232  1.00  1.02           H  
ATOM   2779 1HE  LYS A 177       5.822 -10.402 -14.495  1.00  1.02           H  
ATOM   2780 2HE  LYS A 177       4.270 -10.943 -15.158  1.00  1.02           H  
ATOM   2781 1HZ  LYS A 177       6.070 -11.590 -16.423  1.00  1.02           H  
ATOM   2782 2HZ  LYS A 177       5.166 -10.506 -17.337  1.00  1.02           H  
ATOM   2783 3HZ  LYS A 177       6.590 -10.015 -16.688  1.00  1.02           H  
ATOM   2784  N   PRO A 178       0.255  -7.593 -11.525  1.00  1.11           N  
ATOM   2785  CA  PRO A 178      -0.806  -8.473 -11.036  1.00  1.11           C  
ATOM   2786  C   PRO A 178      -1.455  -9.367 -12.078  1.00  1.11           C  
ATOM   2787  O   PRO A 178      -1.829 -10.496 -11.777  1.00  1.11           O  
ATOM   2788  CB  PRO A 178      -1.854  -7.467 -10.543  1.00  1.11           C  
ATOM   2789  CG  PRO A 178      -1.069  -6.276 -10.120  1.00  1.11           C  
ATOM   2790  CD  PRO A 178       0.054  -6.176 -11.120  1.00  1.11           C  
ATOM   2791  HA  PRO A 178      -0.417  -9.070 -10.194  1.00  1.11           H  
ATOM   2792 1HB  PRO A 178      -2.571  -7.246 -11.347  1.00  1.11           H  
ATOM   2793 2HB  PRO A 178      -2.428  -7.905  -9.716  1.00  1.11           H  
ATOM   2794 1HG  PRO A 178      -1.705  -5.381 -10.114  1.00  1.11           H  
ATOM   2795 2HG  PRO A 178      -0.706  -6.413  -9.091  1.00  1.11           H  
ATOM   2796 1HD  PRO A 178      -0.226  -5.548 -11.982  1.00  1.11           H  
ATOM   2797 2HD  PRO A 178       0.909  -5.785 -10.583  1.00  1.11           H  
ATOM   2798  N   GLY A 179      -1.559  -8.892 -13.313  1.00  1.18           N  
ATOM   2799  CA  GLY A 179      -2.186  -9.673 -14.375  1.00  1.18           C  
ATOM   2800  C   GLY A 179      -1.484 -11.010 -14.614  1.00  1.18           C  
ATOM   2801  O   GLY A 179      -2.109 -11.970 -15.083  1.00  1.18           O  
ATOM   2802  H   GLY A 179      -1.212  -7.969 -13.523  1.00  1.18           H  
ATOM   2803 1HA  GLY A 179      -3.229  -9.855 -14.115  1.00  1.18           H  
ATOM   2804 2HA  GLY A 179      -2.191  -9.093 -15.294  1.00  1.18           H  
ATOM   2805  N   GLY A 180      -0.178 -11.049 -14.331  1.00  1.23           N  
ATOM   2806  CA  GLY A 180       0.632 -12.240 -14.529  1.00  1.23           C  
ATOM   2807  C   GLY A 180       0.715 -13.116 -13.286  1.00  1.23           C  
ATOM   2808  O   GLY A 180       1.369 -14.156 -13.307  1.00  1.23           O  
ATOM   2809  H   GLY A 180       0.268 -10.227 -13.927  1.00  1.23           H  
ATOM   2810 1HA  GLY A 180       0.228 -12.819 -15.357  1.00  1.23           H  
ATOM   2811 2HA  GLY A 180       1.636 -11.935 -14.819  1.00  1.23           H  
ATOM   2812  N   ARG A 181       0.059 -12.712 -12.203  1.00  1.24           N  
ATOM   2813  CA  ARG A 181       0.124 -13.462 -10.957  1.00  1.24           C  
ATOM   2814  C   ARG A 181      -0.675 -14.755 -11.090  1.00  1.24           C  
ATOM   2815  O   ARG A 181      -1.781 -14.745 -11.642  1.00  1.24           O  
ATOM   2816  CB  ARG A 181      -0.413 -12.625  -9.806  1.00  1.24           C  
ATOM   2817  CG  ARG A 181      -0.287 -13.266  -8.445  1.00  1.24           C  
ATOM   2818  CD  ARG A 181      -0.781 -12.386  -7.336  1.00  1.24           C  
ATOM   2819  NE  ARG A 181       0.055 -11.203  -7.108  1.00  1.24           N  
ATOM   2820  CZ  ARG A 181      -0.257 -10.214  -6.232  1.00  1.24           C  
ATOM   2821  NH1 ARG A 181      -1.364 -10.298  -5.515  1.00  1.24           N  
ATOM   2822  NH2 ARG A 181       0.527  -9.163  -6.081  1.00  1.24           N  
ATOM   2823  H   ARG A 181      -0.508 -11.867 -12.224  1.00  1.24           H  
ATOM   2824  HA  ARG A 181       1.165 -13.706 -10.746  1.00  1.24           H  
ATOM   2825 1HB  ARG A 181       0.114 -11.673  -9.777  1.00  1.24           H  
ATOM   2826 2HB  ARG A 181      -1.467 -12.409  -9.978  1.00  1.24           H  
ATOM   2827 1HG  ARG A 181      -0.877 -14.182  -8.427  1.00  1.24           H  
ATOM   2828 2HG  ARG A 181       0.762 -13.512  -8.256  1.00  1.24           H  
ATOM   2829 1HD  ARG A 181      -1.788 -12.048  -7.576  1.00  1.24           H  
ATOM   2830 2HD  ARG A 181      -0.807 -12.967  -6.414  1.00  1.24           H  
ATOM   2831  HE  ARG A 181       0.911 -11.111  -7.648  1.00  1.24           H  
ATOM   2832 1HH1 ARG A 181      -1.977 -11.093  -5.620  1.00  1.24           H  
ATOM   2833 2HH1 ARG A 181      -1.601  -9.550  -4.846  1.00  1.24           H  
ATOM   2834 1HH2 ARG A 181       1.404  -9.045  -6.623  1.00  1.24           H  
ATOM   2835 2HH2 ARG A 181       0.265  -8.434  -5.436  1.00  1.24           H  
ATOM   2836  N   ARG A 182      -0.124 -15.878 -10.618  1.00  1.20           N  
ATOM   2837  CA  ARG A 182      -0.843 -17.145 -10.682  1.00  1.20           C  
ATOM   2838  C   ARG A 182      -0.810 -17.741  -9.297  1.00  1.20           C  
ATOM   2839  O   ARG A 182      -1.624 -18.591  -8.928  1.00  1.20           O  
ATOM   2840  CB  ARG A 182      -0.225 -18.087 -11.705  1.00  1.20           C  
ATOM   2841  CG  ARG A 182      -0.297 -17.584 -13.162  1.00  1.20           C  
ATOM   2842  CD  ARG A 182      -1.705 -17.562 -13.666  1.00  1.20           C  
ATOM   2843  NE  ARG A 182      -1.800 -17.092 -15.046  1.00  1.20           N  
ATOM   2844  CZ  ARG A 182      -1.968 -15.800 -15.437  1.00  1.20           C  
ATOM   2845  NH1 ARG A 182      -2.063 -14.817 -14.563  1.00  1.20           N  
ATOM   2846  NH2 ARG A 182      -2.044 -15.526 -16.732  1.00  1.20           N  
ATOM   2847  H   ARG A 182       0.789 -15.864 -10.160  1.00  1.20           H  
ATOM   2848  HA  ARG A 182      -1.880 -16.959 -10.960  1.00  1.20           H  
ATOM   2849 1HB  ARG A 182       0.822 -18.246 -11.459  1.00  1.20           H  
ATOM   2850 2HB  ARG A 182      -0.723 -19.054 -11.657  1.00  1.20           H  
ATOM   2851 1HG  ARG A 182       0.112 -16.575 -13.228  1.00  1.20           H  
ATOM   2852 2HG  ARG A 182       0.283 -18.248 -13.802  1.00  1.20           H  
ATOM   2853 1HD  ARG A 182      -2.121 -18.567 -13.620  1.00  1.20           H  
ATOM   2854 2HD  ARG A 182      -2.300 -16.897 -13.042  1.00  1.20           H  
ATOM   2855  HE  ARG A 182      -1.738 -17.790 -15.773  1.00  1.20           H  
ATOM   2856 1HH1 ARG A 182      -2.008 -14.985 -13.548  1.00  1.20           H  
ATOM   2857 2HH1 ARG A 182      -2.196 -13.845 -14.886  1.00  1.20           H  
ATOM   2858 1HH2 ARG A 182      -1.976 -16.272 -17.408  1.00  1.20           H  
ATOM   2859 2HH2 ARG A 182      -2.177 -14.574 -17.045  1.00  1.20           H  
ATOM   2860  N   VAL A 183       0.141 -17.243  -8.530  1.00  1.11           N  
ATOM   2861  CA  VAL A 183       0.381 -17.670  -7.162  1.00  1.11           C  
ATOM   2862  C   VAL A 183       0.004 -16.553  -6.214  1.00  1.11           C  
ATOM   2863  O   VAL A 183       0.377 -15.396  -6.419  1.00  1.11           O  
ATOM   2864  CB  VAL A 183       1.858 -18.046  -6.966  1.00  1.11           C  
ATOM   2865  CG1 VAL A 183       2.158 -18.417  -5.515  1.00  1.11           C  
ATOM   2866  CG2 VAL A 183       2.190 -19.190  -7.881  1.00  1.11           C  
ATOM   2867  H   VAL A 183       0.779 -16.557  -8.941  1.00  1.11           H  
ATOM   2868  HA  VAL A 183      -0.239 -18.541  -6.949  1.00  1.11           H  
ATOM   2869  HB  VAL A 183       2.478 -17.195  -7.204  1.00  1.11           H  
ATOM   2870 1HG1 VAL A 183       3.213 -18.665  -5.427  1.00  1.11           H  
ATOM   2871 2HG1 VAL A 183       1.933 -17.573  -4.866  1.00  1.11           H  
ATOM   2872 3HG1 VAL A 183       1.554 -19.273  -5.222  1.00  1.11           H  
ATOM   2873 1HG2 VAL A 183       3.216 -19.444  -7.752  1.00  1.11           H  
ATOM   2874 2HG2 VAL A 183       1.568 -20.049  -7.633  1.00  1.11           H  
ATOM   2875 3HG2 VAL A 183       2.012 -18.896  -8.914  1.00  1.11           H  
ATOM   2876  N   THR A 184      -0.729 -16.884  -5.157  1.00  1.01           N  
ATOM   2877  CA  THR A 184      -1.175 -15.890  -4.180  1.00  1.01           C  
ATOM   2878  C   THR A 184      -0.028 -15.433  -3.267  1.00  1.01           C  
ATOM   2879  O   THR A 184      -0.004 -15.719  -2.069  1.00  1.01           O  
ATOM   2880  CB  THR A 184      -2.342 -16.451  -3.348  1.00  1.01           C  
ATOM   2881  OG1 THR A 184      -1.948 -17.693  -2.746  1.00  1.01           O  
ATOM   2882  CG2 THR A 184      -3.548 -16.690  -4.244  1.00  1.01           C  
ATOM   2883  H   THR A 184      -1.001 -17.850  -5.038  1.00  1.01           H  
ATOM   2884  HA  THR A 184      -1.537 -15.017  -4.723  1.00  1.01           H  
ATOM   2885  HB  THR A 184      -2.604 -15.741  -2.564  1.00  1.01           H  
ATOM   2886  HG1 THR A 184      -2.674 -18.035  -2.215  1.00  1.01           H  
ATOM   2887 1HG2 THR A 184      -4.371 -17.089  -3.650  1.00  1.01           H  
ATOM   2888 2HG2 THR A 184      -3.852 -15.749  -4.700  1.00  1.01           H  
ATOM   2889 3HG2 THR A 184      -3.285 -17.403  -5.025  1.00  1.01           H  
ATOM   2890  N   MET A 185       0.935 -14.753  -3.882  1.00  0.90           N  
ATOM   2891  CA  MET A 185       2.138 -14.244  -3.248  1.00  0.90           C  
ATOM   2892  C   MET A 185       1.953 -12.955  -2.458  1.00  0.90           C  
ATOM   2893  O   MET A 185       2.424 -12.849  -1.331  1.00  0.90           O  
ATOM   2894  CB  MET A 185       3.202 -14.027  -4.298  1.00  0.90           C  
ATOM   2895  CG  MET A 185       4.467 -13.568  -3.710  1.00  0.90           C  
ATOM   2896  SD  MET A 185       5.145 -14.810  -2.676  1.00  0.90           S  
ATOM   2897  CE  MET A 185       5.906 -13.798  -1.478  1.00  0.90           C  
ATOM   2898  H   MET A 185       0.808 -14.610  -4.878  1.00  0.90           H  
ATOM   2899  HA  MET A 185       2.496 -15.002  -2.556  1.00  0.90           H  
ATOM   2900 1HB  MET A 185       3.390 -14.966  -4.823  1.00  0.90           H  
ATOM   2901 2HB  MET A 185       2.863 -13.296  -5.034  1.00  0.90           H  
ATOM   2902 1HG  MET A 185       5.181 -13.337  -4.499  1.00  0.90           H  
ATOM   2903 2HG  MET A 185       4.301 -12.668  -3.115  1.00  0.90           H  
ATOM   2904 1HE  MET A 185       6.414 -14.426  -0.766  1.00  0.90           H  
ATOM   2905 2HE  MET A 185       6.612 -13.149  -1.957  1.00  0.90           H  
ATOM   2906 3HE  MET A 185       5.152 -13.194  -0.973  1.00  0.90           H  
ATOM   2907  N   GLN A 186       1.297 -11.979  -3.076  1.00  0.82           N  
ATOM   2908  CA  GLN A 186       1.076 -10.650  -2.503  1.00  0.82           C  
ATOM   2909  C   GLN A 186       2.200 -10.098  -1.612  1.00  0.82           C  
ATOM   2910  O   GLN A 186       2.127 -10.220  -0.390  1.00  0.82           O  
ATOM   2911  CB  GLN A 186      -0.222 -10.558  -1.727  1.00  0.82           C  
ATOM   2912  CG  GLN A 186      -0.434  -9.142  -1.239  1.00  0.82           C  
ATOM   2913  CD  GLN A 186      -0.577  -8.154  -2.412  1.00  0.82           C  
ATOM   2914  OE1 GLN A 186      -1.484  -8.276  -3.267  1.00  0.82           O  
ATOM   2915  NE2 GLN A 186       0.347  -7.190  -2.477  1.00  0.82           N  
ATOM   2916  H   GLN A 186       0.930 -12.174  -3.994  1.00  0.82           H  
ATOM   2917  HA  GLN A 186       0.953  -9.965  -3.335  1.00  0.82           H  
ATOM   2918 1HB  GLN A 186      -1.061 -10.857  -2.353  1.00  0.82           H  
ATOM   2919 2HB  GLN A 186      -0.185 -11.224  -0.865  1.00  0.82           H  
ATOM   2920 1HG  GLN A 186      -1.336  -9.100  -0.634  1.00  0.82           H  
ATOM   2921 2HG  GLN A 186       0.435  -8.837  -0.646  1.00  0.82           H  
ATOM   2922 1HE2 GLN A 186       0.328  -6.519  -3.215  1.00  0.82           H  
ATOM   2923 2HE2 GLN A 186       1.104  -7.156  -1.777  1.00  0.82           H  
ATOM   2924  N   PRO A 187       3.235  -9.472  -2.192  1.00  0.76           N  
ATOM   2925  CA  PRO A 187       4.345  -8.848  -1.496  1.00  0.76           C  
ATOM   2926  C   PRO A 187       3.828  -7.821  -0.495  1.00  0.76           C  
ATOM   2927  O   PRO A 187       2.729  -7.266  -0.648  1.00  0.76           O  
ATOM   2928  CB  PRO A 187       5.136  -8.187  -2.625  1.00  0.76           C  
ATOM   2929  CG  PRO A 187       4.784  -9.004  -3.864  1.00  0.76           C  
ATOM   2930  CD  PRO A 187       3.338  -9.396  -3.669  1.00  0.76           C  
ATOM   2931  HA  PRO A 187       4.938  -9.624  -0.988  1.00  0.76           H  
ATOM   2932 1HB  PRO A 187       4.843  -7.135  -2.709  1.00  0.76           H  
ATOM   2933 2HB  PRO A 187       6.203  -8.187  -2.386  1.00  0.76           H  
ATOM   2934 1HG  PRO A 187       4.933  -8.401  -4.781  1.00  0.76           H  
ATOM   2935 2HG  PRO A 187       5.451  -9.877  -3.944  1.00  0.76           H  
ATOM   2936 1HD  PRO A 187       2.683  -8.609  -4.075  1.00  0.76           H  
ATOM   2937 2HD  PRO A 187       3.166 -10.371  -4.139  1.00  0.76           H  
ATOM   2938  N   ASP A 188       4.619  -7.563   0.540  1.00  0.74           N  
ATOM   2939  CA  ASP A 188       4.231  -6.632   1.589  1.00  0.74           C  
ATOM   2940  C   ASP A 188       4.454  -5.210   1.131  1.00  0.74           C  
ATOM   2941  O   ASP A 188       3.683  -4.305   1.461  1.00  0.74           O  
ATOM   2942  CB  ASP A 188       5.110  -6.860   2.819  1.00  0.74           C  
ATOM   2943  CG  ASP A 188       4.907  -8.160   3.535  1.00  0.74           C  
ATOM   2944  OD1 ASP A 188       3.957  -8.267   4.300  1.00  0.74           O  
ATOM   2945  OD2 ASP A 188       5.723  -9.041   3.363  1.00  0.74           O  
ATOM   2946  H   ASP A 188       5.537  -7.991   0.595  1.00  0.74           H  
ATOM   2947  HA  ASP A 188       3.176  -6.774   1.826  1.00  0.74           H  
ATOM   2948 1HB  ASP A 188       6.151  -6.813   2.510  1.00  0.74           H  
ATOM   2949 2HB  ASP A 188       4.952  -6.039   3.515  1.00  0.74           H  
ATOM   2950  N   PHE A 189       5.498  -5.023   0.337  1.00  0.74           N  
ATOM   2951  CA  PHE A 189       5.803  -3.695  -0.134  1.00  0.74           C  
ATOM   2952  C   PHE A 189       6.063  -3.690  -1.632  1.00  0.74           C  
ATOM   2953  O   PHE A 189       6.884  -4.469  -2.119  1.00  0.74           O  
ATOM   2954  CB  PHE A 189       7.067  -3.177   0.527  1.00  0.74           C  
ATOM   2955  CG  PHE A 189       7.113  -3.136   2.029  1.00  0.74           C  
ATOM   2956  CD1 PHE A 189       7.617  -4.243   2.718  1.00  0.74           C  
ATOM   2957  CD2 PHE A 189       6.696  -2.036   2.763  1.00  0.74           C  
ATOM   2958  CE1 PHE A 189       7.697  -4.256   4.099  1.00  0.74           C  
ATOM   2959  CE2 PHE A 189       6.774  -2.052   4.150  1.00  0.74           C  
ATOM   2960  CZ  PHE A 189       7.276  -3.161   4.818  1.00  0.74           C  
ATOM   2961  H   PHE A 189       6.100  -5.815   0.113  1.00  0.74           H  
ATOM   2962  HA  PHE A 189       4.960  -3.048   0.079  1.00  0.74           H  
ATOM   2963 1HB  PHE A 189       7.867  -3.788   0.216  1.00  0.74           H  
ATOM   2964 2HB  PHE A 189       7.247  -2.195   0.154  1.00  0.74           H  
ATOM   2965  HD1 PHE A 189       7.954  -5.111   2.145  1.00  0.74           H  
ATOM   2966  HD2 PHE A 189       6.302  -1.155   2.252  1.00  0.74           H  
ATOM   2967  HE1 PHE A 189       8.098  -5.125   4.613  1.00  0.74           H  
ATOM   2968  HE2 PHE A 189       6.443  -1.193   4.716  1.00  0.74           H  
ATOM   2969  HZ  PHE A 189       7.338  -3.164   5.908  1.00  0.74           H  
ATOM   2970  N   VAL A 190       5.377  -2.824  -2.353  1.00  0.77           N  
ATOM   2971  CA  VAL A 190       5.570  -2.708  -3.789  1.00  0.77           C  
ATOM   2972  C   VAL A 190       5.878  -1.277  -4.190  1.00  0.77           C  
ATOM   2973  O   VAL A 190       5.142  -0.358  -3.835  1.00  0.77           O  
ATOM   2974  CB  VAL A 190       4.341  -3.220  -4.550  1.00  0.77           C  
ATOM   2975  CG1 VAL A 190       4.555  -3.008  -6.023  1.00  0.77           C  
ATOM   2976  CG2 VAL A 190       4.145  -4.735  -4.275  1.00  0.77           C  
ATOM   2977  H   VAL A 190       4.708  -2.220  -1.897  1.00  0.77           H  
ATOM   2978  HA  VAL A 190       6.412  -3.330  -4.069  1.00  0.77           H  
ATOM   2979  HB  VAL A 190       3.462  -2.657  -4.246  1.00  0.77           H  
ATOM   2980 1HG1 VAL A 190       3.689  -3.351  -6.563  1.00  0.77           H  
ATOM   2981 2HG1 VAL A 190       4.694  -1.947  -6.220  1.00  0.77           H  
ATOM   2982 3HG1 VAL A 190       5.440  -3.554  -6.352  1.00  0.77           H  
ATOM   2983 1HG2 VAL A 190       3.278  -5.102  -4.828  1.00  0.77           H  
ATOM   2984 2HG2 VAL A 190       5.032  -5.272  -4.601  1.00  0.77           H  
ATOM   2985 3HG2 VAL A 190       3.991  -4.915  -3.220  1.00  0.77           H  
ATOM   2986  N   CYS A 191       6.983  -1.080  -4.895  1.00  0.82           N  
ATOM   2987  CA  CYS A 191       7.355   0.270  -5.301  1.00  0.82           C  
ATOM   2988  C   CYS A 191       6.511   0.813  -6.460  1.00  0.82           C  
ATOM   2989  O   CYS A 191       5.887   1.870  -6.343  1.00  0.82           O  
ATOM   2990  CB  CYS A 191       8.810   0.275  -5.709  1.00  0.82           C  
ATOM   2991  SG  CYS A 191       9.949  -0.004  -4.357  1.00  0.82           S  
ATOM   2992  H   CYS A 191       7.552  -1.890  -5.158  1.00  0.82           H  
ATOM   2993  HA  CYS A 191       7.227   0.931  -4.446  1.00  0.82           H  
ATOM   2994 1HB  CYS A 191       8.959  -0.487  -6.425  1.00  0.82           H  
ATOM   2995 2HB  CYS A 191       9.061   1.225  -6.179  1.00  0.82           H  
ATOM   2996  HG  CYS A 191       9.536  -1.246  -4.094  1.00  0.82           H  
ATOM   2997  N   LEU A 192       6.466   0.063  -7.563  1.00  0.88           N  
ATOM   2998  CA  LEU A 192       5.717   0.435  -8.758  1.00  0.88           C  
ATOM   2999  C   LEU A 192       4.698  -0.655  -9.102  1.00  0.88           C  
ATOM   3000  O   LEU A 192       4.960  -1.835  -8.864  1.00  0.88           O  
ATOM   3001  CB  LEU A 192       6.667   0.534  -9.953  1.00  0.88           C  
ATOM   3002  CG  LEU A 192       7.909   1.408  -9.814  1.00  0.88           C  
ATOM   3003  CD1 LEU A 192       8.742   1.166 -11.033  1.00  0.88           C  
ATOM   3004  CD2 LEU A 192       7.550   2.885  -9.661  1.00  0.88           C  
ATOM   3005  H   LEU A 192       7.025  -0.783  -7.609  1.00  0.88           H  
ATOM   3006  HA  LEU A 192       5.200   1.378  -8.586  1.00  0.88           H  
ATOM   3007 1HB  LEU A 192       7.011  -0.459 -10.195  1.00  0.88           H  
ATOM   3008 2HB  LEU A 192       6.099   0.906 -10.808  1.00  0.88           H  
ATOM   3009  HG  LEU A 192       8.485   1.086  -8.944  1.00  0.88           H  
ATOM   3010 1HD1 LEU A 192       9.633   1.729 -10.955  1.00  0.88           H  
ATOM   3011 2HD1 LEU A 192       8.986   0.109 -11.098  1.00  0.88           H  
ATOM   3012 3HD1 LEU A 192       8.194   1.460 -11.922  1.00  0.88           H  
ATOM   3013 1HD2 LEU A 192       8.462   3.475  -9.575  1.00  0.88           H  
ATOM   3014 2HD2 LEU A 192       6.985   3.218 -10.530  1.00  0.88           H  
ATOM   3015 3HD2 LEU A 192       6.945   3.026  -8.761  1.00  0.88           H  
ATOM   3016  N   THR A 193       3.604  -0.285  -9.759  1.00  0.94           N  
ATOM   3017  CA  THR A 193       2.697  -1.292 -10.316  1.00  0.94           C  
ATOM   3018  C   THR A 193       2.716  -1.117 -11.830  1.00  0.94           C  
ATOM   3019  O   THR A 193       2.601   0.008 -12.323  1.00  0.94           O  
ATOM   3020  CB  THR A 193       1.255  -1.169  -9.779  1.00  0.94           C  
ATOM   3021  OG1 THR A 193       1.255  -1.329  -8.354  1.00  0.94           O  
ATOM   3022  CG2 THR A 193       0.380  -2.267 -10.405  1.00  0.94           C  
ATOM   3023  H   THR A 193       3.412   0.696  -9.902  1.00  0.94           H  
ATOM   3024  HA  THR A 193       3.069  -2.291 -10.085  1.00  0.94           H  
ATOM   3025  HB  THR A 193       0.852  -0.190 -10.030  1.00  0.94           H  
ATOM   3026  HG1 THR A 193       1.484  -2.239  -8.145  1.00  0.94           H  
ATOM   3027 1HG2 THR A 193      -0.635  -2.189 -10.024  1.00  0.94           H  
ATOM   3028 2HG2 THR A 193       0.364  -2.159 -11.490  1.00  0.94           H  
ATOM   3029 3HG2 THR A 193       0.792  -3.245 -10.147  1.00  0.94           H  
ATOM   3030  N   VAL A 194       2.888  -2.213 -12.565  1.00  0.99           N  
ATOM   3031  CA  VAL A 194       2.975  -2.126 -14.019  1.00  0.99           C  
ATOM   3032  C   VAL A 194       1.997  -3.108 -14.711  1.00  0.99           C  
ATOM   3033  O   VAL A 194       1.465  -4.003 -14.057  1.00  0.99           O  
ATOM   3034  CB  VAL A 194       4.432  -2.426 -14.463  1.00  0.99           C  
ATOM   3035  CG1 VAL A 194       5.412  -1.417 -13.835  1.00  0.99           C  
ATOM   3036  CG2 VAL A 194       4.787  -3.831 -14.086  1.00  0.99           C  
ATOM   3037  H   VAL A 194       2.980  -3.114 -12.092  1.00  0.99           H  
ATOM   3038  HA  VAL A 194       2.748  -1.104 -14.285  1.00  0.99           H  
ATOM   3039  HB  VAL A 194       4.514  -2.316 -15.530  1.00  0.99           H  
ATOM   3040 1HG1 VAL A 194       6.423  -1.634 -14.178  1.00  0.99           H  
ATOM   3041 2HG1 VAL A 194       5.136  -0.410 -14.136  1.00  0.99           H  
ATOM   3042 3HG1 VAL A 194       5.381  -1.492 -12.748  1.00  0.99           H  
ATOM   3043 1HG2 VAL A 194       5.799  -4.066 -14.403  1.00  0.99           H  
ATOM   3044 2HG2 VAL A 194       4.712  -3.953 -13.007  1.00  0.99           H  
ATOM   3045 3HG2 VAL A 194       4.086  -4.497 -14.582  1.00  0.99           H  
ATOM   3046  N   PRO A 195       1.663  -2.900 -16.003  1.00  1.03           N  
ATOM   3047  CA  PRO A 195       0.892  -3.796 -16.865  1.00  1.03           C  
ATOM   3048  C   PRO A 195       1.559  -5.155 -17.029  1.00  1.03           C  
ATOM   3049  O   PRO A 195       2.781  -5.266 -16.921  1.00  1.03           O  
ATOM   3050  CB  PRO A 195       0.852  -3.049 -18.200  1.00  1.03           C  
ATOM   3051  CG  PRO A 195       1.063  -1.599 -17.848  1.00  1.03           C  
ATOM   3052  CD  PRO A 195       2.001  -1.607 -16.672  1.00  1.03           C  
ATOM   3053  HA  PRO A 195      -0.122  -3.910 -16.450  1.00  1.03           H  
ATOM   3054 1HB  PRO A 195       1.637  -3.438 -18.864  1.00  1.03           H  
ATOM   3055 2HB  PRO A 195      -0.107  -3.227 -18.705  1.00  1.03           H  
ATOM   3056 1HG  PRO A 195       1.484  -1.060 -18.720  1.00  1.03           H  
ATOM   3057 2HG  PRO A 195       0.099  -1.122 -17.619  1.00  1.03           H  
ATOM   3058 1HD  PRO A 195       3.037  -1.581 -17.025  1.00  1.03           H  
ATOM   3059 2HD  PRO A 195       1.735  -0.737 -16.067  1.00  1.03           H  
ATOM   3060  N   ASN A 196       0.775  -6.194 -17.342  1.00  1.05           N  
ATOM   3061  CA  ASN A 196       1.335  -7.542 -17.553  1.00  1.05           C  
ATOM   3062  C   ASN A 196       2.032  -7.674 -18.914  1.00  1.05           C  
ATOM   3063  O   ASN A 196       1.570  -8.381 -19.809  1.00  1.05           O  
ATOM   3064  CB  ASN A 196       0.249  -8.596 -17.439  1.00  1.05           C  
ATOM   3065  CG  ASN A 196       0.792 -10.016 -17.413  1.00  1.05           C  
ATOM   3066  OD1 ASN A 196       1.935 -10.267 -17.010  1.00  1.05           O  
ATOM   3067  ND2 ASN A 196      -0.021 -10.953 -17.845  1.00  1.05           N  
ATOM   3068  H   ASN A 196      -0.222  -6.058 -17.428  1.00  1.05           H  
ATOM   3069  HA  ASN A 196       2.079  -7.724 -16.787  1.00  1.05           H  
ATOM   3070 1HB  ASN A 196      -0.306  -8.423 -16.524  1.00  1.05           H  
ATOM   3071 2HB  ASN A 196      -0.448  -8.498 -18.271  1.00  1.05           H  
ATOM   3072 1HD2 ASN A 196       0.276 -11.907 -17.858  1.00  1.05           H  
ATOM   3073 2HD2 ASN A 196      -0.937 -10.713 -18.163  1.00  1.05           H  
ATOM   3074  N   LYS A 197       3.142  -6.964 -19.041  1.00  1.04           N  
ATOM   3075  CA  LYS A 197       3.944  -6.864 -20.254  1.00  1.04           C  
ATOM   3076  C   LYS A 197       5.436  -7.009 -19.933  1.00  1.04           C  
ATOM   3077  O   LYS A 197       5.825  -7.050 -18.763  1.00  1.04           O  
ATOM   3078  CB  LYS A 197       3.669  -5.528 -20.948  1.00  1.04           C  
ATOM   3079  CG  LYS A 197       2.216  -5.313 -21.439  1.00  1.04           C  
ATOM   3080  CD  LYS A 197       2.088  -3.956 -22.134  1.00  1.04           C  
ATOM   3081  CE  LYS A 197       0.704  -3.662 -22.657  1.00  1.04           C  
ATOM   3082  NZ  LYS A 197       0.658  -2.302 -23.304  1.00  1.04           N  
ATOM   3083  H   LYS A 197       3.410  -6.417 -18.225  1.00  1.04           H  
ATOM   3084  HA  LYS A 197       3.664  -7.674 -20.927  1.00  1.04           H  
ATOM   3085 1HB  LYS A 197       3.909  -4.713 -20.259  1.00  1.04           H  
ATOM   3086 2HB  LYS A 197       4.326  -5.433 -21.809  1.00  1.04           H  
ATOM   3087 1HG  LYS A 197       1.944  -6.108 -22.134  1.00  1.04           H  
ATOM   3088 2HG  LYS A 197       1.531  -5.342 -20.595  1.00  1.04           H  
ATOM   3089 1HD  LYS A 197       2.362  -3.161 -21.435  1.00  1.04           H  
ATOM   3090 2HD  LYS A 197       2.768  -3.927 -22.986  1.00  1.04           H  
ATOM   3091 1HE  LYS A 197       0.430  -4.414 -23.395  1.00  1.04           H  
ATOM   3092 2HE  LYS A 197      -0.011  -3.690 -21.835  1.00  1.04           H  
ATOM   3093 1HZ  LYS A 197      -0.264  -2.114 -23.653  1.00  1.04           H  
ATOM   3094 2HZ  LYS A 197       0.910  -1.591 -22.618  1.00  1.04           H  
ATOM   3095 3HZ  LYS A 197       1.337  -2.249 -24.093  1.00  1.04           H  
ATOM   3096  N   TYR A 198       6.282  -7.107 -20.957  1.00  1.02           N  
ATOM   3097  CA  TYR A 198       7.723  -7.126 -20.696  1.00  1.02           C  
ATOM   3098  C   TYR A 198       8.187  -5.728 -20.344  1.00  1.02           C  
ATOM   3099  O   TYR A 198       8.070  -4.822 -21.165  1.00  1.02           O  
ATOM   3100  CB  TYR A 198       8.529  -7.569 -21.921  1.00  1.02           C  
ATOM   3101  CG  TYR A 198       8.499  -9.012 -22.283  1.00  1.02           C  
ATOM   3102  CD1 TYR A 198       7.509  -9.508 -23.112  1.00  1.02           C  
ATOM   3103  CD2 TYR A 198       9.503  -9.843 -21.811  1.00  1.02           C  
ATOM   3104  CE1 TYR A 198       7.517 -10.846 -23.461  1.00  1.02           C  
ATOM   3105  CE2 TYR A 198       9.515 -11.173 -22.159  1.00  1.02           C  
ATOM   3106  CZ  TYR A 198       8.525 -11.679 -22.979  1.00  1.02           C  
ATOM   3107  OH  TYR A 198       8.536 -13.011 -23.327  1.00  1.02           O  
ATOM   3108  H   TYR A 198       5.939  -7.119 -21.908  1.00  1.02           H  
ATOM   3109  HA  TYR A 198       7.930  -7.783 -19.850  1.00  1.02           H  
ATOM   3110 1HB  TYR A 198       8.171  -7.012 -22.788  1.00  1.02           H  
ATOM   3111 2HB  TYR A 198       9.574  -7.285 -21.776  1.00  1.02           H  
ATOM   3112  HD1 TYR A 198       6.729  -8.847 -23.490  1.00  1.02           H  
ATOM   3113  HD2 TYR A 198      10.286  -9.439 -21.167  1.00  1.02           H  
ATOM   3114  HE1 TYR A 198       6.740 -11.244 -24.112  1.00  1.02           H  
ATOM   3115  HE2 TYR A 198      10.305 -11.827 -21.787  1.00  1.02           H  
ATOM   3116  HH  TYR A 198       9.276 -13.447 -22.896  1.00  1.02           H  
ATOM   3117  N   VAL A 199       8.719  -5.574 -19.142  1.00  1.00           N  
ATOM   3118  CA  VAL A 199       9.175  -4.289 -18.631  1.00  1.00           C  
ATOM   3119  C   VAL A 199      10.670  -4.315 -18.421  1.00  1.00           C  
ATOM   3120  O   VAL A 199      11.166  -5.211 -17.764  1.00  1.00           O  
ATOM   3121  CB  VAL A 199       8.432  -3.953 -17.330  1.00  1.00           C  
ATOM   3122  CG1 VAL A 199       8.933  -2.711 -16.765  1.00  1.00           C  
ATOM   3123  CG2 VAL A 199       6.941  -3.781 -17.641  1.00  1.00           C  
ATOM   3124  H   VAL A 199       8.780  -6.383 -18.540  1.00  1.00           H  
ATOM   3125  HA  VAL A 199       8.949  -3.523 -19.360  1.00  1.00           H  
ATOM   3126  HB  VAL A 199       8.584  -4.749 -16.602  1.00  1.00           H  
ATOM   3127 1HG1 VAL A 199       8.393  -2.479 -15.848  1.00  1.00           H  
ATOM   3128 2HG1 VAL A 199       9.995  -2.828 -16.547  1.00  1.00           H  
ATOM   3129 3HG1 VAL A 199       8.786  -1.913 -17.493  1.00  1.00           H  
ATOM   3130 1HG2 VAL A 199       6.406  -3.536 -16.734  1.00  1.00           H  
ATOM   3131 2HG2 VAL A 199       6.813  -2.971 -18.366  1.00  1.00           H  
ATOM   3132 3HG2 VAL A 199       6.539  -4.700 -18.056  1.00  1.00           H  
ATOM   3133  N   ILE A 200      11.364  -3.346 -19.006  1.00  1.00           N  
ATOM   3134  CA  ILE A 200      12.824  -3.226 -19.026  1.00  1.00           C  
ATOM   3135  C   ILE A 200      13.393  -1.944 -18.427  1.00  1.00           C  
ATOM   3136  O   ILE A 200      12.750  -0.891 -18.426  1.00  1.00           O  
ATOM   3137  CB  ILE A 200      13.316  -3.254 -20.475  1.00  1.00           C  
ATOM   3138  CG1 ILE A 200      12.593  -2.060 -21.194  1.00  1.00           C  
ATOM   3139  CG2 ILE A 200      13.079  -4.626 -21.154  1.00  1.00           C  
ATOM   3140  CD1 ILE A 200      13.083  -1.689 -22.535  1.00  1.00           C  
ATOM   3141  H   ILE A 200      10.828  -2.631 -19.485  1.00  1.00           H  
ATOM   3142  HA  ILE A 200      13.245  -4.071 -18.485  1.00  1.00           H  
ATOM   3143  HB  ILE A 200      14.377  -3.039 -20.485  1.00  1.00           H  
ATOM   3144 1HG1 ILE A 200      11.545  -2.339 -21.304  1.00  1.00           H  
ATOM   3145 2HG1 ILE A 200      12.652  -1.182 -20.552  1.00  1.00           H  
ATOM   3146 1HG2 ILE A 200      13.448  -4.593 -22.180  1.00  1.00           H  
ATOM   3147 2HG2 ILE A 200      13.618  -5.396 -20.602  1.00  1.00           H  
ATOM   3148 3HG2 ILE A 200      12.014  -4.859 -21.155  1.00  1.00           H  
ATOM   3149 1HD1 ILE A 200      12.486  -0.869 -22.932  1.00  1.00           H  
ATOM   3150 2HD1 ILE A 200      14.102  -1.375 -22.445  1.00  1.00           H  
ATOM   3151 3HD1 ILE A 200      13.012  -2.528 -23.186  1.00  1.00           H  
ATOM   3152  N   GLY A 201      14.651  -2.017 -18.009  1.00  1.02           N  
ATOM   3153  CA  GLY A 201      15.369  -0.859 -17.486  1.00  1.02           C  
ATOM   3154  C   GLY A 201      15.461  -0.953 -15.984  1.00  1.02           C  
ATOM   3155  O   GLY A 201      14.748  -1.754 -15.373  1.00  1.02           O  
ATOM   3156  H   GLY A 201      15.123  -2.922 -18.019  1.00  1.02           H  
ATOM   3157 1HA  GLY A 201      16.373  -0.831 -17.907  1.00  1.02           H  
ATOM   3158 2HA  GLY A 201      14.864   0.064 -17.774  1.00  1.02           H  
ATOM   3159  N   TYR A 202      16.370  -0.181 -15.386  1.00  1.09           N  
ATOM   3160  CA  TYR A 202      16.615  -0.174 -13.941  1.00  1.09           C  
ATOM   3161  C   TYR A 202      16.884  -1.564 -13.328  1.00  1.09           C  
ATOM   3162  O   TYR A 202      18.011  -1.872 -12.946  1.00  1.09           O  
ATOM   3163  CB  TYR A 202      15.440   0.486 -13.215  1.00  1.09           C  
ATOM   3164  CG  TYR A 202      15.648   0.621 -11.743  1.00  1.09           C  
ATOM   3165  CD1 TYR A 202      16.476   1.617 -11.286  1.00  1.09           C  
ATOM   3166  CD2 TYR A 202      15.026  -0.240 -10.844  1.00  1.09           C  
ATOM   3167  CE1 TYR A 202      16.705   1.746  -9.947  1.00  1.09           C  
ATOM   3168  CE2 TYR A 202      15.264  -0.101  -9.507  1.00  1.09           C  
ATOM   3169  CZ  TYR A 202      16.100   0.878  -9.067  1.00  1.09           C  
ATOM   3170  OH  TYR A 202      16.345   0.990  -7.751  1.00  1.09           O  
ATOM   3171  H   TYR A 202      16.912   0.476 -15.956  1.00  1.09           H  
ATOM   3172  HA  TYR A 202      17.505   0.433 -13.764  1.00  1.09           H  
ATOM   3173 1HB  TYR A 202      15.256   1.481 -13.633  1.00  1.09           H  
ATOM   3174 2HB  TYR A 202      14.560  -0.102 -13.367  1.00  1.09           H  
ATOM   3175  HD1 TYR A 202      16.960   2.293 -11.993  1.00  1.09           H  
ATOM   3176  HD2 TYR A 202      14.364  -1.027 -11.203  1.00  1.09           H  
ATOM   3177  HE1 TYR A 202      17.372   2.523  -9.573  1.00  1.09           H  
ATOM   3178  HE2 TYR A 202      14.803  -0.767  -8.790  1.00  1.09           H  
ATOM   3179  HH  TYR A 202      17.047   1.660  -7.596  1.00  1.09           H  
ATOM   3180  N   GLY A 203      15.825  -2.368 -13.190  1.00  1.21           N  
ATOM   3181  CA  GLY A 203      15.876  -3.693 -12.590  1.00  1.21           C  
ATOM   3182  C   GLY A 203      15.549  -4.849 -13.552  1.00  1.21           C  
ATOM   3183  O   GLY A 203      15.420  -5.985 -13.112  1.00  1.21           O  
ATOM   3184  H   GLY A 203      14.950  -2.046 -13.581  1.00  1.21           H  
ATOM   3185 1HA  GLY A 203      16.867  -3.854 -12.165  1.00  1.21           H  
ATOM   3186 2HA  GLY A 203      15.179  -3.724 -11.752  1.00  1.21           H  
ATOM   3187  N   PHE A 204      15.412  -4.599 -14.857  1.00  1.38           N  
ATOM   3188  CA  PHE A 204      15.070  -5.740 -15.723  1.00  1.38           C  
ATOM   3189  C   PHE A 204      15.694  -5.697 -17.110  1.00  1.38           C  
ATOM   3190  O   PHE A 204      15.842  -4.641 -17.740  1.00  1.38           O  
ATOM   3191  CB  PHE A 204      13.571  -5.914 -15.874  1.00  1.38           C  
ATOM   3192  CG  PHE A 204      13.191  -7.259 -16.547  1.00  1.38           C  
ATOM   3193  CD1 PHE A 204      13.105  -8.395 -15.764  1.00  1.38           C  
ATOM   3194  CD2 PHE A 204      12.929  -7.398 -17.916  1.00  1.38           C  
ATOM   3195  CE1 PHE A 204      12.765  -9.616 -16.312  1.00  1.38           C  
ATOM   3196  CE2 PHE A 204      12.582  -8.614 -18.454  1.00  1.38           C  
ATOM   3197  CZ  PHE A 204      12.502  -9.723 -17.655  1.00  1.38           C  
ATOM   3198  H   PHE A 204      15.475  -3.644 -15.201  1.00  1.38           H  
ATOM   3199  HA  PHE A 204      15.446  -6.644 -15.242  1.00  1.38           H  
ATOM   3200 1HB  PHE A 204      13.097  -5.883 -14.893  1.00  1.38           H  
ATOM   3201 2HB  PHE A 204      13.172  -5.102 -16.449  1.00  1.38           H  
ATOM   3202  HD1 PHE A 204      13.310  -8.316 -14.691  1.00  1.38           H  
ATOM   3203  HD2 PHE A 204      12.995  -6.529 -18.557  1.00  1.38           H  
ATOM   3204  HE1 PHE A 204      12.704 -10.496 -15.669  1.00  1.38           H  
ATOM   3205  HE2 PHE A 204      12.372  -8.700 -19.506  1.00  1.38           H  
ATOM   3206  HZ  PHE A 204      12.231 -10.686 -18.084  1.00  1.38           H  
ATOM   3207  N   GLU A 205      16.052  -6.885 -17.588  1.00  1.58           N  
ATOM   3208  CA  GLU A 205      16.696  -7.042 -18.874  1.00  1.58           C  
ATOM   3209  C   GLU A 205      16.316  -8.334 -19.606  1.00  1.58           C  
ATOM   3210  O   GLU A 205      16.005  -9.352 -18.991  1.00  1.58           O  
ATOM   3211  CB  GLU A 205      18.198  -6.979 -18.634  1.00  1.58           C  
ATOM   3212  CG  GLU A 205      19.039  -7.122 -19.815  1.00  1.58           C  
ATOM   3213  CD  GLU A 205      18.811  -6.092 -20.875  1.00  1.58           C  
ATOM   3214  OE1 GLU A 205      19.568  -5.192 -20.966  1.00  1.58           O  
ATOM   3215  OE2 GLU A 205      17.942  -6.263 -21.671  1.00  1.58           O  
ATOM   3216  H   GLU A 205      15.878  -7.707 -17.024  1.00  1.58           H  
ATOM   3217  HA  GLU A 205      16.401  -6.203 -19.504  1.00  1.58           H  
ATOM   3218 1HB  GLU A 205      18.448  -6.027 -18.166  1.00  1.58           H  
ATOM   3219 2HB  GLU A 205      18.485  -7.766 -17.936  1.00  1.58           H  
ATOM   3220 1HG  GLU A 205      20.068  -7.047 -19.477  1.00  1.58           H  
ATOM   3221 2HG  GLU A 205      18.920  -8.109 -20.220  1.00  1.58           H  
ATOM   3222  N   VAL A 206      16.364  -8.254 -20.942  1.00  1.75           N  
ATOM   3223  CA  VAL A 206      16.107  -9.356 -21.858  1.00  1.75           C  
ATOM   3224  C   VAL A 206      17.328  -9.737 -22.738  1.00  1.75           C  
ATOM   3225  O   VAL A 206      17.397 -10.863 -23.231  1.00  1.75           O  
ATOM   3226  CB  VAL A 206      14.911  -8.982 -22.777  1.00  1.75           C  
ATOM   3227  CG1 VAL A 206      13.643  -8.786 -21.948  1.00  1.75           C  
ATOM   3228  CG2 VAL A 206      15.224  -7.692 -23.532  1.00  1.75           C  
ATOM   3229  H   VAL A 206      16.654  -7.367 -21.331  1.00  1.75           H  
ATOM   3230  HA  VAL A 206      15.830 -10.228 -21.264  1.00  1.75           H  
ATOM   3231  HB  VAL A 206      14.734  -9.795 -23.482  1.00  1.75           H  
ATOM   3232 1HG1 VAL A 206      12.808  -8.535 -22.603  1.00  1.75           H  
ATOM   3233 2HG1 VAL A 206      13.416  -9.708 -21.411  1.00  1.75           H  
ATOM   3234 3HG1 VAL A 206      13.800  -7.977 -21.239  1.00  1.75           H  
ATOM   3235 1HG2 VAL A 206      14.393  -7.436 -24.178  1.00  1.75           H  
ATOM   3236 2HG2 VAL A 206      15.389  -6.894 -22.813  1.00  1.75           H  
ATOM   3237 3HG2 VAL A 206      16.108  -7.822 -24.141  1.00  1.75           H  
ATOM   3238  N   ASN A 207      18.273  -8.799 -22.962  1.00  1.84           N  
ATOM   3239  CA  ASN A 207      19.448  -9.087 -23.823  1.00  1.84           C  
ATOM   3240  C   ASN A 207      20.739  -8.271 -23.569  1.00  1.84           C  
ATOM   3241  O   ASN A 207      21.580  -8.154 -24.461  1.00  1.84           O  
ATOM   3242  CB  ASN A 207      19.066  -8.945 -25.269  1.00  1.84           C  
ATOM   3243  CG  ASN A 207      18.702  -7.568 -25.625  1.00  1.84           C  
ATOM   3244  OD1 ASN A 207      18.684  -6.663 -24.776  1.00  1.84           O  
ATOM   3245  ND2 ASN A 207      18.415  -7.382 -26.887  1.00  1.84           N  
ATOM   3246  H   ASN A 207      18.158  -7.883 -22.536  1.00  1.84           H  
ATOM   3247  HA  ASN A 207      19.719 -10.120 -23.664  1.00  1.84           H  
ATOM   3248 1HB  ASN A 207      19.899  -9.266 -25.895  1.00  1.84           H  
ATOM   3249 2HB  ASN A 207      18.220  -9.601 -25.491  1.00  1.84           H  
ATOM   3250 1HD2 ASN A 207      18.164  -6.482 -27.234  1.00  1.84           H  
ATOM   3251 2HD2 ASN A 207      18.466  -8.165 -27.513  1.00  1.84           H  
ATOM   3252  N   ASP A 208      20.851  -7.649 -22.406  1.00  1.83           N  
ATOM   3253  CA  ASP A 208      21.938  -6.730 -22.007  1.00  1.83           C  
ATOM   3254  C   ASP A 208      22.005  -5.400 -22.790  1.00  1.83           C  
ATOM   3255  O   ASP A 208      22.995  -4.672 -22.690  1.00  1.83           O  
ATOM   3256  CB  ASP A 208      23.299  -7.428 -21.967  1.00  1.83           C  
ATOM   3257  CG  ASP A 208      23.426  -8.347 -20.736  1.00  1.83           C  
ATOM   3258  OD1 ASP A 208      23.046  -7.909 -19.656  1.00  1.83           O  
ATOM   3259  OD2 ASP A 208      23.886  -9.450 -20.868  1.00  1.83           O  
ATOM   3260  H   ASP A 208      20.120  -7.816 -21.736  1.00  1.83           H  
ATOM   3261  HA  ASP A 208      21.749  -6.450 -20.973  1.00  1.83           H  
ATOM   3262 1HB  ASP A 208      23.455  -8.017 -22.870  1.00  1.83           H  
ATOM   3263 2HB  ASP A 208      24.085  -6.676 -21.929  1.00  1.83           H  
ATOM   3264  N   ARG A 209      20.933  -5.051 -23.510  1.00  1.72           N  
ATOM   3265  CA  ARG A 209      20.837  -3.796 -24.255  1.00  1.72           C  
ATOM   3266  C   ARG A 209      20.076  -2.686 -23.502  1.00  1.72           C  
ATOM   3267  O   ARG A 209      20.216  -1.505 -23.824  1.00  1.72           O  
ATOM   3268  CB  ARG A 209      20.157  -4.059 -25.585  1.00  1.72           C  
ATOM   3269  CG  ARG A 209      20.098  -2.921 -26.574  1.00  1.72           C  
ATOM   3270  CD  ARG A 209      19.585  -3.453 -27.858  1.00  1.72           C  
ATOM   3271  NE  ARG A 209      19.577  -2.497 -28.945  1.00  1.72           N  
ATOM   3272  CZ  ARG A 209      19.232  -2.840 -30.200  1.00  1.72           C  
ATOM   3273  NH1 ARG A 209      18.901  -4.093 -30.418  1.00  1.72           N  
ATOM   3274  NH2 ARG A 209      19.229  -1.948 -31.176  1.00  1.72           N  
ATOM   3275  H   ARG A 209      20.147  -5.700 -23.595  1.00  1.72           H  
ATOM   3276  HA  ARG A 209      21.849  -3.445 -24.452  1.00  1.72           H  
ATOM   3277 1HB  ARG A 209      20.620  -4.914 -26.071  1.00  1.72           H  
ATOM   3278 2HB  ARG A 209      19.122  -4.316 -25.389  1.00  1.72           H  
ATOM   3279 1HG  ARG A 209      19.410  -2.153 -26.211  1.00  1.72           H  
ATOM   3280 2HG  ARG A 209      21.089  -2.498 -26.726  1.00  1.72           H  
ATOM   3281 1HD  ARG A 209      20.195  -4.303 -28.160  1.00  1.72           H  
ATOM   3282 2HD  ARG A 209      18.557  -3.791 -27.705  1.00  1.72           H  
ATOM   3283  HE  ARG A 209      19.837  -1.538 -28.757  1.00  1.72           H  
ATOM   3284 1HH1 ARG A 209      18.918  -4.742 -29.646  1.00  1.72           H  
ATOM   3285 2HH1 ARG A 209      18.630  -4.444 -31.332  1.00  1.72           H  
ATOM   3286 1HH2 ARG A 209      19.486  -0.990 -30.985  1.00  1.72           H  
ATOM   3287 2HH2 ARG A 209      18.966  -2.223 -32.110  1.00  1.72           H  
ATOM   3288  N   PHE A 210      19.201  -3.077 -22.572  1.00  1.54           N  
ATOM   3289  CA  PHE A 210      18.282  -2.163 -21.890  1.00  1.54           C  
ATOM   3290  C   PHE A 210      18.557  -2.008 -20.385  1.00  1.54           C  
ATOM   3291  O   PHE A 210      18.027  -1.114 -19.728  1.00  1.54           O  
ATOM   3292  CB  PHE A 210      16.879  -2.708 -22.027  1.00  1.54           C  
ATOM   3293  CG  PHE A 210      16.419  -2.951 -23.442  1.00  1.54           C  
ATOM   3294  CD1 PHE A 210      16.352  -4.235 -23.927  1.00  1.54           C  
ATOM   3295  CD2 PHE A 210      16.051  -1.934 -24.267  1.00  1.54           C  
ATOM   3296  CE1 PHE A 210      15.922  -4.493 -25.204  1.00  1.54           C  
ATOM   3297  CE2 PHE A 210      15.614  -2.177 -25.534  1.00  1.54           C  
ATOM   3298  CZ  PHE A 210      15.550  -3.461 -26.009  1.00  1.54           C  
ATOM   3299  H   PHE A 210      19.186  -4.054 -22.298  1.00  1.54           H  
ATOM   3300  HA  PHE A 210      18.353  -1.184 -22.363  1.00  1.54           H  
ATOM   3301 1HB  PHE A 210      16.810  -3.654 -21.483  1.00  1.54           H  
ATOM   3302 2HB  PHE A 210      16.194  -2.011 -21.558  1.00  1.54           H  
ATOM   3303  HD1 PHE A 210      16.652  -5.052 -23.279  1.00  1.54           H  
ATOM   3304  HD2 PHE A 210      16.095  -0.933 -23.898  1.00  1.54           H  
ATOM   3305  HE1 PHE A 210      15.877  -5.519 -25.569  1.00  1.54           H  
ATOM   3306  HE2 PHE A 210      15.314  -1.355 -26.159  1.00  1.54           H  
ATOM   3307  HZ  PHE A 210      15.200  -3.656 -27.023  1.00  1.54           H  
ATOM   3308  N   ARG A 211      19.391  -2.881 -19.836  1.00  1.34           N  
ATOM   3309  CA  ARG A 211      19.705  -2.962 -18.406  1.00  1.34           C  
ATOM   3310  C   ARG A 211      20.100  -1.630 -17.804  1.00  1.34           C  
ATOM   3311  O   ARG A 211      19.753  -1.315 -16.668  1.00  1.34           O  
ATOM   3312  CB  ARG A 211      20.873  -3.914 -18.173  1.00  1.34           C  
ATOM   3313  CG  ARG A 211      21.173  -4.208 -16.717  1.00  1.34           C  
ATOM   3314  CD  ARG A 211      22.386  -5.081 -16.538  1.00  1.34           C  
ATOM   3315  NE  ARG A 211      22.260  -6.411 -17.154  1.00  1.34           N  
ATOM   3316  CZ  ARG A 211      21.644  -7.471 -16.612  1.00  1.34           C  
ATOM   3317  NH1 ARG A 211      21.033  -7.394 -15.447  1.00  1.34           N  
ATOM   3318  NH2 ARG A 211      21.683  -8.588 -17.287  1.00  1.34           N  
ATOM   3319  H   ARG A 211      19.780  -3.595 -20.434  1.00  1.34           H  
ATOM   3320  HA  ARG A 211      18.821  -3.340 -17.886  1.00  1.34           H  
ATOM   3321 1HB  ARG A 211      20.679  -4.857 -18.668  1.00  1.34           H  
ATOM   3322 2HB  ARG A 211      21.777  -3.498 -18.619  1.00  1.34           H  
ATOM   3323 1HG  ARG A 211      21.345  -3.266 -16.192  1.00  1.34           H  
ATOM   3324 2HG  ARG A 211      20.314  -4.718 -16.273  1.00  1.34           H  
ATOM   3325 1HD  ARG A 211      23.245  -4.584 -16.987  1.00  1.34           H  
ATOM   3326 2HD  ARG A 211      22.570  -5.221 -15.474  1.00  1.34           H  
ATOM   3327  HE  ARG A 211      22.699  -6.587 -18.079  1.00  1.34           H  
ATOM   3328 1HH1 ARG A 211      21.017  -6.518 -14.944  1.00  1.34           H  
ATOM   3329 2HH1 ARG A 211      20.572  -8.204 -15.067  1.00  1.34           H  
ATOM   3330 1HH2 ARG A 211      22.212  -8.571 -18.183  1.00  1.34           H  
ATOM   3331 2HH2 ARG A 211      21.247  -9.423 -16.943  1.00  1.34           H  
ATOM   3332  N   CYS A 212      20.852  -0.859 -18.573  1.00  1.17           N  
ATOM   3333  CA  CYS A 212      21.386   0.408 -18.124  1.00  1.17           C  
ATOM   3334  C   CYS A 212      20.416   1.578 -18.270  1.00  1.17           C  
ATOM   3335  O   CYS A 212      20.770   2.712 -17.946  1.00  1.17           O  
ATOM   3336  CB  CYS A 212      22.666   0.713 -18.885  1.00  1.17           C  
ATOM   3337  SG  CYS A 212      23.994  -0.471 -18.541  1.00  1.17           S  
ATOM   3338  H   CYS A 212      21.067  -1.181 -19.506  1.00  1.17           H  
ATOM   3339  HA  CYS A 212      21.636   0.308 -17.068  1.00  1.17           H  
ATOM   3340 1HB  CYS A 212      22.465   0.701 -19.957  1.00  1.17           H  
ATOM   3341 2HB  CYS A 212      23.020   1.710 -18.623  1.00  1.17           H  
ATOM   3342  HG  CYS A 212      24.904   0.107 -19.321  1.00  1.17           H  
ATOM   3343  N   PHE A 213      19.204   1.343 -18.776  1.00  1.02           N  
ATOM   3344  CA  PHE A 213      18.291   2.465 -18.894  1.00  1.02           C  
ATOM   3345  C   PHE A 213      17.962   3.014 -17.510  1.00  1.02           C  
ATOM   3346  O   PHE A 213      17.639   2.271 -16.573  1.00  1.02           O  
ATOM   3347  CB  PHE A 213      16.984   2.067 -19.597  1.00  1.02           C  
ATOM   3348  CG  PHE A 213      17.041   1.894 -21.101  1.00  1.02           C  
ATOM   3349  CD1 PHE A 213      18.236   1.859 -21.796  1.00  1.02           C  
ATOM   3350  CD2 PHE A 213      15.859   1.777 -21.816  1.00  1.02           C  
ATOM   3351  CE1 PHE A 213      18.240   1.716 -23.179  1.00  1.02           C  
ATOM   3352  CE2 PHE A 213      15.850   1.643 -23.182  1.00  1.02           C  
ATOM   3353  CZ  PHE A 213      17.046   1.613 -23.871  1.00  1.02           C  
ATOM   3354  H   PHE A 213      18.912   0.408 -19.053  1.00  1.02           H  
ATOM   3355  HA  PHE A 213      18.775   3.252 -19.473  1.00  1.02           H  
ATOM   3356 1HB  PHE A 213      16.646   1.132 -19.184  1.00  1.02           H  
ATOM   3357 2HB  PHE A 213      16.214   2.804 -19.369  1.00  1.02           H  
ATOM   3358  HD1 PHE A 213      19.176   1.944 -21.252  1.00  1.02           H  
ATOM   3359  HD2 PHE A 213      14.929   1.796 -21.276  1.00  1.02           H  
ATOM   3360  HE1 PHE A 213      19.188   1.684 -23.718  1.00  1.02           H  
ATOM   3361  HE2 PHE A 213      14.902   1.558 -23.719  1.00  1.02           H  
ATOM   3362  HZ  PHE A 213      17.049   1.502 -24.955  1.00  1.02           H  
ATOM   3363  N   ARG A 214      17.975   4.345 -17.412  1.00  0.92           N  
ATOM   3364  CA  ARG A 214      17.637   5.071 -16.187  1.00  0.92           C  
ATOM   3365  C   ARG A 214      16.174   4.924 -15.805  1.00  0.92           C  
ATOM   3366  O   ARG A 214      15.814   4.846 -14.629  1.00  0.92           O  
ATOM   3367  CB  ARG A 214      17.928   6.554 -16.380  1.00  0.92           C  
ATOM   3368  CG  ARG A 214      19.387   6.948 -16.417  1.00  0.92           C  
ATOM   3369  CD  ARG A 214      19.541   8.417 -16.659  1.00  0.92           C  
ATOM   3370  NE  ARG A 214      20.936   8.818 -16.719  1.00  0.92           N  
ATOM   3371  CZ  ARG A 214      21.677   9.163 -15.646  1.00  0.92           C  
ATOM   3372  NH1 ARG A 214      21.134   9.185 -14.443  1.00  0.92           N  
ATOM   3373  NH2 ARG A 214      22.952   9.487 -15.803  1.00  0.92           N  
ATOM   3374  H   ARG A 214      18.261   4.876 -18.222  1.00  0.92           H  
ATOM   3375  HA  ARG A 214      18.252   4.684 -15.375  1.00  0.92           H  
ATOM   3376 1HB  ARG A 214      17.475   6.891 -17.309  1.00  0.92           H  
ATOM   3377 2HB  ARG A 214      17.465   7.120 -15.576  1.00  0.92           H  
ATOM   3378 1HG  ARG A 214      19.843   6.714 -15.452  1.00  0.92           H  
ATOM   3379 2HG  ARG A 214      19.901   6.400 -17.208  1.00  0.92           H  
ATOM   3380 1HD  ARG A 214      19.069   8.680 -17.603  1.00  0.92           H  
ATOM   3381 2HD  ARG A 214      19.062   8.969 -15.851  1.00  0.92           H  
ATOM   3382  HE  ARG A 214      21.388   8.816 -17.621  1.00  0.92           H  
ATOM   3383 1HH1 ARG A 214      20.133   8.950 -14.306  1.00  0.92           H  
ATOM   3384 2HH1 ARG A 214      21.685   9.442 -13.641  1.00  0.92           H  
ATOM   3385 1HH2 ARG A 214      23.367   9.472 -16.725  1.00  0.92           H  
ATOM   3386 2HH2 ARG A 214      23.509   9.748 -15.003  1.00  0.92           H  
ATOM   3387  N   HIS A 215      15.339   4.903 -16.829  1.00  0.84           N  
ATOM   3388  CA  HIS A 215      13.903   4.882 -16.664  1.00  0.84           C  
ATOM   3389  C   HIS A 215      13.402   3.474 -16.974  1.00  0.84           C  
ATOM   3390  O   HIS A 215      14.075   2.729 -17.690  1.00  0.84           O  
ATOM   3391  CB  HIS A 215      13.298   5.900 -17.621  1.00  0.84           C  
ATOM   3392  CG  HIS A 215      13.957   7.264 -17.537  1.00  0.84           C  
ATOM   3393  ND1 HIS A 215      13.877   8.091 -16.439  1.00  0.84           N  
ATOM   3394  CD2 HIS A 215      14.708   7.914 -18.441  1.00  0.84           C  
ATOM   3395  CE1 HIS A 215      14.567   9.200 -16.674  1.00  0.84           C  
ATOM   3396  NE2 HIS A 215      15.078   9.117 -17.882  1.00  0.84           N  
ATOM   3397  H   HIS A 215      15.723   4.930 -17.761  1.00  0.84           H  
ATOM   3398  HA  HIS A 215      13.622   5.131 -15.640  1.00  0.84           H  
ATOM   3399 1HB  HIS A 215      13.383   5.563 -18.604  1.00  0.84           H  
ATOM   3400 2HB  HIS A 215      12.266   6.017 -17.400  1.00  0.84           H  
ATOM   3401  HD2 HIS A 215      14.966   7.546 -19.422  1.00  0.84           H  
ATOM   3402  HE1 HIS A 215      14.684  10.042 -15.987  1.00  0.84           H  
ATOM   3403  HE2 HIS A 215      15.648   9.827 -18.330  1.00  0.84           H  
ATOM   3404  N   ILE A 216      12.226   3.120 -16.467  1.00  0.80           N  
ATOM   3405  CA  ILE A 216      11.646   1.811 -16.751  1.00  0.80           C  
ATOM   3406  C   ILE A 216      10.552   1.914 -17.793  1.00  0.80           C  
ATOM   3407  O   ILE A 216       9.623   2.721 -17.664  1.00  0.80           O  
ATOM   3408  CB  ILE A 216      11.094   1.138 -15.496  1.00  0.80           C  
ATOM   3409  CG1 ILE A 216      12.164   0.901 -14.520  1.00  0.80           C  
ATOM   3410  CG2 ILE A 216      10.557  -0.155 -15.842  1.00  0.80           C  
ATOM   3411  CD1 ILE A 216      11.639   0.508 -13.181  1.00  0.80           C  
ATOM   3412  H   ILE A 216      11.706   3.782 -15.894  1.00  0.80           H  
ATOM   3413  HA  ILE A 216      12.428   1.170 -17.148  1.00  0.80           H  
ATOM   3414  HB  ILE A 216      10.327   1.766 -15.047  1.00  0.80           H  
ATOM   3415 1HG1 ILE A 216      12.790   0.093 -14.892  1.00  0.80           H  
ATOM   3416 2HG1 ILE A 216      12.776   1.779 -14.446  1.00  0.80           H  
ATOM   3417 1HG2 ILE A 216      10.165  -0.640 -14.952  1.00  0.80           H  
ATOM   3418 2HG2 ILE A 216       9.789  -0.035 -16.556  1.00  0.80           H  
ATOM   3419 3HG2 ILE A 216      11.353  -0.765 -16.272  1.00  0.80           H  
ATOM   3420 1HD1 ILE A 216      12.462   0.338 -12.500  1.00  0.80           H  
ATOM   3421 2HD1 ILE A 216      11.018   1.301 -12.800  1.00  0.80           H  
ATOM   3422 3HD1 ILE A 216      11.048  -0.401 -13.272  1.00  0.80           H  
ATOM   3423  N   PHE A 217      10.679   1.096 -18.830  1.00  0.78           N  
ATOM   3424  CA  PHE A 217       9.786   1.108 -19.977  1.00  0.78           C  
ATOM   3425  C   PHE A 217       9.193  -0.246 -20.281  1.00  0.78           C  
ATOM   3426  O   PHE A 217       9.756  -1.282 -19.945  1.00  0.78           O  
ATOM   3427  CB  PHE A 217      10.542   1.488 -21.240  1.00  0.78           C  
ATOM   3428  CG  PHE A 217      11.202   2.797 -21.245  1.00  0.78           C  
ATOM   3429  CD1 PHE A 217      12.462   2.900 -20.732  1.00  0.78           C  
ATOM   3430  CD2 PHE A 217      10.609   3.921 -21.792  1.00  0.78           C  
ATOM   3431  CE1 PHE A 217      13.122   4.081 -20.742  1.00  0.78           C  
ATOM   3432  CE2 PHE A 217      11.281   5.116 -21.792  1.00  0.78           C  
ATOM   3433  CZ  PHE A 217      12.529   5.190 -21.259  1.00  0.78           C  
ATOM   3434  H   PHE A 217      11.458   0.434 -18.815  1.00  0.78           H  
ATOM   3435  HA  PHE A 217       8.972   1.806 -19.791  1.00  0.78           H  
ATOM   3436 1HB  PHE A 217      11.294   0.736 -21.438  1.00  0.78           H  
ATOM   3437 2HB  PHE A 217       9.844   1.460 -22.060  1.00  0.78           H  
ATOM   3438  HD1 PHE A 217      12.936   2.011 -20.305  1.00  0.78           H  
ATOM   3439  HD2 PHE A 217       9.605   3.850 -22.219  1.00  0.78           H  
ATOM   3440  HE1 PHE A 217      14.128   4.142 -20.325  1.00  0.78           H  
ATOM   3441  HE2 PHE A 217      10.833   6.001 -22.205  1.00  0.78           H  
ATOM   3442  HZ  PHE A 217      13.059   6.135 -21.249  1.00  0.78           H  
ATOM   3443  N   THR A 218       8.075  -0.244 -20.965  1.00  0.79           N  
ATOM   3444  CA  THR A 218       7.540  -1.485 -21.475  1.00  0.79           C  
ATOM   3445  C   THR A 218       8.144  -1.684 -22.864  1.00  0.79           C  
ATOM   3446  O   THR A 218       8.109  -0.762 -23.690  1.00  0.79           O  
ATOM   3447  CB  THR A 218       6.033  -1.457 -21.588  1.00  0.79           C  
ATOM   3448  OG1 THR A 218       5.418  -1.235 -20.307  1.00  0.79           O  
ATOM   3449  CG2 THR A 218       5.545  -2.719 -22.141  1.00  0.79           C  
ATOM   3450  H   THR A 218       7.625   0.637 -21.190  1.00  0.79           H  
ATOM   3451  HA  THR A 218       7.835  -2.310 -20.838  1.00  0.79           H  
ATOM   3452  HB  THR A 218       5.776  -0.682 -22.246  1.00  0.79           H  
ATOM   3453  HG1 THR A 218       4.487  -0.899 -20.447  1.00  0.79           H  
ATOM   3454 1HG2 THR A 218       4.489  -2.641 -22.230  1.00  0.79           H  
ATOM   3455 2HG2 THR A 218       5.981  -2.897 -23.125  1.00  0.79           H  
ATOM   3456 3HG2 THR A 218       5.814  -3.532 -21.473  1.00  0.79           H  
ATOM   3457  N   LEU A 219       8.709  -2.866 -23.090  1.00  0.83           N  
ATOM   3458  CA  LEU A 219       9.370  -3.285 -24.331  1.00  0.83           C  
ATOM   3459  C   LEU A 219       8.359  -3.616 -25.415  1.00  0.83           C  
ATOM   3460  O   LEU A 219       7.425  -4.384 -25.176  1.00  0.83           O  
ATOM   3461  CB  LEU A 219      10.220  -4.534 -24.056  1.00  0.83           C  
ATOM   3462  CG  LEU A 219      11.040  -5.120 -25.197  1.00  0.83           C  
ATOM   3463  CD1 LEU A 219      12.130  -4.157 -25.594  1.00  0.83           C  
ATOM   3464  CD2 LEU A 219      11.638  -6.439 -24.744  1.00  0.83           C  
ATOM   3465  H   LEU A 219       8.646  -3.545 -22.335  1.00  0.83           H  
ATOM   3466  HA  LEU A 219      10.010  -2.476 -24.682  1.00  0.83           H  
ATOM   3467 1HB  LEU A 219      10.906  -4.294 -23.255  1.00  0.83           H  
ATOM   3468 2HB  LEU A 219       9.557  -5.314 -23.702  1.00  0.83           H  
ATOM   3469  HG  LEU A 219      10.397  -5.288 -26.056  1.00  0.83           H  
ATOM   3470 1HD1 LEU A 219      12.710  -4.574 -26.402  1.00  0.83           H  
ATOM   3471 2HD1 LEU A 219      11.695  -3.213 -25.912  1.00  0.83           H  
ATOM   3472 3HD1 LEU A 219      12.775  -3.995 -24.754  1.00  0.83           H  
ATOM   3473 1HD2 LEU A 219      12.222  -6.869 -25.559  1.00  0.83           H  
ATOM   3474 2HD2 LEU A 219      12.280  -6.263 -23.883  1.00  0.83           H  
ATOM   3475 3HD2 LEU A 219      10.841  -7.125 -24.465  1.00  0.83           H  
ATOM   3476  N   ARG A 220       8.543  -3.075 -26.616  1.00  0.90           N  
ATOM   3477  CA  ARG A 220       7.603  -3.397 -27.680  1.00  0.90           C  
ATOM   3478  C   ARG A 220       7.617  -4.918 -27.907  1.00  0.90           C  
ATOM   3479  O   ARG A 220       8.696  -5.511 -27.974  1.00  0.90           O  
ATOM   3480  CB  ARG A 220       7.977  -2.685 -28.979  1.00  0.90           C  
ATOM   3481  CG  ARG A 220       7.773  -1.212 -28.967  1.00  0.90           C  
ATOM   3482  CD  ARG A 220       8.126  -0.577 -30.246  1.00  0.90           C  
ATOM   3483  NE  ARG A 220       7.917   0.870 -30.216  1.00  0.90           N  
ATOM   3484  CZ  ARG A 220       7.962   1.658 -31.311  1.00  0.90           C  
ATOM   3485  NH1 ARG A 220       8.213   1.121 -32.490  1.00  0.90           N  
ATOM   3486  NH2 ARG A 220       7.749   2.953 -31.231  1.00  0.90           N  
ATOM   3487  H   ARG A 220       9.326  -2.439 -26.791  1.00  0.90           H  
ATOM   3488  HA  ARG A 220       6.628  -3.044 -27.378  1.00  0.90           H  
ATOM   3489 1HB  ARG A 220       9.033  -2.853 -29.188  1.00  0.90           H  
ATOM   3490 2HB  ARG A 220       7.404  -3.097 -29.805  1.00  0.90           H  
ATOM   3491 1HG  ARG A 220       6.737  -0.978 -28.737  1.00  0.90           H  
ATOM   3492 2HG  ARG A 220       8.411  -0.813 -28.218  1.00  0.90           H  
ATOM   3493 1HD  ARG A 220       9.177  -0.763 -30.457  1.00  0.90           H  
ATOM   3494 2HD  ARG A 220       7.513  -0.995 -31.041  1.00  0.90           H  
ATOM   3495  HE  ARG A 220       7.762   1.318 -29.297  1.00  0.90           H  
ATOM   3496 1HH1 ARG A 220       8.373   0.127 -32.569  1.00  0.90           H  
ATOM   3497 2HH1 ARG A 220       8.240   1.707 -33.315  1.00  0.90           H  
ATOM   3498 1HH2 ARG A 220       7.500   3.409 -30.342  1.00  0.90           H  
ATOM   3499 2HH2 ARG A 220       7.782   3.515 -32.071  1.00  0.90           H  
ATOM   3500  N   PRO A 221       6.455  -5.586 -28.058  1.00  0.99           N  
ATOM   3501  CA  PRO A 221       6.338  -7.013 -28.338  1.00  0.99           C  
ATOM   3502  C   PRO A 221       7.211  -7.451 -29.508  1.00  0.99           C  
ATOM   3503  O   PRO A 221       7.764  -8.550 -29.509  1.00  0.99           O  
ATOM   3504  CB  PRO A 221       4.852  -7.144 -28.684  1.00  0.99           C  
ATOM   3505  CG  PRO A 221       4.184  -6.064 -27.864  1.00  0.99           C  
ATOM   3506  CD  PRO A 221       5.148  -4.896 -27.893  1.00  0.99           C  
ATOM   3507  HA  PRO A 221       6.585  -7.580 -27.430  1.00  0.99           H  
ATOM   3508 1HB  PRO A 221       4.700  -7.020 -29.767  1.00  0.99           H  
ATOM   3509 2HB  PRO A 221       4.498  -8.153 -28.428  1.00  0.99           H  
ATOM   3510 1HG  PRO A 221       3.202  -5.809 -28.292  1.00  0.99           H  
ATOM   3511 2HG  PRO A 221       3.998  -6.422 -26.841  1.00  0.99           H  
ATOM   3512 1HD  PRO A 221       4.932  -4.214 -28.732  1.00  0.99           H  
ATOM   3513 2HD  PRO A 221       5.073  -4.398 -26.909  1.00  0.99           H  
ATOM   3514  N   GLY A 222       7.384  -6.578 -30.500  1.00  1.11           N  
ATOM   3515  CA  GLY A 222       8.214  -6.921 -31.644  1.00  1.11           C  
ATOM   3516  C   GLY A 222       9.657  -7.193 -31.229  1.00  1.11           C  
ATOM   3517  O   GLY A 222      10.331  -8.044 -31.814  1.00  1.11           O  
ATOM   3518  H   GLY A 222       6.927  -5.680 -30.476  1.00  1.11           H  
ATOM   3519 1HA  GLY A 222       7.801  -7.799 -32.140  1.00  1.11           H  
ATOM   3520 2HA  GLY A 222       8.190  -6.104 -32.365  1.00  1.11           H  
ATOM   3521  N   GLU A 223      10.129  -6.466 -30.218  1.00  1.26           N  
ATOM   3522  CA  GLU A 223      11.499  -6.577 -29.768  1.00  1.26           C  
ATOM   3523  C   GLU A 223      11.629  -7.788 -28.875  1.00  1.26           C  
ATOM   3524  O   GLU A 223      12.643  -8.487 -28.900  1.00  1.26           O  
ATOM   3525  CB  GLU A 223      11.884  -5.311 -29.039  1.00  1.26           C  
ATOM   3526  CG  GLU A 223      11.826  -4.086 -29.918  1.00  1.26           C  
ATOM   3527  CD  GLU A 223      12.799  -4.088 -31.052  1.00  1.26           C  
ATOM   3528  OE1 GLU A 223      13.958  -4.301 -30.815  1.00  1.26           O  
ATOM   3529  OE2 GLU A 223      12.382  -3.864 -32.164  1.00  1.26           O  
ATOM   3530  H   GLU A 223       9.511  -5.836 -29.718  1.00  1.26           H  
ATOM   3531  HA  GLU A 223      12.147  -6.698 -30.631  1.00  1.26           H  
ATOM   3532 1HB  GLU A 223      11.207  -5.151 -28.217  1.00  1.26           H  
ATOM   3533 2HB  GLU A 223      12.892  -5.405 -28.639  1.00  1.26           H  
ATOM   3534 1HG  GLU A 223      10.823  -4.031 -30.336  1.00  1.26           H  
ATOM   3535 2HG  GLU A 223      11.964  -3.217 -29.308  1.00  1.26           H  
ATOM   3536  N   ALA A 224      10.580  -8.053 -28.094  1.00  1.48           N  
ATOM   3537  CA  ALA A 224      10.579  -9.222 -27.226  1.00  1.48           C  
ATOM   3538  C   ALA A 224      10.698 -10.487 -28.082  1.00  1.48           C  
ATOM   3539  O   ALA A 224      11.399 -11.439 -27.737  1.00  1.48           O  
ATOM   3540  CB  ALA A 224       9.316  -9.256 -26.389  1.00  1.48           C  
ATOM   3541  H   ALA A 224       9.784  -7.410 -28.105  1.00  1.48           H  
ATOM   3542  HA  ALA A 224      11.449  -9.168 -26.569  1.00  1.48           H  
ATOM   3543 1HB  ALA A 224       9.338 -10.129 -25.741  1.00  1.48           H  
ATOM   3544 2HB  ALA A 224       9.248  -8.354 -25.786  1.00  1.48           H  
ATOM   3545 3HB  ALA A 224       8.452  -9.315 -27.045  1.00  1.48           H  
ATOM   3546  N   ARG A 225      10.017 -10.461 -29.234  1.00  1.81           N  
ATOM   3547  CA  ARG A 225      10.026 -11.547 -30.205  1.00  1.81           C  
ATOM   3548  C   ARG A 225      11.330 -11.599 -30.999  1.00  1.81           C  
ATOM   3549  O   ARG A 225      11.807 -12.683 -31.337  1.00  1.81           O  
ATOM   3550  CB  ARG A 225       8.859 -11.383 -31.157  1.00  1.81           C  
ATOM   3551  CG  ARG A 225       7.490 -11.627 -30.538  1.00  1.81           C  
ATOM   3552  CD  ARG A 225       6.405 -11.291 -31.487  1.00  1.81           C  
ATOM   3553  NE  ARG A 225       5.088 -11.508 -30.914  1.00  1.81           N  
ATOM   3554  CZ  ARG A 225       3.933 -11.136 -31.498  1.00  1.81           C  
ATOM   3555  NH1 ARG A 225       3.951 -10.531 -32.666  1.00  1.81           N  
ATOM   3556  NH2 ARG A 225       2.781 -11.380 -30.897  1.00  1.81           N  
ATOM   3557  H   ARG A 225       9.429  -9.651 -29.430  1.00  1.81           H  
ATOM   3558  HA  ARG A 225       9.911 -12.486 -29.667  1.00  1.81           H  
ATOM   3559 1HB  ARG A 225       8.860 -10.365 -31.547  1.00  1.81           H  
ATOM   3560 2HB  ARG A 225       8.976 -12.058 -32.002  1.00  1.81           H  
ATOM   3561 1HG  ARG A 225       7.398 -12.679 -30.271  1.00  1.81           H  
ATOM   3562 2HG  ARG A 225       7.377 -11.016 -29.645  1.00  1.81           H  
ATOM   3563 1HD  ARG A 225       6.488 -10.236 -31.758  1.00  1.81           H  
ATOM   3564 2HD  ARG A 225       6.496 -11.905 -32.381  1.00  1.81           H  
ATOM   3565  HE  ARG A 225       5.036 -11.972 -30.017  1.00  1.81           H  
ATOM   3566 1HH1 ARG A 225       4.833 -10.345 -33.124  1.00  1.81           H  
ATOM   3567 2HH1 ARG A 225       3.085 -10.253 -33.105  1.00  1.81           H  
ATOM   3568 1HH2 ARG A 225       2.767 -11.846 -30.000  1.00  1.81           H  
ATOM   3569 2HH2 ARG A 225       1.915 -11.103 -31.335  1.00  1.81           H  
ATOM   3570  N   ARG A 226      11.906 -10.429 -31.309  1.00  2.28           N  
ATOM   3571  CA  ARG A 226      13.169 -10.333 -32.039  1.00  2.28           C  
ATOM   3572  C   ARG A 226      14.343 -10.887 -31.234  1.00  2.28           C  
ATOM   3573  O   ARG A 226      15.237 -11.527 -31.796  1.00  2.28           O  
ATOM   3574  CB  ARG A 226      13.457  -8.895 -32.428  1.00  2.28           C  
ATOM   3575  CG  ARG A 226      14.681  -8.679 -33.292  1.00  2.28           C  
ATOM   3576  CD  ARG A 226      14.766  -7.257 -33.754  1.00  2.28           C  
ATOM   3577  NE  ARG A 226      16.021  -6.975 -34.454  1.00  2.28           N  
ATOM   3578  CZ  ARG A 226      16.239  -7.189 -35.771  1.00  2.28           C  
ATOM   3579  NH1 ARG A 226      15.280  -7.681 -36.524  1.00  2.28           N  
ATOM   3580  NH2 ARG A 226      17.414  -6.905 -36.312  1.00  2.28           N  
ATOM   3581  H   ARG A 226      11.437  -9.561 -31.062  1.00  2.28           H  
ATOM   3582  HA  ARG A 226      13.076 -10.918 -32.954  1.00  2.28           H  
ATOM   3583 1HB  ARG A 226      12.601  -8.474 -32.948  1.00  2.28           H  
ATOM   3584 2HB  ARG A 226      13.606  -8.312 -31.524  1.00  2.28           H  
ATOM   3585 1HG  ARG A 226      15.572  -8.919 -32.719  1.00  2.28           H  
ATOM   3586 2HG  ARG A 226      14.628  -9.325 -34.166  1.00  2.28           H  
ATOM   3587 1HD  ARG A 226      13.944  -7.057 -34.439  1.00  2.28           H  
ATOM   3588 2HD  ARG A 226      14.684  -6.584 -32.899  1.00  2.28           H  
ATOM   3589  HE  ARG A 226      16.781  -6.598 -33.889  1.00  2.28           H  
ATOM   3590 1HH1 ARG A 226      14.381  -7.898 -36.118  1.00  2.28           H  
ATOM   3591 2HH1 ARG A 226      15.442  -7.840 -37.507  1.00  2.28           H  
ATOM   3592 1HH2 ARG A 226      18.158  -6.523 -35.747  1.00  2.28           H  
ATOM   3593 2HH2 ARG A 226      17.566  -7.067 -37.296  1.00  2.28           H  
ATOM   3594  N   TYR A 227      14.327 -10.673 -29.911  1.00  2.95           N  
ATOM   3595  CA  TYR A 227      15.415 -11.144 -29.058  1.00  2.95           C  
ATOM   3596  C   TYR A 227      14.927 -12.003 -27.874  1.00  2.95           C  
ATOM   3597  O   TYR A 227      15.127 -11.615 -26.724  1.00  2.95           O  
ATOM   3598  CB  TYR A 227      16.153  -9.937 -28.475  1.00  2.95           C  
ATOM   3599  CG  TYR A 227      16.665  -8.949 -29.497  1.00  2.95           C  
ATOM   3600  CD1 TYR A 227      15.986  -7.744 -29.687  1.00  2.95           C  
ATOM   3601  CD2 TYR A 227      17.794  -9.236 -30.247  1.00  2.95           C  
ATOM   3602  CE1 TYR A 227      16.444  -6.834 -30.611  1.00  2.95           C  
ATOM   3603  CE2 TYR A 227      18.251  -8.323 -31.184  1.00  2.95           C  
ATOM   3604  CZ  TYR A 227      17.585  -7.125 -31.367  1.00  2.95           C  
ATOM   3605  OH  TYR A 227      18.041  -6.213 -32.312  1.00  2.95           O  
ATOM   3606  H   TYR A 227      13.570 -10.123 -29.502  1.00  2.95           H  
ATOM   3607  HA  TYR A 227      16.102 -11.727 -29.659  1.00  2.95           H  
ATOM   3608 1HB  TYR A 227      15.486  -9.403 -27.794  1.00  2.95           H  
ATOM   3609 2HB  TYR A 227      17.005 -10.289 -27.886  1.00  2.95           H  
ATOM   3610  HD1 TYR A 227      15.093  -7.520 -29.099  1.00  2.95           H  
ATOM   3611  HD2 TYR A 227      18.320 -10.183 -30.101  1.00  2.95           H  
ATOM   3612  HE1 TYR A 227      15.910  -5.890 -30.755  1.00  2.95           H  
ATOM   3613  HE2 TYR A 227      19.137  -8.550 -31.775  1.00  2.95           H  
ATOM   3614  HH  TYR A 227      18.809  -6.587 -32.763  1.00  2.95           H  
ATOM   3615  N   PRO A 228      14.348 -13.200 -28.112  1.00  3.84           N  
ATOM   3616  CA  PRO A 228      13.728 -14.059 -27.117  1.00  3.84           C  
ATOM   3617  C   PRO A 228      14.702 -14.877 -26.272  1.00  3.84           C  
ATOM   3618  O   PRO A 228      14.298 -15.500 -25.290  1.00  3.84           O  
ATOM   3619  CB  PRO A 228      12.903 -14.999 -27.995  1.00  3.84           C  
ATOM   3620  CG  PRO A 228      13.711 -15.115 -29.267  1.00  3.84           C  
ATOM   3621  CD  PRO A 228      14.318 -13.759 -29.466  1.00  3.84           C  
ATOM   3622  HA  PRO A 228      13.072 -13.450 -26.479  1.00  3.84           H  
ATOM   3623 1HB  PRO A 228      12.757 -15.957 -27.485  1.00  3.84           H  
ATOM   3624 2HB  PRO A 228      11.904 -14.559 -28.166  1.00  3.84           H  
ATOM   3625 1HG  PRO A 228      14.463 -15.911 -29.174  1.00  3.84           H  
ATOM   3626 2HG  PRO A 228      13.052 -15.391 -30.105  1.00  3.84           H  
ATOM   3627 1HD  PRO A 228      15.312 -13.845 -29.888  1.00  3.84           H  
ATOM   3628 2HD  PRO A 228      13.670 -13.209 -30.081  1.00  3.84           H  
ATOM   3629  N   ALA A 229      15.967 -14.946 -26.683  1.00  4.89           N  
ATOM   3630  CA  ALA A 229      16.914 -15.827 -26.009  1.00  4.89           C  
ATOM   3631  C   ALA A 229      18.344 -15.330 -26.124  1.00  4.89           C  
ATOM   3632  O   ALA A 229      19.220 -16.056 -26.592  1.00  4.89           O  
ATOM   3633  CB  ALA A 229      16.814 -17.226 -26.591  1.00  4.89           C  
ATOM   3634  H   ALA A 229      16.287 -14.399 -27.474  1.00  4.89           H  
ATOM   3635  HA  ALA A 229      16.655 -15.856 -24.951  1.00  4.89           H  
ATOM   3636 1HB  ALA A 229      17.499 -17.888 -26.065  1.00  4.89           H  
ATOM   3637 2HB  ALA A 229      15.794 -17.595 -26.477  1.00  4.89           H  
ATOM   3638 3HB  ALA A 229      17.075 -17.195 -27.647  1.00  4.89           H  
ATOM   3639  N   HIS A 230      18.586 -14.100 -25.702  1.00  5.96           N  
ATOM   3640  CA  HIS A 230      19.915 -13.510 -25.809  1.00  5.96           C  
ATOM   3641  C   HIS A 230      20.433 -12.994 -24.473  1.00  5.96           C  
ATOM   3642  O   HIS A 230      21.097 -11.959 -24.423  1.00  5.96           O  
ATOM   3643  CB  HIS A 230      19.899 -12.382 -26.834  1.00  5.96           C  
ATOM   3644  CG  HIS A 230      19.598 -12.844 -28.218  1.00  5.96           C  
ATOM   3645  ND1 HIS A 230      18.321 -13.123 -28.650  1.00  5.96           N  
ATOM   3646  CD2 HIS A 230      20.411 -13.069 -29.272  1.00  5.96           C  
ATOM   3647  CE1 HIS A 230      18.368 -13.500 -29.920  1.00  5.96           C  
ATOM   3648  NE2 HIS A 230      19.623 -13.476 -30.314  1.00  5.96           N  
ATOM   3649  H   HIS A 230      17.832 -13.551 -25.305  1.00  5.96           H  
ATOM   3650  HA  HIS A 230      20.620 -14.264 -26.155  1.00  5.96           H  
ATOM   3651 1HB  HIS A 230      19.140 -11.655 -26.551  1.00  5.96           H  
ATOM   3652 2HB  HIS A 230      20.861 -11.871 -26.837  1.00  5.96           H  
ATOM   3653  HD2 HIS A 230      21.494 -12.949 -29.289  1.00  5.96           H  
ATOM   3654  HE1 HIS A 230      17.523 -13.783 -30.540  1.00  5.96           H  
ATOM   3655  HE2 HIS A 230      19.958 -13.716 -31.237  1.00  5.96           H  
ATOM   3656  N   LEU A 231      20.144 -13.733 -23.408  1.00  6.89           N  
ATOM   3657  CA  LEU A 231      20.569 -13.353 -22.069  1.00  6.89           C  
ATOM   3658  C   LEU A 231      20.731 -14.600 -21.207  1.00  6.89           C  
ATOM   3659  O   LEU A 231      21.831 -14.893 -20.739  1.00  6.89           O  
ATOM   3660  OXT LEU A 231      19.849 -15.457 -21.261  1.00  6.89           O  
ATOM   3661  CB  LEU A 231      19.525 -12.423 -21.437  1.00  6.89           C  
ATOM   3662  CG  LEU A 231      19.818 -11.901 -20.049  1.00  6.89           C  
ATOM   3663  CD1 LEU A 231      21.003 -10.975 -20.137  1.00  6.89           C  
ATOM   3664  CD2 LEU A 231      18.614 -11.161 -19.518  1.00  6.89           C  
ATOM   3665  H   LEU A 231      19.604 -14.575 -23.540  1.00  6.89           H  
ATOM   3666  HA  LEU A 231      21.527 -12.837 -22.132  1.00  6.89           H  
ATOM   3667 1HB  LEU A 231      19.444 -11.571 -22.057  1.00  6.89           H  
ATOM   3668 2HB  LEU A 231      18.557 -12.923 -21.418  1.00  6.89           H  
ATOM   3669  HG  LEU A 231      20.067 -12.727 -19.385  1.00  6.89           H  
ATOM   3670 1HD1 LEU A 231      21.240 -10.587 -19.156  1.00  6.89           H  
ATOM   3671 2HD1 LEU A 231      21.870 -11.508 -20.527  1.00  6.89           H  
ATOM   3672 3HD1 LEU A 231      20.769 -10.145 -20.802  1.00  6.89           H  
ATOM   3673 1HD2 LEU A 231      18.824 -10.767 -18.524  1.00  6.89           H  
ATOM   3674 2HD2 LEU A 231      18.388 -10.349 -20.177  1.00  6.89           H  
ATOM   3675 3HD2 LEU A 231      17.756 -11.832 -19.467  1.00  6.89           H  
ENDMDL

