REMARK ID 114286 DOMAINID 110495 MODEL 1 2021-08-21_00000167_1_19
MODEL     1
ATOM      1  N   VAL A   1       1.675   1.885  -1.704  1.00  1.17           N  
ATOM      2  CA  VAL A   1       3.102   1.643  -1.538  1.00  1.17           C  
ATOM      3  C   VAL A   1       3.877   2.910  -1.775  1.00  1.17           C  
ATOM      4  O   VAL A   1       4.878   3.178  -1.108  1.00  1.17           O  
ATOM      5  CB  VAL A   1       3.636   0.564  -2.478  1.00  1.17           C  
ATOM      6  CG1 VAL A   1       5.153   0.488  -2.325  1.00  1.17           C  
ATOM      7  CG2 VAL A   1       3.011  -0.756  -2.133  1.00  1.17           C  
ATOM      8 1H   VAL A   1       1.292   1.267  -2.403  1.00  1.17           H  
ATOM      9 2H   VAL A   1       1.203   1.736  -0.824  1.00  1.17           H  
ATOM     10 3H   VAL A   1       1.544   2.863  -1.991  1.00  1.17           H  
ATOM     11  HA  VAL A   1       3.270   1.316  -0.515  1.00  1.17           H  
ATOM     12  HB  VAL A   1       3.408   0.829  -3.510  1.00  1.17           H  
ATOM     13 1HG1 VAL A   1       5.550  -0.274  -2.994  1.00  1.17           H  
ATOM     14 2HG1 VAL A   1       5.590   1.456  -2.575  1.00  1.17           H  
ATOM     15 3HG1 VAL A   1       5.403   0.234  -1.297  1.00  1.17           H  
ATOM     16 1HG2 VAL A   1       3.394  -1.531  -2.794  1.00  1.17           H  
ATOM     17 2HG2 VAL A   1       3.258  -0.999  -1.104  1.00  1.17           H  
ATOM     18 3HG2 VAL A   1       1.928  -0.685  -2.242  1.00  1.17           H  
ATOM     19  N   ASP A   2       3.388   3.721  -2.695  1.00  1.02           N  
ATOM     20  CA  ASP A   2       3.973   5.023  -2.974  1.00  1.02           C  
ATOM     21  C   ASP A   2       4.301   5.813  -1.701  1.00  1.02           C  
ATOM     22  O   ASP A   2       5.363   6.417  -1.596  1.00  1.02           O  
ATOM     23  CB  ASP A   2       2.960   5.779  -3.805  1.00  1.02           C  
ATOM     24  CG  ASP A   2       1.607   5.763  -3.068  1.00  1.02           C  
ATOM     25  OD1 ASP A   2       1.383   4.793  -2.280  1.00  1.02           O  
ATOM     26  OD2 ASP A   2       0.827   6.660  -3.253  1.00  1.02           O  
ATOM     27  H   ASP A   2       2.596   3.447  -3.256  1.00  1.02           H  
ATOM     28  HA  ASP A   2       4.892   4.879  -3.545  1.00  1.02           H  
ATOM     29 1HB  ASP A   2       3.284   6.812  -3.940  1.00  1.02           H  
ATOM     30 2HB  ASP A   2       2.854   5.322  -4.789  1.00  1.02           H  
ATOM     31  N   LEU A   3       3.398   5.770  -0.726  1.00  0.88           N  
ATOM     32  CA  LEU A   3       3.558   6.499   0.527  1.00  0.88           C  
ATOM     33  C   LEU A   3       4.751   5.994   1.348  1.00  0.88           C  
ATOM     34  O   LEU A   3       5.343   6.736   2.140  1.00  0.88           O  
ATOM     35  CB  LEU A   3       2.277   6.394   1.341  1.00  0.88           C  
ATOM     36  CG  LEU A   3       1.086   7.082   0.664  1.00  0.88           C  
ATOM     37  CD1 LEU A   3      -0.175   6.924   1.466  1.00  0.88           C  
ATOM     38  CD2 LEU A   3       1.413   8.479   0.474  1.00  0.88           C  
ATOM     39  H   LEU A   3       2.542   5.249  -0.926  1.00  0.88           H  
ATOM     40  HA  LEU A   3       3.728   7.546   0.288  1.00  0.88           H  
ATOM     41 1HB  LEU A   3       2.035   5.345   1.499  1.00  0.88           H  
ATOM     42 2HB  LEU A   3       2.445   6.868   2.294  1.00  0.88           H  
ATOM     43  HG  LEU A   3       0.917   6.615  -0.310  1.00  0.88           H  
ATOM     44 1HD1 LEU A   3      -1.000   7.413   0.946  1.00  0.88           H  
ATOM     45 2HD1 LEU A   3      -0.396   5.867   1.589  1.00  0.88           H  
ATOM     46 3HD1 LEU A   3      -0.042   7.393   2.428  1.00  0.88           H  
ATOM     47 1HD2 LEU A   3       0.593   8.969  -0.033  1.00  0.88           H  
ATOM     48 2HD2 LEU A   3       1.576   8.927   1.433  1.00  0.88           H  
ATOM     49 3HD2 LEU A   3       2.303   8.554  -0.127  1.00  0.88           H  
ATOM     50  N   ILE A   4       5.094   4.718   1.181  1.00  0.77           N  
ATOM     51  CA  ILE A   4       6.205   4.118   1.890  1.00  0.77           C  
ATOM     52  C   ILE A   4       7.446   4.662   1.234  1.00  0.77           C  
ATOM     53  O   ILE A   4       8.390   5.086   1.902  1.00  0.77           O  
ATOM     54  CB  ILE A   4       6.208   2.590   1.764  1.00  0.77           C  
ATOM     55  CG1 ILE A   4       4.980   2.014   2.420  1.00  0.77           C  
ATOM     56  CG2 ILE A   4       7.452   2.034   2.438  1.00  0.77           C  
ATOM     57  CD1 ILE A   4       4.765   0.573   2.104  1.00  0.77           C  
ATOM     58  H   ILE A   4       4.614   4.156   0.490  1.00  0.77           H  
ATOM     59  HA  ILE A   4       6.192   4.415   2.936  1.00  0.77           H  
ATOM     60  HB  ILE A   4       6.211   2.299   0.720  1.00  0.77           H  
ATOM     61 1HG1 ILE A   4       5.081   2.116   3.484  1.00  0.77           H  
ATOM     62 2HG1 ILE A   4       4.106   2.577   2.096  1.00  0.77           H  
ATOM     63 1HG2 ILE A   4       7.461   0.953   2.350  1.00  0.77           H  
ATOM     64 2HG2 ILE A   4       8.328   2.446   1.955  1.00  0.77           H  
ATOM     65 3HG2 ILE A   4       7.453   2.310   3.490  1.00  0.77           H  
ATOM     66 1HD1 ILE A   4       3.874   0.221   2.614  1.00  0.77           H  
ATOM     67 2HD1 ILE A   4       4.651   0.439   1.041  1.00  0.77           H  
ATOM     68 3HD1 ILE A   4       5.613   0.021   2.436  1.00  0.77           H  
ATOM     69  N   ALA A   5       7.431   4.648  -0.103  1.00  0.69           N  
ATOM     70  CA  ALA A   5       8.552   5.151  -0.875  1.00  0.69           C  
ATOM     71  C   ALA A   5       8.794   6.627  -0.567  1.00  0.69           C  
ATOM     72  O   ALA A   5       9.937   7.035  -0.377  1.00  0.69           O  
ATOM     73  CB  ALA A   5       8.296   4.956  -2.359  1.00  0.69           C  
ATOM     74  H   ALA A   5       6.604   4.279  -0.576  1.00  0.69           H  
ATOM     75  HA  ALA A   5       9.440   4.591  -0.594  1.00  0.69           H  
ATOM     76 1HB  ALA A   5       9.158   5.318  -2.922  1.00  0.69           H  
ATOM     77 2HB  ALA A   5       8.141   3.897  -2.562  1.00  0.69           H  
ATOM     78 3HB  ALA A   5       7.416   5.511  -2.655  1.00  0.69           H  
ATOM     79  N   LYS A   6       7.719   7.412  -0.427  1.00  0.65           N  
ATOM     80  CA  LYS A   6       7.880   8.822  -0.109  1.00  0.65           C  
ATOM     81  C   LYS A   6       8.547   8.984   1.243  1.00  0.65           C  
ATOM     82  O   LYS A   6       9.446   9.815   1.403  1.00  0.65           O  
ATOM     83  CB  LYS A   6       6.539   9.551  -0.104  1.00  0.65           C  
ATOM     84  CG  LYS A   6       5.895   9.774  -1.458  1.00  0.65           C  
ATOM     85  CD  LYS A   6       4.585  10.536  -1.300  1.00  0.65           C  
ATOM     86  CE  LYS A   6       3.847  10.689  -2.618  1.00  0.65           C  
ATOM     87  NZ  LYS A   6       2.572  11.454  -2.451  1.00  0.65           N  
ATOM     88  H   LYS A   6       6.792   7.030  -0.603  1.00  0.65           H  
ATOM     89  HA  LYS A   6       8.524   9.278  -0.861  1.00  0.65           H  
ATOM     90 1HB  LYS A   6       5.841   8.948   0.463  1.00  0.65           H  
ATOM     91 2HB  LYS A   6       6.632  10.507   0.406  1.00  0.65           H  
ATOM     92 1HG  LYS A   6       6.571  10.353  -2.089  1.00  0.65           H  
ATOM     93 2HG  LYS A   6       5.705   8.823  -1.939  1.00  0.65           H  
ATOM     94 1HD  LYS A   6       3.949  10.018  -0.597  1.00  0.65           H  
ATOM     95 2HD  LYS A   6       4.790  11.528  -0.897  1.00  0.65           H  
ATOM     96 1HE  LYS A   6       4.483  11.207  -3.331  1.00  0.65           H  
ATOM     97 2HE  LYS A   6       3.611   9.695  -3.007  1.00  0.65           H  
ATOM     98 1HZ  LYS A   6       2.098  11.533  -3.330  1.00  0.65           H  
ATOM     99 2HZ  LYS A   6       1.946  10.983  -1.781  1.00  0.65           H  
ATOM    100 3HZ  LYS A   6       2.763  12.375  -2.094  1.00  0.65           H  
ATOM    101  N   LYS A   7       8.184   8.132   2.204  1.00  0.63           N  
ATOM    102  CA  LYS A   7       8.790   8.229   3.521  1.00  0.63           C  
ATOM    103  C   LYS A   7      10.274   7.853   3.418  1.00  0.63           C  
ATOM    104  O   LYS A   7      11.149   8.561   3.928  1.00  0.63           O  
ATOM    105  CB  LYS A   7       8.052   7.301   4.498  1.00  0.63           C  
ATOM    106  CG  LYS A   7       8.517   7.366   5.948  1.00  0.63           C  
ATOM    107  CD  LYS A   7       8.274   8.736   6.487  1.00  0.63           C  
ATOM    108  CE  LYS A   7       6.789   9.013   6.597  1.00  0.63           C  
ATOM    109  NZ  LYS A   7       6.543  10.347   7.104  1.00  0.63           N  
ATOM    110  H   LYS A   7       7.431   7.460   2.044  1.00  0.63           H  
ATOM    111  HA  LYS A   7       8.714   9.260   3.870  1.00  0.63           H  
ATOM    112 1HB  LYS A   7       6.986   7.531   4.472  1.00  0.63           H  
ATOM    113 2HB  LYS A   7       8.158   6.271   4.164  1.00  0.63           H  
ATOM    114 1HG  LYS A   7       7.966   6.636   6.542  1.00  0.63           H  
ATOM    115 2HG  LYS A   7       9.582   7.133   6.012  1.00  0.63           H  
ATOM    116 1HD  LYS A   7       8.730   8.830   7.483  1.00  0.63           H  
ATOM    117 2HD  LYS A   7       8.726   9.481   5.831  1.00  0.63           H  
ATOM    118 1HE  LYS A   7       6.320   8.912   5.618  1.00  0.63           H  
ATOM    119 2HE  LYS A   7       6.341   8.294   7.278  1.00  0.63           H  
ATOM    120 1HZ  LYS A   7       5.556  10.522   7.183  1.00  0.63           H  
ATOM    121 2HZ  LYS A   7       6.964  10.466   8.010  1.00  0.63           H  
ATOM    122 3HZ  LYS A   7       6.956  11.028   6.454  1.00  0.63           H  
ATOM    123  N   ARG A   8      10.571   6.793   2.661  1.00  0.62           N  
ATOM    124  CA  ARG A   8      11.943   6.321   2.470  1.00  0.62           C  
ATOM    125  C   ARG A   8      12.828   7.349   1.768  1.00  0.62           C  
ATOM    126  O   ARG A   8      14.025   7.459   2.057  1.00  0.62           O  
ATOM    127  CB  ARG A   8      11.956   5.019   1.695  1.00  0.62           C  
ATOM    128  CG  ARG A   8      11.466   3.828   2.488  1.00  0.62           C  
ATOM    129  CD  ARG A   8      11.407   2.602   1.680  1.00  0.62           C  
ATOM    130  NE  ARG A   8      11.048   1.453   2.490  1.00  0.62           N  
ATOM    131  CZ  ARG A   8      10.691   0.251   2.012  1.00  0.62           C  
ATOM    132  NH1 ARG A   8      10.621   0.046   0.716  1.00  0.62           N  
ATOM    133  NH2 ARG A   8      10.416  -0.727   2.849  1.00  0.62           N  
ATOM    134  H   ARG A   8       9.808   6.265   2.236  1.00  0.62           H  
ATOM    135  HA  ARG A   8      12.364   6.114   3.448  1.00  0.62           H  
ATOM    136 1HB  ARG A   8      11.326   5.120   0.817  1.00  0.62           H  
ATOM    137 2HB  ARG A   8      12.966   4.809   1.351  1.00  0.62           H  
ATOM    138 1HG  ARG A   8      12.125   3.657   3.340  1.00  0.62           H  
ATOM    139 2HG  ARG A   8      10.465   4.036   2.844  1.00  0.62           H  
ATOM    140 1HD  ARG A   8      10.654   2.721   0.901  1.00  0.62           H  
ATOM    141 2HD  ARG A   8      12.377   2.412   1.225  1.00  0.62           H  
ATOM    142  HE  ARG A   8      11.087   1.562   3.492  1.00  0.62           H  
ATOM    143 1HH1 ARG A   8      10.834   0.797   0.074  1.00  0.62           H  
ATOM    144 2HH1 ARG A   8      10.353  -0.862   0.363  1.00  0.62           H  
ATOM    145 1HH2 ARG A   8      10.480  -0.570   3.847  1.00  0.62           H  
ATOM    146 2HH2 ARG A   8      10.150  -1.634   2.495  1.00  0.62           H  
ATOM    147  N   ASP A   9      12.231   8.149   0.895  1.00  0.61           N  
ATOM    148  CA  ASP A   9      12.964   9.162   0.155  1.00  0.61           C  
ATOM    149  C   ASP A   9      13.036  10.512   0.884  1.00  0.61           C  
ATOM    150  O   ASP A   9      13.559  11.483   0.332  1.00  0.61           O  
ATOM    151  CB  ASP A   9      12.373   9.350  -1.238  1.00  0.61           C  
ATOM    152  CG  ASP A   9      12.580   8.143  -2.161  1.00  0.61           C  
ATOM    153  OD1 ASP A   9      13.476   7.368  -1.914  1.00  0.61           O  
ATOM    154  OD2 ASP A   9      11.863   8.030  -3.128  1.00  0.61           O  
ATOM    155  H   ASP A   9      11.244   8.002   0.684  1.00  0.61           H  
ATOM    156  HA  ASP A   9      13.984   8.806   0.027  1.00  0.61           H  
ATOM    157 1HB  ASP A   9      11.301   9.518  -1.144  1.00  0.61           H  
ATOM    158 2HB  ASP A   9      12.816  10.220  -1.698  1.00  0.61           H  
ATOM    159  N   GLY A  10      12.528  10.579   2.123  1.00  0.61           N  
ATOM    160  CA  GLY A  10      12.600  11.803   2.915  1.00  0.61           C  
ATOM    161  C   GLY A  10      11.492  12.838   2.699  1.00  0.61           C  
ATOM    162  O   GLY A  10      11.669  14.005   3.056  1.00  0.61           O  
ATOM    163  H   GLY A  10      12.093   9.762   2.552  1.00  0.61           H  
ATOM    164 1HA  GLY A  10      12.605  11.518   3.967  1.00  0.61           H  
ATOM    165 2HA  GLY A  10      13.562  12.277   2.728  1.00  0.61           H  
ATOM    166  N   TYR A  11      10.360  12.445   2.127  1.00  0.61           N  
ATOM    167  CA  TYR A  11       9.288  13.406   1.905  1.00  0.61           C  
ATOM    168  C   TYR A  11       8.258  13.355   3.016  1.00  0.61           C  
ATOM    169  O   TYR A  11       7.941  12.286   3.543  1.00  0.61           O  
ATOM    170  CB  TYR A  11       8.608  13.151   0.572  1.00  0.61           C  
ATOM    171  CG  TYR A  11       9.477  13.453  -0.595  1.00  0.61           C  
ATOM    172  CD1 TYR A  11      10.291  12.470  -1.101  1.00  0.61           C  
ATOM    173  CD2 TYR A  11       9.465  14.715  -1.163  1.00  0.61           C  
ATOM    174  CE1 TYR A  11      11.104  12.740  -2.181  1.00  0.61           C  
ATOM    175  CE2 TYR A  11      10.279  14.990  -2.243  1.00  0.61           C  
ATOM    176  CZ  TYR A  11      11.096  14.003  -2.751  1.00  0.61           C  
ATOM    177  OH  TYR A  11      11.912  14.266  -3.828  1.00  0.61           O  
ATOM    178  H   TYR A  11      10.224  11.473   1.848  1.00  0.61           H  
ATOM    179  HA  TYR A  11       9.712  14.409   1.894  1.00  0.61           H  
ATOM    180 1HB  TYR A  11       8.318  12.110   0.514  1.00  0.61           H  
ATOM    181 2HB  TYR A  11       7.701  13.753   0.500  1.00  0.61           H  
ATOM    182  HD1 TYR A  11      10.289  11.483  -0.641  1.00  0.61           H  
ATOM    183  HD2 TYR A  11       8.817  15.490  -0.754  1.00  0.61           H  
ATOM    184  HE1 TYR A  11      11.748  11.969  -2.586  1.00  0.61           H  
ATOM    185  HE2 TYR A  11      10.274  15.983  -2.694  1.00  0.61           H  
ATOM    186  HH  TYR A  11      12.447  13.490  -4.015  1.00  0.61           H  
ATOM    187  N   GLU A  12       7.717  14.518   3.360  1.00  0.61           N  
ATOM    188  CA  GLU A  12       6.677  14.569   4.369  1.00  0.61           C  
ATOM    189  C   GLU A  12       5.367  14.128   3.746  1.00  0.61           C  
ATOM    190  O   GLU A  12       5.116  14.426   2.574  1.00  0.61           O  
ATOM    191  CB  GLU A  12       6.519  15.983   4.939  1.00  0.61           C  
ATOM    192  CG  GLU A  12       7.734  16.522   5.674  1.00  0.61           C  
ATOM    193  CD  GLU A  12       7.512  17.907   6.271  1.00  0.61           C  
ATOM    194  OE1 GLU A  12       6.763  18.025   7.226  1.00  0.61           O  
ATOM    195  OE2 GLU A  12       8.097  18.841   5.775  1.00  0.61           O  
ATOM    196  H   GLU A  12       8.025  15.367   2.911  1.00  0.61           H  
ATOM    197  HA  GLU A  12       6.939  13.886   5.170  1.00  0.61           H  
ATOM    198 1HB  GLU A  12       6.278  16.674   4.132  1.00  0.61           H  
ATOM    199 2HB  GLU A  12       5.679  15.991   5.638  1.00  0.61           H  
ATOM    200 1HG  GLU A  12       7.977  15.824   6.475  1.00  0.61           H  
ATOM    201 2HG  GLU A  12       8.580  16.552   4.989  1.00  0.61           H  
ATOM    202  N   LEU A  13       4.524  13.466   4.524  1.00  0.62           N  
ATOM    203  CA  LEU A  13       3.210  13.080   4.037  1.00  0.62           C  
ATOM    204  C   LEU A  13       2.137  14.044   4.520  1.00  0.62           C  
ATOM    205  O   LEU A  13       2.224  14.599   5.617  1.00  0.62           O  
ATOM    206  CB  LEU A  13       2.865  11.649   4.448  1.00  0.62           C  
ATOM    207  CG  LEU A  13       3.826  10.553   3.947  1.00  0.62           C  
ATOM    208  CD1 LEU A  13       3.295   9.198   4.382  1.00  0.62           C  
ATOM    209  CD2 LEU A  13       3.969  10.642   2.451  1.00  0.62           C  
ATOM    210  H   LEU A  13       4.820  13.232   5.470  1.00  0.62           H  
ATOM    211  HA  LEU A  13       3.219  13.114   2.947  1.00  0.62           H  
ATOM    212 1HB  LEU A  13       2.846  11.604   5.532  1.00  0.62           H  
ATOM    213 2HB  LEU A  13       1.867  11.416   4.077  1.00  0.62           H  
ATOM    214  HG  LEU A  13       4.809  10.687   4.401  1.00  0.62           H  
ATOM    215 1HD1 LEU A  13       3.974   8.418   4.034  1.00  0.62           H  
ATOM    216 2HD1 LEU A  13       3.216   9.159   5.467  1.00  0.62           H  
ATOM    217 3HD1 LEU A  13       2.309   9.045   3.941  1.00  0.62           H  
ATOM    218 1HD2 LEU A  13       4.639   9.861   2.122  1.00  0.62           H  
ATOM    219 2HD2 LEU A  13       3.004  10.519   1.985  1.00  0.62           H  
ATOM    220 3HD2 LEU A  13       4.373  11.617   2.176  1.00  0.62           H  
ATOM    221  N   SER A  14       1.126  14.250   3.685  1.00  0.62           N  
ATOM    222  CA  SER A  14       0.012  15.123   4.017  1.00  0.62           C  
ATOM    223  C   SER A  14      -0.948  14.479   4.989  1.00  0.62           C  
ATOM    224  O   SER A  14      -0.936  13.261   5.171  1.00  0.62           O  
ATOM    225  CB  SER A  14      -0.734  15.475   2.755  1.00  0.62           C  
ATOM    226  OG  SER A  14      -1.306  14.314   2.200  1.00  0.62           O  
ATOM    227  H   SER A  14       1.113  13.761   2.782  1.00  0.62           H  
ATOM    228  HA  SER A  14       0.409  16.033   4.470  1.00  0.62           H  
ATOM    229 1HB  SER A  14      -1.515  16.199   2.979  1.00  0.62           H  
ATOM    230 2HB  SER A  14      -0.055  15.929   2.036  1.00  0.62           H  
ATOM    231  HG  SER A  14      -0.532  13.801   1.837  1.00  0.62           H  
ATOM    232  N   LYS A  15      -1.837  15.284   5.572  1.00  0.62           N  
ATOM    233  CA  LYS A  15      -2.823  14.735   6.493  1.00  0.62           C  
ATOM    234  C   LYS A  15      -3.722  13.717   5.811  1.00  0.62           C  
ATOM    235  O   LYS A  15      -4.131  12.736   6.432  1.00  0.62           O  
ATOM    236  CB  LYS A  15      -3.680  15.852   7.095  1.00  0.62           C  
ATOM    237  CG  LYS A  15      -2.955  16.723   8.108  1.00  0.62           C  
ATOM    238  CD  LYS A  15      -3.879  17.754   8.746  1.00  0.62           C  
ATOM    239  CE  LYS A  15      -3.169  18.483   9.885  1.00  0.62           C  
ATOM    240  NZ  LYS A  15      -2.038  19.306   9.395  1.00  0.62           N  
ATOM    241  H   LYS A  15      -1.812  16.277   5.390  1.00  0.62           H  
ATOM    242  HA  LYS A  15      -2.294  14.226   7.298  1.00  0.62           H  
ATOM    243 1HB  LYS A  15      -4.053  16.495   6.297  1.00  0.62           H  
ATOM    244 2HB  LYS A  15      -4.546  15.414   7.590  1.00  0.62           H  
ATOM    245 1HG  LYS A  15      -2.558  16.099   8.891  1.00  0.62           H  
ATOM    246 2HG  LYS A  15      -2.125  17.237   7.624  1.00  0.62           H  
ATOM    247 1HD  LYS A  15      -4.190  18.483   7.997  1.00  0.62           H  
ATOM    248 2HD  LYS A  15      -4.765  17.259   9.140  1.00  0.62           H  
ATOM    249 1HE  LYS A  15      -3.877  19.127  10.403  1.00  0.62           H  
ATOM    250 2HE  LYS A  15      -2.780  17.744  10.588  1.00  0.62           H  
ATOM    251 1HZ  LYS A  15      -1.563  19.769  10.183  1.00  0.62           H  
ATOM    252 2HZ  LYS A  15      -1.367  18.716   8.930  1.00  0.62           H  
ATOM    253 3HZ  LYS A  15      -2.363  20.005   8.754  1.00  0.62           H  
ATOM    254  N   GLU A  16      -4.042  13.951   4.536  1.00  0.63           N  
ATOM    255  CA  GLU A  16      -4.898  13.024   3.815  1.00  0.63           C  
ATOM    256  C   GLU A  16      -4.176  11.706   3.568  1.00  0.63           C  
ATOM    257  O   GLU A  16      -4.767  10.636   3.724  1.00  0.63           O  
ATOM    258  CB  GLU A  16      -5.363  13.633   2.494  1.00  0.63           C  
ATOM    259  CG  GLU A  16      -6.335  14.807   2.653  1.00  0.63           C  
ATOM    260  CD  GLU A  16      -6.768  15.416   1.335  1.00  0.63           C  
ATOM    261  OE1 GLU A  16      -6.256  15.018   0.316  1.00  0.63           O  
ATOM    262  OE2 GLU A  16      -7.614  16.280   1.355  1.00  0.63           O  
ATOM    263  H   GLU A  16      -3.678  14.768   4.070  1.00  0.63           H  
ATOM    264  HA  GLU A  16      -5.777  12.818   4.427  1.00  0.63           H  
ATOM    265 1HB  GLU A  16      -4.494  13.985   1.934  1.00  0.63           H  
ATOM    266 2HB  GLU A  16      -5.851  12.867   1.892  1.00  0.63           H  
ATOM    267 1HG  GLU A  16      -7.218  14.460   3.189  1.00  0.63           H  
ATOM    268 2HG  GLU A  16      -5.854  15.573   3.261  1.00  0.63           H  
ATOM    269  N   GLU A  17      -2.884  11.770   3.222  1.00  0.64           N  
ATOM    270  CA  GLU A  17      -2.128  10.540   2.993  1.00  0.64           C  
ATOM    271  C   GLU A  17      -1.991   9.744   4.280  1.00  0.64           C  
ATOM    272  O   GLU A  17      -2.143   8.524   4.287  1.00  0.64           O  
ATOM    273  CB  GLU A  17      -0.770  10.875   2.411  1.00  0.64           C  
ATOM    274  CG  GLU A  17      -0.838  11.367   0.962  1.00  0.64           C  
ATOM    275  CD  GLU A  17       0.444  11.976   0.468  1.00  0.64           C  
ATOM    276  OE1 GLU A  17       0.969  12.830   1.158  1.00  0.64           O  
ATOM    277  OE2 GLU A  17       0.899  11.619  -0.609  1.00  0.64           O  
ATOM    278  H   GLU A  17      -2.426  12.677   3.092  1.00  0.64           H  
ATOM    279  HA  GLU A  17      -2.670   9.930   2.272  1.00  0.64           H  
ATOM    280 1HB  GLU A  17      -0.313  11.663   3.008  1.00  0.64           H  
ATOM    281 2HB  GLU A  17      -0.129  10.012   2.474  1.00  0.64           H  
ATOM    282 1HG  GLU A  17      -1.100  10.529   0.324  1.00  0.64           H  
ATOM    283 2HG  GLU A  17      -1.640  12.097   0.880  1.00  0.64           H  
ATOM    284  N   ILE A  18      -1.769  10.438   5.384  1.00  0.64           N  
ATOM    285  CA  ILE A  18      -1.661   9.776   6.667  1.00  0.64           C  
ATOM    286  C   ILE A  18      -2.999   9.151   7.054  1.00  0.64           C  
ATOM    287  O   ILE A  18      -3.042   8.020   7.544  1.00  0.64           O  
ATOM    288  CB  ILE A  18      -1.110  10.722   7.726  1.00  0.64           C  
ATOM    289  CG1 ILE A  18       0.376  11.045   7.378  1.00  0.64           C  
ATOM    290  CG2 ILE A  18      -1.225  10.131   9.066  1.00  0.64           C  
ATOM    291  CD1 ILE A  18       0.985  12.181   8.174  1.00  0.64           C  
ATOM    292  H   ILE A  18      -1.643  11.452   5.327  1.00  0.64           H  
ATOM    293  HA  ILE A  18      -0.941   8.969   6.570  1.00  0.64           H  
ATOM    294  HB  ILE A  18      -1.668  11.662   7.692  1.00  0.64           H  
ATOM    295 1HG1 ILE A  18       0.974  10.151   7.543  1.00  0.64           H  
ATOM    296 2HG1 ILE A  18       0.429  11.309   6.320  1.00  0.64           H  
ATOM    297 1HG2 ILE A  18      -0.824  10.849   9.753  1.00  0.64           H  
ATOM    298 2HG2 ILE A  18      -2.269   9.936   9.293  1.00  0.64           H  
ATOM    299 3HG2 ILE A  18      -0.660   9.200   9.118  1.00  0.64           H  
ATOM    300 1HD1 ILE A  18       2.017  12.340   7.857  1.00  0.64           H  
ATOM    301 2HD1 ILE A  18       0.411  13.091   7.990  1.00  0.64           H  
ATOM    302 3HD1 ILE A  18       0.967  11.942   9.239  1.00  0.64           H  
ATOM    303  N   ASP A  19      -4.103   9.883   6.843  1.00  0.65           N  
ATOM    304  CA  ASP A  19      -5.416   9.336   7.156  1.00  0.65           C  
ATOM    305  C   ASP A  19      -5.694   8.105   6.290  1.00  0.65           C  
ATOM    306  O   ASP A  19      -6.238   7.116   6.781  1.00  0.65           O  
ATOM    307  CB  ASP A  19      -6.502  10.394   6.930  1.00  0.65           C  
ATOM    308  CG  ASP A  19      -7.848   9.999   7.496  1.00  0.65           C  
ATOM    309  OD1 ASP A  19      -7.946   9.869   8.696  1.00  0.65           O  
ATOM    310  OD2 ASP A  19      -8.784   9.836   6.744  1.00  0.65           O  
ATOM    311  H   ASP A  19      -4.037  10.829   6.474  1.00  0.65           H  
ATOM    312  HA  ASP A  19      -5.431   9.036   8.201  1.00  0.65           H  
ATOM    313 1HB  ASP A  19      -6.187  11.335   7.379  1.00  0.65           H  
ATOM    314 2HB  ASP A  19      -6.606  10.570   5.857  1.00  0.65           H  
ATOM    315  N   PHE A  20      -5.251   8.125   5.024  1.00  0.66           N  
ATOM    316  CA  PHE A  20      -5.376   6.967   4.140  1.00  0.66           C  
ATOM    317  C   PHE A  20      -4.670   5.769   4.735  1.00  0.66           C  
ATOM    318  O   PHE A  20      -5.236   4.674   4.825  1.00  0.66           O  
ATOM    319  CB  PHE A  20      -4.801   7.229   2.753  1.00  0.66           C  
ATOM    320  CG  PHE A  20      -4.721   5.980   1.927  1.00  0.66           C  
ATOM    321  CD1 PHE A  20      -5.824   5.456   1.281  1.00  0.66           C  
ATOM    322  CD2 PHE A  20      -3.511   5.314   1.823  1.00  0.66           C  
ATOM    323  CE1 PHE A  20      -5.712   4.287   0.544  1.00  0.66           C  
ATOM    324  CE2 PHE A  20      -3.391   4.158   1.093  1.00  0.66           C  
ATOM    325  CZ  PHE A  20      -4.493   3.639   0.451  1.00  0.66           C  
ATOM    326  H   PHE A  20      -4.838   8.980   4.651  1.00  0.66           H  
ATOM    327  HA  PHE A  20      -6.434   6.728   4.038  1.00  0.66           H  
ATOM    328 1HB  PHE A  20      -5.419   7.954   2.230  1.00  0.66           H  
ATOM    329 2HB  PHE A  20      -3.813   7.643   2.828  1.00  0.66           H  
ATOM    330  HD1 PHE A  20      -6.783   5.968   1.360  1.00  0.66           H  
ATOM    331  HD2 PHE A  20      -2.648   5.724   2.339  1.00  0.66           H  
ATOM    332  HE1 PHE A  20      -6.585   3.878   0.037  1.00  0.66           H  
ATOM    333  HE2 PHE A  20      -2.428   3.651   1.027  1.00  0.66           H  
ATOM    334  HZ  PHE A  20      -4.406   2.721  -0.128  1.00  0.66           H  
ATOM    335  N   ILE A  21      -3.422   5.978   5.145  1.00  0.68           N  
ATOM    336  CA  ILE A  21      -2.618   4.911   5.697  1.00  0.68           C  
ATOM    337  C   ILE A  21      -3.276   4.304   6.922  1.00  0.68           C  
ATOM    338  O   ILE A  21      -3.452   3.087   7.001  1.00  0.68           O  
ATOM    339  CB  ILE A  21      -1.223   5.452   6.065  1.00  0.68           C  
ATOM    340  CG1 ILE A  21      -0.454   5.798   4.834  1.00  0.68           C  
ATOM    341  CG2 ILE A  21      -0.497   4.546   6.845  1.00  0.68           C  
ATOM    342  CD1 ILE A  21       0.802   6.589   5.128  1.00  0.68           C  
ATOM    343  H   ILE A  21      -3.016   6.911   5.042  1.00  0.68           H  
ATOM    344  HA  ILE A  21      -2.508   4.139   4.941  1.00  0.68           H  
ATOM    345  HB  ILE A  21      -1.350   6.371   6.632  1.00  0.68           H  
ATOM    346 1HG1 ILE A  21      -0.171   4.879   4.326  1.00  0.68           H  
ATOM    347 2HG1 ILE A  21      -1.094   6.362   4.181  1.00  0.68           H  
ATOM    348 1HG2 ILE A  21       0.472   4.968   7.103  1.00  0.68           H  
ATOM    349 2HG2 ILE A  21      -1.060   4.346   7.744  1.00  0.68           H  
ATOM    350 3HG2 ILE A  21      -0.369   3.656   6.258  1.00  0.68           H  
ATOM    351 1HD1 ILE A  21       1.321   6.803   4.220  1.00  0.68           H  
ATOM    352 2HD1 ILE A  21       0.546   7.519   5.619  1.00  0.68           H  
ATOM    353 3HD1 ILE A  21       1.438   6.002   5.772  1.00  0.68           H  
ATOM    354  N   ILE A  22      -3.734   5.147   7.832  1.00  0.69           N  
ATOM    355  CA  ILE A  22      -4.346   4.624   9.031  1.00  0.69           C  
ATOM    356  C   ILE A  22      -5.686   3.960   8.795  1.00  0.69           C  
ATOM    357  O   ILE A  22      -5.932   2.864   9.308  1.00  0.69           O  
ATOM    358  CB  ILE A  22      -4.471   5.722  10.073  1.00  0.69           C  
ATOM    359  CG1 ILE A  22      -3.067   6.163  10.473  1.00  0.69           C  
ATOM    360  CG2 ILE A  22      -5.250   5.258  11.230  1.00  0.69           C  
ATOM    361  CD1 ILE A  22      -2.246   5.027  11.005  1.00  0.69           C  
ATOM    362  H   ILE A  22      -3.605   6.154   7.708  1.00  0.69           H  
ATOM    363  HA  ILE A  22      -3.679   3.867   9.436  1.00  0.69           H  
ATOM    364  HB  ILE A  22      -4.966   6.584   9.621  1.00  0.69           H  
ATOM    365 1HG1 ILE A  22      -2.561   6.590   9.607  1.00  0.69           H  
ATOM    366 2HG1 ILE A  22      -3.131   6.916  11.248  1.00  0.69           H  
ATOM    367 1HG2 ILE A  22      -5.323   6.045  11.964  1.00  0.69           H  
ATOM    368 2HG2 ILE A  22      -6.249   4.961  10.914  1.00  0.69           H  
ATOM    369 3HG2 ILE A  22      -4.735   4.428  11.629  1.00  0.69           H  
ATOM    370 1HD1 ILE A  22      -1.270   5.372  11.273  1.00  0.69           H  
ATOM    371 2HD1 ILE A  22      -2.730   4.607  11.877  1.00  0.69           H  
ATOM    372 3HD1 ILE A  22      -2.157   4.272  10.239  1.00  0.69           H  
ATOM    373  N   ARG A  23      -6.556   4.570   7.997  1.00  0.71           N  
ATOM    374  CA  ARG A  23      -7.828   3.921   7.776  1.00  0.71           C  
ATOM    375  C   ARG A  23      -7.626   2.585   7.082  1.00  0.71           C  
ATOM    376  O   ARG A  23      -8.236   1.588   7.489  1.00  0.71           O  
ATOM    377  CB  ARG A  23      -8.753   4.795   6.945  1.00  0.71           C  
ATOM    378  CG  ARG A  23      -9.310   6.004   7.672  1.00  0.71           C  
ATOM    379  CD  ARG A  23     -10.233   6.788   6.819  1.00  0.71           C  
ATOM    380  NE  ARG A  23     -10.691   7.981   7.491  1.00  0.71           N  
ATOM    381  CZ  ARG A  23     -11.729   8.051   8.345  1.00  0.71           C  
ATOM    382  NH1 ARG A  23     -12.443   6.973   8.621  1.00  0.71           N  
ATOM    383  NH2 ARG A  23     -12.030   9.205   8.911  1.00  0.71           N  
ATOM    384  H   ARG A  23      -6.349   5.470   7.565  1.00  0.71           H  
ATOM    385  HA  ARG A  23      -8.300   3.747   8.742  1.00  0.71           H  
ATOM    386 1HB  ARG A  23      -8.203   5.167   6.076  1.00  0.71           H  
ATOM    387 2HB  ARG A  23      -9.587   4.202   6.579  1.00  0.71           H  
ATOM    388 1HG  ARG A  23      -9.847   5.683   8.562  1.00  0.71           H  
ATOM    389 2HG  ARG A  23      -8.487   6.664   7.964  1.00  0.71           H  
ATOM    390 1HD  ARG A  23      -9.703   7.097   5.916  1.00  0.71           H  
ATOM    391 2HD  ARG A  23     -11.099   6.187   6.552  1.00  0.71           H  
ATOM    392  HE  ARG A  23     -10.147   8.839   7.313  1.00  0.71           H  
ATOM    393 1HH1 ARG A  23     -12.210   6.091   8.188  1.00  0.71           H  
ATOM    394 2HH1 ARG A  23     -13.217   7.032   9.267  1.00  0.71           H  
ATOM    395 1HH2 ARG A  23     -11.477  10.031   8.698  1.00  0.71           H  
ATOM    396 2HH2 ARG A  23     -12.799   9.265   9.556  1.00  0.71           H  
ATOM    397  N   GLY A  24      -6.716   2.545   6.095  1.00  0.73           N  
ATOM    398  CA  GLY A  24      -6.420   1.336   5.344  1.00  0.73           C  
ATOM    399  C   GLY A  24      -5.890   0.224   6.240  1.00  0.73           C  
ATOM    400  O   GLY A  24      -6.191  -0.962   6.034  1.00  0.73           O  
ATOM    401  H   GLY A  24      -6.220   3.395   5.818  1.00  0.73           H  
ATOM    402 1HA  GLY A  24      -7.324   1.003   4.834  1.00  0.73           H  
ATOM    403 2HA  GLY A  24      -5.691   1.578   4.576  1.00  0.73           H  
ATOM    404  N   TYR A  25      -5.121   0.589   7.273  1.00  0.76           N  
ATOM    405  CA  TYR A  25      -4.636  -0.429   8.187  1.00  0.76           C  
ATOM    406  C   TYR A  25      -5.804  -1.024   8.967  1.00  0.76           C  
ATOM    407  O   TYR A  25      -5.953  -2.246   9.061  1.00  0.76           O  
ATOM    408  CB  TYR A  25      -3.640   0.171   9.192  1.00  0.76           C  
ATOM    409  CG  TYR A  25      -2.351   0.576   8.602  1.00  0.76           C  
ATOM    410  CD1 TYR A  25      -1.588   1.539   9.216  1.00  0.76           C  
ATOM    411  CD2 TYR A  25      -1.929  -0.004   7.454  1.00  0.76           C  
ATOM    412  CE1 TYR A  25      -0.396   1.915   8.663  1.00  0.76           C  
ATOM    413  CE2 TYR A  25      -0.750   0.377   6.892  1.00  0.76           C  
ATOM    414  CZ  TYR A  25       0.014   1.327   7.475  1.00  0.76           C  
ATOM    415  OH  TYR A  25       1.202   1.686   6.892  1.00  0.76           O  
ATOM    416  H   TYR A  25      -4.845   1.567   7.396  1.00  0.76           H  
ATOM    417  HA  TYR A  25      -4.159  -1.226   7.615  1.00  0.76           H  
ATOM    418 1HB  TYR A  25      -4.086   1.051   9.657  1.00  0.76           H  
ATOM    419 2HB  TYR A  25      -3.441  -0.540   9.981  1.00  0.76           H  
ATOM    420  HD1 TYR A  25      -1.933   1.993  10.140  1.00  0.76           H  
ATOM    421  HD2 TYR A  25      -2.536  -0.770   6.994  1.00  0.76           H  
ATOM    422  HE1 TYR A  25       0.216   2.675   9.144  1.00  0.76           H  
ATOM    423  HE2 TYR A  25      -0.410  -0.083   5.995  1.00  0.76           H  
ATOM    424  HH  TYR A  25       1.619   2.379   7.410  1.00  0.76           H  
ATOM    425  N   THR A  26      -6.712  -0.163   9.429  1.00  0.79           N  
ATOM    426  CA  THR A  26      -7.802  -0.634  10.274  1.00  0.79           C  
ATOM    427  C   THR A  26      -8.918  -1.330   9.516  1.00  0.79           C  
ATOM    428  O   THR A  26      -9.629  -2.163  10.080  1.00  0.79           O  
ATOM    429  CB  THR A  26      -8.385   0.531  11.080  1.00  0.79           C  
ATOM    430  OG1 THR A  26      -8.922   1.527  10.197  1.00  0.79           O  
ATOM    431  CG2 THR A  26      -7.299   1.130  11.939  1.00  0.79           C  
ATOM    432  H   THR A  26      -6.586   0.840   9.265  1.00  0.79           H  
ATOM    433  HA  THR A  26      -7.387  -1.352  10.981  1.00  0.79           H  
ATOM    434  HB  THR A  26      -9.182   0.169  11.728  1.00  0.79           H  
ATOM    435  HG1 THR A  26      -8.509   1.448   9.308  1.00  0.79           H  
ATOM    436 1HG2 THR A  26      -7.700   1.937  12.518  1.00  0.79           H  
ATOM    437 2HG2 THR A  26      -6.919   0.360  12.604  1.00  0.79           H  
ATOM    438 3HG2 THR A  26      -6.493   1.497  11.312  1.00  0.79           H  
ATOM    439  N   ASN A  27      -9.034  -1.047   8.227  1.00  0.82           N  
ATOM    440  CA  ASN A  27     -10.054  -1.680   7.414  1.00  0.82           C  
ATOM    441  C   ASN A  27      -9.540  -2.937   6.719  1.00  0.82           C  
ATOM    442  O   ASN A  27     -10.293  -3.607   6.013  1.00  0.82           O  
ATOM    443  CB  ASN A  27     -10.573  -0.702   6.379  1.00  0.82           C  
ATOM    444  CG  ASN A  27     -11.385   0.415   6.974  1.00  0.82           C  
ATOM    445  OD1 ASN A  27     -12.117   0.223   7.954  1.00  0.82           O  
ATOM    446  ND2 ASN A  27     -11.277   1.584   6.399  1.00  0.82           N  
ATOM    447  H   ASN A  27      -8.444  -0.326   7.818  1.00  0.82           H  
ATOM    448  HA  ASN A  27     -10.878  -1.979   8.061  1.00  0.82           H  
ATOM    449 1HB  ASN A  27      -9.720  -0.264   5.850  1.00  0.82           H  
ATOM    450 2HB  ASN A  27     -11.172  -1.229   5.638  1.00  0.82           H  
ATOM    451 1HD2 ASN A  27     -11.794   2.360   6.749  1.00  0.82           H  
ATOM    452 2HD2 ASN A  27     -10.673   1.696   5.607  1.00  0.82           H  
ATOM    453  N   GLY A  28      -8.260  -3.279   6.917  1.00  0.85           N  
ATOM    454  CA  GLY A  28      -7.709  -4.446   6.248  1.00  0.85           C  
ATOM    455  C   GLY A  28      -7.465  -4.232   4.745  1.00  0.85           C  
ATOM    456  O   GLY A  28      -7.445  -5.202   3.986  1.00  0.85           O  
ATOM    457  H   GLY A  28      -7.652  -2.745   7.541  1.00  0.85           H  
ATOM    458 1HA  GLY A  28      -6.766  -4.708   6.730  1.00  0.85           H  
ATOM    459 2HA  GLY A  28      -8.380  -5.290   6.392  1.00  0.85           H  
ATOM    460  N   ASP A  29      -7.309  -2.975   4.301  1.00  0.88           N  
ATOM    461  CA  ASP A  29      -7.107  -2.708   2.875  1.00  0.88           C  
ATOM    462  C   ASP A  29      -5.632  -2.730   2.531  1.00  0.88           C  
ATOM    463  O   ASP A  29      -5.244  -3.103   1.423  1.00  0.88           O  
ATOM    464  CB  ASP A  29      -7.691  -1.360   2.453  1.00  0.88           C  
ATOM    465  CG  ASP A  29      -9.210  -1.268   2.585  1.00  0.88           C  
ATOM    466  OD1 ASP A  29      -9.890  -2.095   2.032  1.00  0.88           O  
ATOM    467  OD2 ASP A  29      -9.674  -0.346   3.211  1.00  0.88           O  
ATOM    468  H   ASP A  29      -7.284  -2.205   4.964  1.00  0.88           H  
ATOM    469  HA  ASP A  29      -7.602  -3.491   2.301  1.00  0.88           H  
ATOM    470 1HB  ASP A  29      -7.239  -0.579   3.053  1.00  0.88           H  
ATOM    471 2HB  ASP A  29      -7.422  -1.164   1.417  1.00  0.88           H  
ATOM    472  N   ILE A  30      -4.808  -2.330   3.488  1.00  0.90           N  
ATOM    473  CA  ILE A  30      -3.376  -2.314   3.263  1.00  0.90           C  
ATOM    474  C   ILE A  30      -2.781  -3.569   3.919  1.00  0.90           C  
ATOM    475  O   ILE A  30      -2.968  -3.759   5.117  1.00  0.90           O  
ATOM    476  CB  ILE A  30      -2.716  -1.062   3.847  1.00  0.90           C  
ATOM    477  CG1 ILE A  30      -3.303   0.196   3.208  1.00  0.90           C  
ATOM    478  CG2 ILE A  30      -1.231  -1.146   3.561  1.00  0.90           C  
ATOM    479  CD1 ILE A  30      -2.886   1.484   3.911  1.00  0.90           C  
ATOM    480  H   ILE A  30      -5.200  -2.017   4.375  1.00  0.90           H  
ATOM    481  HA  ILE A  30      -3.195  -2.280   2.200  1.00  0.90           H  
ATOM    482  HB  ILE A  30      -2.903  -1.005   4.898  1.00  0.90           H  
ATOM    483 1HG1 ILE A  30      -2.986   0.249   2.166  1.00  0.90           H  
ATOM    484 2HG1 ILE A  30      -4.386   0.125   3.234  1.00  0.90           H  
ATOM    485 1HG2 ILE A  30      -0.725  -0.273   3.931  1.00  0.90           H  
ATOM    486 2HG2 ILE A  30      -0.822  -2.037   4.038  1.00  0.90           H  
ATOM    487 3HG2 ILE A  30      -1.078  -1.205   2.485  1.00  0.90           H  
ATOM    488 1HD1 ILE A  30      -3.347   2.337   3.416  1.00  0.90           H  
ATOM    489 2HD1 ILE A  30      -3.210   1.460   4.953  1.00  0.90           H  
ATOM    490 3HD1 ILE A  30      -1.803   1.589   3.879  1.00  0.90           H  
ATOM    491  N   PRO A  31      -2.103  -4.463   3.172  1.00  0.91           N  
ATOM    492  CA  PRO A  31      -1.514  -5.699   3.659  1.00  0.91           C  
ATOM    493  C   PRO A  31      -0.519  -5.455   4.775  1.00  0.91           C  
ATOM    494  O   PRO A  31       0.178  -4.433   4.783  1.00  0.91           O  
ATOM    495  CB  PRO A  31      -0.804  -6.255   2.420  1.00  0.91           C  
ATOM    496  CG  PRO A  31      -1.551  -5.669   1.256  1.00  0.91           C  
ATOM    497  CD  PRO A  31      -1.982  -4.293   1.708  1.00  0.91           C  
ATOM    498  HA  PRO A  31      -2.319  -6.372   3.995  1.00  0.91           H  
ATOM    499 1HB  PRO A  31       0.254  -5.959   2.433  1.00  0.91           H  
ATOM    500 2HB  PRO A  31      -0.829  -7.354   2.433  1.00  0.91           H  
ATOM    501 1HG  PRO A  31      -0.905  -5.638   0.367  1.00  0.91           H  
ATOM    502 2HG  PRO A  31      -2.409  -6.310   0.999  1.00  0.91           H  
ATOM    503 1HD  PRO A  31      -1.243  -3.528   1.460  1.00  0.91           H  
ATOM    504 2HD  PRO A  31      -2.955  -4.118   1.235  1.00  0.91           H  
ATOM    505  N   ASP A  32      -0.395  -6.439   5.673  1.00  0.90           N  
ATOM    506  CA  ASP A  32       0.540  -6.346   6.793  1.00  0.90           C  
ATOM    507  C   ASP A  32       1.965  -6.113   6.312  1.00  0.90           C  
ATOM    508  O   ASP A  32       2.725  -5.399   6.965  1.00  0.90           O  
ATOM    509  CB  ASP A  32       0.495  -7.617   7.651  1.00  0.90           C  
ATOM    510  CG  ASP A  32      -0.783  -7.751   8.496  1.00  0.90           C  
ATOM    511  OD1 ASP A  32      -1.507  -6.782   8.617  1.00  0.90           O  
ATOM    512  OD2 ASP A  32      -1.021  -8.802   9.023  1.00  0.90           O  
ATOM    513  H   ASP A  32      -0.989  -7.253   5.597  1.00  0.90           H  
ATOM    514  HA  ASP A  32       0.246  -5.500   7.414  1.00  0.90           H  
ATOM    515 1HB  ASP A  32       0.578  -8.491   7.007  1.00  0.90           H  
ATOM    516 2HB  ASP A  32       1.356  -7.627   8.321  1.00  0.90           H  
ATOM    517  N   TYR A  33       2.333  -6.691   5.170  1.00  0.88           N  
ATOM    518  CA  TYR A  33       3.666  -6.471   4.624  1.00  0.88           C  
ATOM    519  C   TYR A  33       3.929  -4.989   4.415  1.00  0.88           C  
ATOM    520  O   TYR A  33       4.977  -4.471   4.802  1.00  0.88           O  
ATOM    521  CB  TYR A  33       3.874  -7.187   3.300  1.00  0.88           C  
ATOM    522  CG  TYR A  33       5.208  -6.821   2.673  1.00  0.88           C  
ATOM    523  CD1 TYR A  33       6.377  -7.427   3.105  1.00  0.88           C  
ATOM    524  CD2 TYR A  33       5.256  -5.849   1.678  1.00  0.88           C  
ATOM    525  CE1 TYR A  33       7.589  -7.066   2.542  1.00  0.88           C  
ATOM    526  CE2 TYR A  33       6.463  -5.489   1.119  1.00  0.88           C  
ATOM    527  CZ  TYR A  33       7.628  -6.093   1.545  1.00  0.88           C  
ATOM    528  OH  TYR A  33       8.836  -5.734   0.988  1.00  0.88           O  
ATOM    529  H   TYR A  33       1.673  -7.274   4.675  1.00  0.88           H  
ATOM    530  HA  TYR A  33       4.401  -6.839   5.342  1.00  0.88           H  
ATOM    531 1HB  TYR A  33       3.843  -8.266   3.449  1.00  0.88           H  
ATOM    532 2HB  TYR A  33       3.079  -6.919   2.603  1.00  0.88           H  
ATOM    533  HD1 TYR A  33       6.343  -8.184   3.889  1.00  0.88           H  
ATOM    534  HD2 TYR A  33       4.339  -5.370   1.343  1.00  0.88           H  
ATOM    535  HE1 TYR A  33       8.510  -7.541   2.880  1.00  0.88           H  
ATOM    536  HE2 TYR A  33       6.496  -4.726   0.341  1.00  0.88           H  
ATOM    537  HH  TYR A  33       9.536  -6.270   1.372  1.00  0.88           H  
ATOM    538  N   GLN A  34       2.991  -4.310   3.756  1.00  0.85           N  
ATOM    539  CA  GLN A  34       3.152  -2.896   3.479  1.00  0.85           C  
ATOM    540  C   GLN A  34       3.163  -2.105   4.772  1.00  0.85           C  
ATOM    541  O   GLN A  34       3.917  -1.144   4.911  1.00  0.85           O  
ATOM    542  CB  GLN A  34       2.060  -2.403   2.539  1.00  0.85           C  
ATOM    543  CG  GLN A  34       2.185  -2.941   1.138  1.00  0.85           C  
ATOM    544  CD  GLN A  34       1.091  -2.448   0.211  1.00  0.85           C  
ATOM    545  OE1 GLN A  34       0.608  -1.312   0.320  1.00  0.85           O  
ATOM    546  NE2 GLN A  34       0.700  -3.298  -0.732  1.00  0.85           N  
ATOM    547  H   GLN A  34       2.137  -4.777   3.479  1.00  0.85           H  
ATOM    548  HA  GLN A  34       4.114  -2.754   2.986  1.00  0.85           H  
ATOM    549 1HB  GLN A  34       1.104  -2.742   2.922  1.00  0.85           H  
ATOM    550 2HB  GLN A  34       2.041  -1.319   2.512  1.00  0.85           H  
ATOM    551 1HG  GLN A  34       3.150  -2.642   0.733  1.00  0.85           H  
ATOM    552 2HG  GLN A  34       2.120  -4.028   1.187  1.00  0.85           H  
ATOM    553 1HE2 GLN A  34      -0.012  -3.035  -1.385  1.00  0.85           H  
ATOM    554 2HE2 GLN A  34       1.121  -4.204  -0.795  1.00  0.85           H  
ATOM    555  N   MET A  35       2.340  -2.519   5.741  1.00  0.82           N  
ATOM    556  CA  MET A  35       2.335  -1.818   7.014  1.00  0.82           C  
ATOM    557  C   MET A  35       3.703  -1.942   7.691  1.00  0.82           C  
ATOM    558  O   MET A  35       4.224  -0.963   8.234  1.00  0.82           O  
ATOM    559  CB  MET A  35       1.243  -2.329   7.929  1.00  0.82           C  
ATOM    560  CG  MET A  35       1.125  -1.503   9.156  1.00  0.82           C  
ATOM    561  SD  MET A  35      -0.160  -1.994  10.232  1.00  0.82           S  
ATOM    562  CE  MET A  35       0.059  -0.809  11.503  1.00  0.82           C  
ATOM    563  H   MET A  35       1.712  -3.307   5.574  1.00  0.82           H  
ATOM    564  HA  MET A  35       2.157  -0.762   6.825  1.00  0.82           H  
ATOM    565 1HB  MET A  35       0.290  -2.351   7.405  1.00  0.82           H  
ATOM    566 2HB  MET A  35       1.476  -3.351   8.233  1.00  0.82           H  
ATOM    567 1HG  MET A  35       2.032  -1.491   9.649  1.00  0.82           H  
ATOM    568 2HG  MET A  35       0.964  -0.526   8.906  1.00  0.82           H  
ATOM    569 1HE  MET A  35      -0.676  -0.972  12.282  1.00  0.82           H  
ATOM    570 2HE  MET A  35       1.053  -0.913  11.899  1.00  0.82           H  
ATOM    571 3HE  MET A  35      -0.057   0.185  11.109  1.00  0.82           H  
ATOM    572  N   SER A  36       4.295  -3.145   7.626  1.00  0.79           N  
ATOM    573  CA  SER A  36       5.618  -3.417   8.178  1.00  0.79           C  
ATOM    574  C   SER A  36       6.626  -2.522   7.497  1.00  0.79           C  
ATOM    575  O   SER A  36       7.424  -1.851   8.154  1.00  0.79           O  
ATOM    576  CB  SER A  36       5.967  -4.881   7.985  1.00  0.79           C  
ATOM    577  OG  SER A  36       7.234  -5.185   8.479  1.00  0.79           O  
ATOM    578  H   SER A  36       3.793  -3.913   7.184  1.00  0.79           H  
ATOM    579  HA  SER A  36       5.641  -3.190   9.230  1.00  0.79           H  
ATOM    580 1HB  SER A  36       5.220  -5.501   8.473  1.00  0.79           H  
ATOM    581 2HB  SER A  36       5.933  -5.122   6.936  1.00  0.79           H  
ATOM    582  HG  SER A  36       7.312  -6.138   8.416  1.00  0.79           H  
ATOM    583  N   ALA A  37       6.562  -2.479   6.170  1.00  0.77           N  
ATOM    584  CA  ALA A  37       7.453  -1.652   5.386  1.00  0.77           C  
ATOM    585  C   ALA A  37       7.306  -0.172   5.750  1.00  0.77           C  
ATOM    586  O   ALA A  37       8.310   0.541   5.824  1.00  0.77           O  
ATOM    587  CB  ALA A  37       7.176  -1.901   3.926  1.00  0.77           C  
ATOM    588  H   ALA A  37       5.880  -3.065   5.687  1.00  0.77           H  
ATOM    589  HA  ALA A  37       8.471  -1.941   5.604  1.00  0.77           H  
ATOM    590 1HB  ALA A  37       7.832  -1.315   3.311  1.00  0.77           H  
ATOM    591 2HB  ALA A  37       7.314  -2.962   3.707  1.00  0.77           H  
ATOM    592 3HB  ALA A  37       6.159  -1.633   3.729  1.00  0.77           H  
ATOM    593  N   PHE A  38       6.078   0.291   6.013  1.00  0.76           N  
ATOM    594  CA  PHE A  38       5.869   1.681   6.403  1.00  0.76           C  
ATOM    595  C   PHE A  38       6.472   1.931   7.778  1.00  0.76           C  
ATOM    596  O   PHE A  38       7.180   2.918   7.981  1.00  0.76           O  
ATOM    597  CB  PHE A  38       4.392   2.080   6.424  1.00  0.76           C  
ATOM    598  CG  PHE A  38       4.206   3.555   6.727  1.00  0.76           C  
ATOM    599  CD1 PHE A  38       4.513   4.501   5.754  1.00  0.76           C  
ATOM    600  CD2 PHE A  38       3.737   4.001   7.959  1.00  0.76           C  
ATOM    601  CE1 PHE A  38       4.370   5.845   5.997  1.00  0.76           C  
ATOM    602  CE2 PHE A  38       3.585   5.360   8.208  1.00  0.76           C  
ATOM    603  CZ  PHE A  38       3.905   6.282   7.226  1.00  0.76           C  
ATOM    604  H   PHE A  38       5.273  -0.324   5.906  1.00  0.76           H  
ATOM    605  HA  PHE A  38       6.379   2.321   5.685  1.00  0.76           H  
ATOM    606 1HB  PHE A  38       3.921   1.846   5.473  1.00  0.76           H  
ATOM    607 2HB  PHE A  38       3.877   1.500   7.190  1.00  0.76           H  
ATOM    608  HD1 PHE A  38       4.877   4.165   4.792  1.00  0.76           H  
ATOM    609  HD2 PHE A  38       3.494   3.269   8.731  1.00  0.76           H  
ATOM    610  HE1 PHE A  38       4.624   6.559   5.217  1.00  0.76           H  
ATOM    611  HE2 PHE A  38       3.218   5.702   9.177  1.00  0.76           H  
ATOM    612  HZ  PHE A  38       3.788   7.345   7.419  1.00  0.76           H  
ATOM    613  N   ALA A  39       6.182   1.048   8.742  1.00  0.75           N  
ATOM    614  CA  ALA A  39       6.689   1.237  10.096  1.00  0.75           C  
ATOM    615  C   ALA A  39       8.212   1.289  10.078  1.00  0.75           C  
ATOM    616  O   ALA A  39       8.815   2.117  10.769  1.00  0.75           O  
ATOM    617  CB  ALA A  39       6.201   0.115  11.006  1.00  0.75           C  
ATOM    618  H   ALA A  39       5.593   0.243   8.531  1.00  0.75           H  
ATOM    619  HA  ALA A  39       6.319   2.192  10.470  1.00  0.75           H  
ATOM    620 1HB  ALA A  39       6.573   0.271  12.020  1.00  0.75           H  
ATOM    621 2HB  ALA A  39       5.113   0.106  11.011  1.00  0.75           H  
ATOM    622 3HB  ALA A  39       6.570  -0.842  10.626  1.00  0.75           H  
ATOM    623  N   MET A  40       8.837   0.439   9.251  1.00  0.75           N  
ATOM    624  CA  MET A  40      10.283   0.451   9.119  1.00  0.75           C  
ATOM    625  C   MET A  40      10.743   1.720   8.411  1.00  0.75           C  
ATOM    626  O   MET A  40      11.744   2.320   8.800  1.00  0.75           O  
ATOM    627  CB  MET A  40      10.766  -0.801   8.398  1.00  0.75           C  
ATOM    628  CG  MET A  40      10.630  -2.081   9.227  1.00  0.75           C  
ATOM    629  SD  MET A  40      11.395  -3.505   8.469  1.00  0.75           S  
ATOM    630  CE  MET A  40      10.260  -3.788   7.126  1.00  0.75           C  
ATOM    631  H   MET A  40       8.294  -0.243   8.719  1.00  0.75           H  
ATOM    632  HA  MET A  40      10.717   0.453  10.114  1.00  0.75           H  
ATOM    633 1HB  MET A  40      10.178  -0.935   7.488  1.00  0.75           H  
ATOM    634 2HB  MET A  40      11.806  -0.684   8.107  1.00  0.75           H  
ATOM    635 1HG  MET A  40      11.106  -1.928  10.184  1.00  0.75           H  
ATOM    636 2HG  MET A  40       9.577  -2.303   9.403  1.00  0.75           H  
ATOM    637 1HE  MET A  40      10.580  -4.655   6.551  1.00  0.75           H  
ATOM    638 2HE  MET A  40       9.262  -3.960   7.521  1.00  0.75           H  
ATOM    639 3HE  MET A  40      10.254  -2.916   6.489  1.00  0.75           H  
ATOM    640  N   ALA A  41       9.999   2.185   7.398  1.00  0.75           N  
ATOM    641  CA  ALA A  41      10.404   3.408   6.719  1.00  0.75           C  
ATOM    642  C   ALA A  41      10.456   4.539   7.722  1.00  0.75           C  
ATOM    643  O   ALA A  41      11.386   5.342   7.713  1.00  0.75           O  
ATOM    644  CB  ALA A  41       9.440   3.763   5.602  1.00  0.75           C  
ATOM    645  H   ALA A  41       9.180   1.676   7.067  1.00  0.75           H  
ATOM    646  HA  ALA A  41      11.400   3.261   6.307  1.00  0.75           H  
ATOM    647 1HB  ALA A  41       9.777   4.672   5.114  1.00  0.75           H  
ATOM    648 2HB  ALA A  41       9.409   2.950   4.882  1.00  0.75           H  
ATOM    649 3HB  ALA A  41       8.446   3.919   6.011  1.00  0.75           H  
ATOM    650  N   VAL A  42       9.492   4.565   8.639  1.00  0.75           N  
ATOM    651  CA  VAL A  42       9.493   5.579   9.668  1.00  0.75           C  
ATOM    652  C   VAL A  42      10.648   5.372  10.650  1.00  0.75           C  
ATOM    653  O   VAL A  42      11.407   6.297  10.938  1.00  0.75           O  
ATOM    654  CB  VAL A  42       8.158   5.608  10.428  1.00  0.75           C  
ATOM    655  CG1 VAL A  42       8.329   6.521  11.562  1.00  0.75           C  
ATOM    656  CG2 VAL A  42       7.039   6.088   9.509  1.00  0.75           C  
ATOM    657  H   VAL A  42       8.737   3.878   8.590  1.00  0.75           H  
ATOM    658  HA  VAL A  42       9.620   6.549   9.186  1.00  0.75           H  
ATOM    659  HB  VAL A  42       7.916   4.617  10.803  1.00  0.75           H  
ATOM    660 1HG1 VAL A  42       7.418   6.599  12.123  1.00  0.75           H  
ATOM    661 2HG1 VAL A  42       9.127   6.167  12.208  1.00  0.75           H  
ATOM    662 3HG1 VAL A  42       8.597   7.453  11.155  1.00  0.75           H  
ATOM    663 1HG2 VAL A  42       6.102   6.121  10.061  1.00  0.75           H  
ATOM    664 2HG2 VAL A  42       7.281   7.078   9.146  1.00  0.75           H  
ATOM    665 3HG2 VAL A  42       6.938   5.401   8.665  1.00  0.75           H  
ATOM    666  N   PHE A  43      10.846   4.142  11.112  1.00  0.75           N  
ATOM    667  CA  PHE A  43      11.919   3.833  12.056  1.00  0.75           C  
ATOM    668  C   PHE A  43      13.266   4.354  11.562  1.00  0.75           C  
ATOM    669  O   PHE A  43      14.037   4.944  12.322  1.00  0.75           O  
ATOM    670  CB  PHE A  43      12.025   2.327  12.257  1.00  0.75           C  
ATOM    671  CG  PHE A  43      13.065   1.855  13.249  1.00  0.75           C  
ATOM    672  CD1 PHE A  43      12.784   1.737  14.600  1.00  0.75           C  
ATOM    673  CD2 PHE A  43      14.317   1.532  12.828  1.00  0.75           C  
ATOM    674  CE1 PHE A  43      13.730   1.304  15.488  1.00  0.75           C  
ATOM    675  CE2 PHE A  43      15.280   1.098  13.705  1.00  0.75           C  
ATOM    676  CZ  PHE A  43      14.982   0.981  15.045  1.00  0.75           C  
ATOM    677  H   PHE A  43      10.209   3.396  10.834  1.00  0.75           H  
ATOM    678  HA  PHE A  43      11.693   4.312  13.006  1.00  0.75           H  
ATOM    679 1HB  PHE A  43      11.056   1.941  12.558  1.00  0.75           H  
ATOM    680 2HB  PHE A  43      12.264   1.870  11.301  1.00  0.75           H  
ATOM    681  HD1 PHE A  43      11.805   1.967  14.958  1.00  0.75           H  
ATOM    682  HD2 PHE A  43      14.541   1.626  11.784  1.00  0.75           H  
ATOM    683  HE1 PHE A  43      13.481   1.211  16.539  1.00  0.75           H  
ATOM    684  HE2 PHE A  43      16.273   0.845  13.341  1.00  0.75           H  
ATOM    685  HZ  PHE A  43      15.738   0.633  15.749  1.00  0.75           H  
ATOM    686  N   PHE A  44      13.552   4.125  10.282  1.00  0.74           N  
ATOM    687  CA  PHE A  44      14.835   4.492   9.709  1.00  0.74           C  
ATOM    688  C   PHE A  44      14.902   5.889   9.065  1.00  0.74           C  
ATOM    689  O   PHE A  44      15.932   6.225   8.464  1.00  0.74           O  
ATOM    690  CB  PHE A  44      15.219   3.459   8.645  1.00  0.74           C  
ATOM    691  CG  PHE A  44      15.525   2.080   9.191  1.00  0.74           C  
ATOM    692  CD1 PHE A  44      14.643   1.021   8.998  1.00  0.74           C  
ATOM    693  CD2 PHE A  44      16.691   1.842   9.906  1.00  0.74           C  
ATOM    694  CE1 PHE A  44      14.910  -0.235   9.504  1.00  0.74           C  
ATOM    695  CE2 PHE A  44      16.966   0.583  10.412  1.00  0.74           C  
ATOM    696  CZ  PHE A  44      16.073  -0.456  10.212  1.00  0.74           C  
ATOM    697  H   PHE A  44      12.864   3.640   9.703  1.00  0.74           H  
ATOM    698  HA  PHE A  44      15.574   4.456  10.508  1.00  0.74           H  
ATOM    699 1HB  PHE A  44      14.395   3.368   7.931  1.00  0.74           H  
ATOM    700 2HB  PHE A  44      16.087   3.807   8.102  1.00  0.74           H  
ATOM    701  HD1 PHE A  44      13.735   1.188   8.439  1.00  0.74           H  
ATOM    702  HD2 PHE A  44      17.393   2.660  10.068  1.00  0.74           H  
ATOM    703  HE1 PHE A  44      14.203  -1.049   9.341  1.00  0.74           H  
ATOM    704  HE2 PHE A  44      17.885   0.410  10.971  1.00  0.74           H  
ATOM    705  HZ  PHE A  44      16.289  -1.445  10.612  1.00  0.74           H  
ATOM    706  N   ARG A  45      13.835   6.695   9.162  1.00  0.73           N  
ATOM    707  CA  ARG A  45      13.841   8.032   8.548  1.00  0.73           C  
ATOM    708  C   ARG A  45      13.368   9.138   9.498  1.00  0.73           C  
ATOM    709  O   ARG A  45      13.824  10.281   9.405  1.00  0.73           O  
ATOM    710  CB  ARG A  45      12.970   8.060   7.294  1.00  0.73           C  
ATOM    711  CG  ARG A  45      13.455   7.157   6.162  1.00  0.73           C  
ATOM    712  CD  ARG A  45      14.729   7.657   5.554  1.00  0.73           C  
ATOM    713  NE  ARG A  45      15.207   6.806   4.463  1.00  0.73           N  
ATOM    714  CZ  ARG A  45      16.043   5.752   4.587  1.00  0.73           C  
ATOM    715  NH1 ARG A  45      16.522   5.398   5.760  1.00  0.73           N  
ATOM    716  NH2 ARG A  45      16.395   5.065   3.510  1.00  0.73           N  
ATOM    717  H   ARG A  45      13.015   6.389   9.680  1.00  0.73           H  
ATOM    718  HA  ARG A  45      14.862   8.263   8.250  1.00  0.73           H  
ATOM    719 1HB  ARG A  45      11.951   7.771   7.550  1.00  0.73           H  
ATOM    720 2HB  ARG A  45      12.924   9.075   6.904  1.00  0.73           H  
ATOM    721 1HG  ARG A  45      13.605   6.143   6.522  1.00  0.73           H  
ATOM    722 2HG  ARG A  45      12.695   7.152   5.402  1.00  0.73           H  
ATOM    723 1HD  ARG A  45      14.556   8.653   5.148  1.00  0.73           H  
ATOM    724 2HD  ARG A  45      15.504   7.704   6.316  1.00  0.73           H  
ATOM    725  HE  ARG A  45      14.865   7.023   3.527  1.00  0.73           H  
ATOM    726 1HH1 ARG A  45      16.269   5.911   6.618  1.00  0.73           H  
ATOM    727 2HH1 ARG A  45      17.148   4.611   5.828  1.00  0.73           H  
ATOM    728 1HH2 ARG A  45      16.047   5.327   2.594  1.00  0.73           H  
ATOM    729 2HH2 ARG A  45      17.020   4.281   3.598  1.00  0.73           H  
ATOM    730  N   GLY A  46      12.457   8.803  10.405  1.00  0.72           N  
ATOM    731  CA  GLY A  46      11.850   9.759  11.313  1.00  0.72           C  
ATOM    732  C   GLY A  46      10.643  10.434  10.682  1.00  0.72           C  
ATOM    733  O   GLY A  46      10.324  10.200   9.513  1.00  0.72           O  
ATOM    734  H   GLY A  46      12.133   7.850  10.461  1.00  0.72           H  
ATOM    735 1HA  GLY A  46      11.545   9.241  12.223  1.00  0.72           H  
ATOM    736 2HA  GLY A  46      12.584  10.510  11.600  1.00  0.72           H  
ATOM    737  N   MET A  47       9.959  11.245  11.480  1.00  0.70           N  
ATOM    738  CA  MET A  47       8.768  11.971  11.056  1.00  0.70           C  
ATOM    739  C   MET A  47       8.873  13.392  11.578  1.00  0.70           C  
ATOM    740  O   MET A  47       9.548  13.632  12.584  1.00  0.70           O  
ATOM    741  CB  MET A  47       7.499  11.311  11.594  1.00  0.70           C  
ATOM    742  CG  MET A  47       7.286   9.916  11.188  1.00  0.70           C  
ATOM    743  SD  MET A  47       5.745   9.193  11.808  1.00  0.70           S  
ATOM    744  CE  MET A  47       4.575  10.173  10.912  1.00  0.70           C  
ATOM    745  H   MET A  47      10.288  11.380  12.424  1.00  0.70           H  
ATOM    746  HA  MET A  47       8.731  12.013   9.967  1.00  0.70           H  
ATOM    747 1HB  MET A  47       7.491  11.372  12.666  1.00  0.70           H  
ATOM    748 2HB  MET A  47       6.637  11.884  11.245  1.00  0.70           H  
ATOM    749 1HG  MET A  47       7.337   9.808  10.107  1.00  0.70           H  
ATOM    750 2HG  MET A  47       8.092   9.397  11.626  1.00  0.70           H  
ATOM    751 1HE  MET A  47       3.572   9.877  11.158  1.00  0.70           H  
ATOM    752 2HE  MET A  47       4.718  11.208  11.194  1.00  0.70           H  
ATOM    753 3HE  MET A  47       4.735  10.056   9.843  1.00  0.70           H  
ATOM    754  N   THR A  48       8.224  14.337  10.914  1.00  0.68           N  
ATOM    755  CA  THR A  48       8.248  15.705  11.415  1.00  0.68           C  
ATOM    756  C   THR A  48       7.202  15.879  12.490  1.00  0.68           C  
ATOM    757  O   THR A  48       6.331  15.022  12.662  1.00  0.68           O  
ATOM    758  CB  THR A  48       8.037  16.739  10.294  1.00  0.68           C  
ATOM    759  OG1 THR A  48       6.701  16.620   9.714  1.00  0.68           O  
ATOM    760  CG2 THR A  48       9.075  16.488   9.230  1.00  0.68           C  
ATOM    761  H   THR A  48       7.696  14.089  10.071  1.00  0.68           H  
ATOM    762  HA  THR A  48       9.223  15.896  11.864  1.00  0.68           H  
ATOM    763  HB  THR A  48       8.167  17.744  10.687  1.00  0.68           H  
ATOM    764  HG1 THR A  48       6.689  17.073   8.820  1.00  0.68           H  
ATOM    765 1HG2 THR A  48       8.967  17.211   8.441  1.00  0.68           H  
ATOM    766 2HG2 THR A  48      10.068  16.579   9.663  1.00  0.68           H  
ATOM    767 3HG2 THR A  48       8.942  15.481   8.828  1.00  0.68           H  
ATOM    768  N   GLU A  49       7.253  16.998  13.203  1.00  0.66           N  
ATOM    769  CA  GLU A  49       6.263  17.256  14.240  1.00  0.66           C  
ATOM    770  C   GLU A  49       4.860  17.346  13.652  1.00  0.66           C  
ATOM    771  O   GLU A  49       3.887  16.899  14.266  1.00  0.66           O  
ATOM    772  CB  GLU A  49       6.597  18.545  14.977  1.00  0.66           C  
ATOM    773  CG  GLU A  49       7.852  18.477  15.827  1.00  0.66           C  
ATOM    774  CD  GLU A  49       8.207  19.793  16.515  1.00  0.66           C  
ATOM    775  OE1 GLU A  49       7.544  20.796  16.295  1.00  0.66           O  
ATOM    776  OE2 GLU A  49       9.160  19.786  17.259  1.00  0.66           O  
ATOM    777  H   GLU A  49       7.991  17.667  13.033  1.00  0.66           H  
ATOM    778  HA  GLU A  49       6.284  16.428  14.950  1.00  0.66           H  
ATOM    779 1HB  GLU A  49       6.709  19.358  14.260  1.00  0.66           H  
ATOM    780 2HB  GLU A  49       5.776  18.798  15.636  1.00  0.66           H  
ATOM    781 1HG  GLU A  49       7.708  17.714  16.594  1.00  0.66           H  
ATOM    782 2HG  GLU A  49       8.684  18.165  15.197  1.00  0.66           H  
ATOM    783  N   GLU A  50       4.757  17.912  12.447  1.00  0.64           N  
ATOM    784  CA  GLU A  50       3.460  18.048  11.808  1.00  0.64           C  
ATOM    785  C   GLU A  50       2.949  16.672  11.409  1.00  0.64           C  
ATOM    786  O   GLU A  50       1.781  16.350  11.647  1.00  0.64           O  
ATOM    787  CB  GLU A  50       3.556  18.935  10.565  1.00  0.64           C  
ATOM    788  CG  GLU A  50       2.222  19.205   9.873  1.00  0.64           C  
ATOM    789  CD  GLU A  50       1.280  20.037  10.704  1.00  0.64           C  
ATOM    790  OE1 GLU A  50       1.746  20.770  11.538  1.00  0.64           O  
ATOM    791  OE2 GLU A  50       0.083  19.938  10.494  1.00  0.64           O  
ATOM    792  H   GLU A  50       5.587  18.247  11.980  1.00  0.64           H  
ATOM    793  HA  GLU A  50       2.760  18.488  12.517  1.00  0.64           H  
ATOM    794 1HB  GLU A  50       3.994  19.895  10.837  1.00  0.64           H  
ATOM    795 2HB  GLU A  50       4.222  18.467   9.836  1.00  0.64           H  
ATOM    796 1HG  GLU A  50       2.413  19.720   8.932  1.00  0.64           H  
ATOM    797 2HG  GLU A  50       1.750  18.248   9.643  1.00  0.64           H  
ATOM    798  N   GLU A  51       3.831  15.831  10.843  1.00  0.62           N  
ATOM    799  CA  GLU A  51       3.395  14.492  10.467  1.00  0.62           C  
ATOM    800  C   GLU A  51       3.033  13.660  11.683  1.00  0.62           C  
ATOM    801  O   GLU A  51       2.074  12.893  11.649  1.00  0.62           O  
ATOM    802  CB  GLU A  51       4.471  13.721   9.727  1.00  0.62           C  
ATOM    803  CG  GLU A  51       4.816  14.139   8.363  1.00  0.62           C  
ATOM    804  CD  GLU A  51       5.945  13.325   7.914  1.00  0.62           C  
ATOM    805  OE1 GLU A  51       5.860  12.741   6.859  1.00  0.62           O  
ATOM    806  OE2 GLU A  51       6.930  13.253   8.616  1.00  0.62           O  
ATOM    807  H   GLU A  51       4.795  16.127  10.650  1.00  0.62           H  
ATOM    808  HA  GLU A  51       2.516  14.581   9.830  1.00  0.62           H  
ATOM    809 1HB  GLU A  51       5.384  13.724  10.320  1.00  0.62           H  
ATOM    810 2HB  GLU A  51       4.145  12.700   9.631  1.00  0.62           H  
ATOM    811 1HG  GLU A  51       3.964  13.983   7.699  1.00  0.62           H  
ATOM    812 2HG  GLU A  51       5.077  15.194   8.344  1.00  0.62           H  
ATOM    813  N   THR A  52       3.793  13.815  12.766  1.00  0.60           N  
ATOM    814  CA  THR A  52       3.560  13.035  13.960  1.00  0.60           C  
ATOM    815  C   THR A  52       2.195  13.409  14.521  1.00  0.60           C  
ATOM    816  O   THR A  52       1.405  12.539  14.900  1.00  0.60           O  
ATOM    817  CB  THR A  52       4.642  13.297  15.013  1.00  0.60           C  
ATOM    818  OG1 THR A  52       5.937  12.989  14.471  1.00  0.60           O  
ATOM    819  CG2 THR A  52       4.412  12.385  16.170  1.00  0.60           C  
ATOM    820  H   THR A  52       4.584  14.456  12.740  1.00  0.60           H  
ATOM    821  HA  THR A  52       3.561  11.976  13.702  1.00  0.60           H  
ATOM    822  HB  THR A  52       4.608  14.341  15.331  1.00  0.60           H  
ATOM    823  HG1 THR A  52       6.109  13.586  13.702  1.00  0.60           H  
ATOM    824 1HG2 THR A  52       5.176  12.554  16.926  1.00  0.60           H  
ATOM    825 2HG2 THR A  52       3.427  12.587  16.576  1.00  0.60           H  
ATOM    826 3HG2 THR A  52       4.461  11.351  15.828  1.00  0.60           H  
ATOM    827  N   ALA A  53       1.902  14.713  14.582  1.00  0.58           N  
ATOM    828  CA  ALA A  53       0.602  15.158  15.059  1.00  0.58           C  
ATOM    829  C   ALA A  53      -0.515  14.654  14.141  1.00  0.58           C  
ATOM    830  O   ALA A  53      -1.555  14.197  14.620  1.00  0.58           O  
ATOM    831  CB  ALA A  53       0.567  16.670  15.139  1.00  0.58           C  
ATOM    832  H   ALA A  53       2.590  15.411  14.292  1.00  0.58           H  
ATOM    833  HA  ALA A  53       0.442  14.744  16.053  1.00  0.58           H  
ATOM    834 1HB  ALA A  53      -0.400  16.997  15.519  1.00  0.58           H  
ATOM    835 2HB  ALA A  53       1.355  16.999  15.809  1.00  0.58           H  
ATOM    836 3HB  ALA A  53       0.735  17.090  14.142  1.00  0.58           H  
ATOM    837  N   ALA A  54      -0.286  14.698  12.818  1.00  0.57           N  
ATOM    838  CA  ALA A  54      -1.267  14.215  11.853  1.00  0.57           C  
ATOM    839  C   ALA A  54      -1.530  12.728  12.042  1.00  0.57           C  
ATOM    840  O   ALA A  54      -2.680  12.280  11.983  1.00  0.57           O  
ATOM    841  CB  ALA A  54      -0.776  14.483  10.453  1.00  0.57           C  
ATOM    842  H   ALA A  54       0.580  15.106  12.465  1.00  0.57           H  
ATOM    843  HA  ALA A  54      -2.201  14.750  12.018  1.00  0.57           H  
ATOM    844 1HB  ALA A  54      -1.513  14.135   9.737  1.00  0.57           H  
ATOM    845 2HB  ALA A  54      -0.605  15.552  10.326  1.00  0.57           H  
ATOM    846 3HB  ALA A  54       0.150  13.957  10.301  1.00  0.57           H  
ATOM    847  N   LEU A  55      -0.464  11.974  12.310  1.00  0.57           N  
ATOM    848  CA  LEU A  55      -0.540  10.551  12.576  1.00  0.57           C  
ATOM    849  C   LEU A  55      -1.344  10.328  13.816  1.00  0.57           C  
ATOM    850  O   LEU A  55      -2.268   9.512  13.824  1.00  0.57           O  
ATOM    851  CB  LEU A  55       0.860   9.944  12.714  1.00  0.57           C  
ATOM    852  CG  LEU A  55       0.891   8.479  13.082  1.00  0.57           C  
ATOM    853  CD1 LEU A  55       0.236   7.686  12.008  1.00  0.57           C  
ATOM    854  CD2 LEU A  55       2.322   8.005  13.317  1.00  0.57           C  
ATOM    855  H   LEU A  55       0.454  12.411  12.313  1.00  0.57           H  
ATOM    856  HA  LEU A  55      -1.059  10.052  11.770  1.00  0.57           H  
ATOM    857 1HB  LEU A  55       1.374  10.073  11.772  1.00  0.57           H  
ATOM    858 2HB  LEU A  55       1.404  10.485  13.478  1.00  0.57           H  
ATOM    859  HG  LEU A  55       0.332   8.350  13.992  1.00  0.57           H  
ATOM    860 1HD1 LEU A  55       0.246   6.644  12.304  1.00  0.57           H  
ATOM    861 2HD1 LEU A  55      -0.793   8.025  11.878  1.00  0.57           H  
ATOM    862 3HD1 LEU A  55       0.782   7.810  11.074  1.00  0.57           H  
ATOM    863 1HD2 LEU A  55       2.302   6.956  13.606  1.00  0.57           H  
ATOM    864 2HD2 LEU A  55       2.897   8.116  12.415  1.00  0.57           H  
ATOM    865 3HD2 LEU A  55       2.779   8.593  14.114  1.00  0.57           H  
ATOM    866  N   THR A  56      -1.020  11.077  14.857  1.00  0.57           N  
ATOM    867  CA  THR A  56      -1.698  10.924  16.116  1.00  0.57           C  
ATOM    868  C   THR A  56      -3.180  11.126  15.928  1.00  0.57           C  
ATOM    869  O   THR A  56      -3.977  10.285  16.333  1.00  0.57           O  
ATOM    870  CB  THR A  56      -1.167  11.961  17.120  1.00  0.57           C  
ATOM    871  OG1 THR A  56       0.242  11.758  17.269  1.00  0.57           O  
ATOM    872  CG2 THR A  56      -1.848  11.794  18.451  1.00  0.57           C  
ATOM    873  H   THR A  56      -0.255  11.742  14.776  1.00  0.57           H  
ATOM    874  HA  THR A  56      -1.530   9.918  16.494  1.00  0.57           H  
ATOM    875  HB  THR A  56      -1.353  12.960  16.754  1.00  0.57           H  
ATOM    876  HG1 THR A  56       0.681  12.037  16.425  1.00  0.57           H  
ATOM    877 1HG2 THR A  56      -1.466  12.520  19.145  1.00  0.57           H  
ATOM    878 2HG2 THR A  56      -2.923  11.939  18.328  1.00  0.57           H  
ATOM    879 3HG2 THR A  56      -1.655  10.802  18.830  1.00  0.57           H  
ATOM    880  N   MET A  57      -3.574  12.194  15.245  1.00  0.57           N  
ATOM    881  CA  MET A  57      -4.997  12.402  15.112  1.00  0.57           C  
ATOM    882  C   MET A  57      -5.648  11.380  14.187  1.00  0.57           C  
ATOM    883  O   MET A  57      -6.817  11.020  14.384  1.00  0.57           O  
ATOM    884  CB  MET A  57      -5.267  13.828  14.687  1.00  0.57           C  
ATOM    885  CG  MET A  57      -4.909  14.774  15.804  1.00  0.57           C  
ATOM    886  SD  MET A  57      -5.624  14.226  17.402  1.00  0.57           S  
ATOM    887  CE  MET A  57      -7.370  14.279  17.090  1.00  0.57           C  
ATOM    888  H   MET A  57      -2.896  12.869  14.891  1.00  0.57           H  
ATOM    889  HA  MET A  57      -5.441  12.279  16.091  1.00  0.57           H  
ATOM    890 1HB  MET A  57      -4.661  14.073  13.811  1.00  0.57           H  
ATOM    891 2HB  MET A  57      -6.315  13.955  14.429  1.00  0.57           H  
ATOM    892 1HG  MET A  57      -3.821  14.816  15.902  1.00  0.57           H  
ATOM    893 2HG  MET A  57      -5.276  15.775  15.578  1.00  0.57           H  
ATOM    894 1HE  MET A  57      -7.907  13.973  17.986  1.00  0.57           H  
ATOM    895 2HE  MET A  57      -7.661  15.295  16.822  1.00  0.57           H  
ATOM    896 3HE  MET A  57      -7.613  13.603  16.270  1.00  0.57           H  
ATOM    897  N   ALA A  58      -4.918  10.873  13.201  1.00  0.58           N  
ATOM    898  CA  ALA A  58      -5.470   9.830  12.352  1.00  0.58           C  
ATOM    899  C   ALA A  58      -5.766   8.591  13.195  1.00  0.58           C  
ATOM    900  O   ALA A  58      -6.800   7.942  13.037  1.00  0.58           O  
ATOM    901  CB  ALA A  58      -4.503   9.504  11.238  1.00  0.58           C  
ATOM    902  H   ALA A  58      -3.969  11.209  13.020  1.00  0.58           H  
ATOM    903  HA  ALA A  58      -6.408  10.185  11.924  1.00  0.58           H  
ATOM    904 1HB  ALA A  58      -4.929   8.738  10.606  1.00  0.58           H  
ATOM    905 2HB  ALA A  58      -4.316  10.402  10.648  1.00  0.58           H  
ATOM    906 3HB  ALA A  58      -3.571   9.156  11.662  1.00  0.58           H  
ATOM    907  N   MET A  59      -4.856   8.283  14.129  1.00  0.60           N  
ATOM    908  CA  MET A  59      -5.001   7.139  15.021  1.00  0.60           C  
ATOM    909  C   MET A  59      -6.141   7.345  16.024  1.00  0.60           C  
ATOM    910  O   MET A  59      -6.970   6.455  16.217  1.00  0.60           O  
ATOM    911  CB  MET A  59      -3.657   6.858  15.689  1.00  0.60           C  
ATOM    912  CG  MET A  59      -2.598   6.358  14.675  1.00  0.60           C  
ATOM    913  SD  MET A  59      -0.950   6.206  15.353  1.00  0.60           S  
ATOM    914  CE  MET A  59      -1.165   4.828  16.386  1.00  0.60           C  
ATOM    915  H   MET A  59      -4.014   8.856  14.203  1.00  0.60           H  
ATOM    916  HA  MET A  59      -5.257   6.271  14.416  1.00  0.60           H  
ATOM    917 1HB  MET A  59      -3.278   7.776  16.137  1.00  0.60           H  
ATOM    918 2HB  MET A  59      -3.774   6.120  16.482  1.00  0.60           H  
ATOM    919 1HG  MET A  59      -2.896   5.391  14.295  1.00  0.60           H  
ATOM    920 2HG  MET A  59      -2.556   7.045  13.835  1.00  0.60           H  
ATOM    921 1HE  MET A  59      -0.226   4.595  16.888  1.00  0.60           H  
ATOM    922 2HE  MET A  59      -1.918   5.063  17.128  1.00  0.60           H  
ATOM    923 3HE  MET A  59      -1.482   3.977  15.789  1.00  0.60           H  
ATOM    924  N   VAL A  60      -6.258   8.554  16.583  1.00  0.61           N  
ATOM    925  CA  VAL A  60      -7.321   8.873  17.548  1.00  0.61           C  
ATOM    926  C   VAL A  60      -8.693   8.679  16.944  1.00  0.61           C  
ATOM    927  O   VAL A  60      -9.589   8.059  17.525  1.00  0.61           O  
ATOM    928  CB  VAL A  60      -7.210  10.350  17.982  1.00  0.61           C  
ATOM    929  CG1 VAL A  60      -8.425  10.773  18.754  1.00  0.61           C  
ATOM    930  CG2 VAL A  60      -6.021  10.522  18.855  1.00  0.61           C  
ATOM    931  H   VAL A  60      -5.549   9.258  16.374  1.00  0.61           H  
ATOM    932  HA  VAL A  60      -7.208   8.229  18.415  1.00  0.61           H  
ATOM    933  HB  VAL A  60      -7.123  10.971  17.098  1.00  0.61           H  
ATOM    934 1HG1 VAL A  60      -8.323  11.811  19.048  1.00  0.61           H  
ATOM    935 2HG1 VAL A  60      -9.306  10.660  18.135  1.00  0.61           H  
ATOM    936 3HG1 VAL A  60      -8.515  10.168  19.619  1.00  0.61           H  
ATOM    937 1HG2 VAL A  60      -5.934  11.555  19.143  1.00  0.61           H  
ATOM    938 2HG2 VAL A  60      -6.142   9.905  19.734  1.00  0.61           H  
ATOM    939 3HG2 VAL A  60      -5.141  10.227  18.338  1.00  0.61           H  
ATOM    940  N   ARG A  61      -8.835   9.166  15.731  1.00  0.64           N  
ATOM    941  CA  ARG A  61     -10.082   9.135  15.009  1.00  0.64           C  
ATOM    942  C   ARG A  61     -10.391   7.768  14.414  1.00  0.64           C  
ATOM    943  O   ARG A  61     -11.435   7.596  13.778  1.00  0.64           O  
ATOM    944  CB  ARG A  61     -10.054  10.197  13.934  1.00  0.64           C  
ATOM    945  CG  ARG A  61      -9.989  11.620  14.503  1.00  0.64           C  
ATOM    946  CD  ARG A  61      -9.832  12.645  13.449  1.00  0.64           C  
ATOM    947  NE  ARG A  61      -8.554  12.531  12.766  1.00  0.64           N  
ATOM    948  CZ  ARG A  61      -8.211  13.256  11.678  1.00  0.64           C  
ATOM    949  NH1 ARG A  61      -9.056  14.144  11.192  1.00  0.64           N  
ATOM    950  NH2 ARG A  61      -7.038  13.085  11.092  1.00  0.64           N  
ATOM    951  H   ARG A  61      -8.045   9.648  15.291  1.00  0.64           H  
ATOM    952  HA  ARG A  61     -10.877   9.388  15.710  1.00  0.64           H  
ATOM    953 1HB  ARG A  61      -9.175  10.045  13.298  1.00  0.64           H  
ATOM    954 2HB  ARG A  61     -10.939  10.115  13.307  1.00  0.64           H  
ATOM    955 1HG  ARG A  61     -10.902  11.830  15.055  1.00  0.64           H  
ATOM    956 2HG  ARG A  61      -9.136  11.695  15.179  1.00  0.64           H  
ATOM    957 1HD  ARG A  61     -10.625  12.532  12.711  1.00  0.64           H  
ATOM    958 2HD  ARG A  61      -9.890  13.635  13.899  1.00  0.64           H  
ATOM    959  HE  ARG A  61      -7.877  11.843  13.133  1.00  0.64           H  
ATOM    960 1HH1 ARG A  61      -9.954  14.280  11.634  1.00  0.64           H  
ATOM    961 2HH1 ARG A  61      -8.807  14.685  10.378  1.00  0.64           H  
ATOM    962 1HH2 ARG A  61      -6.386  12.396  11.443  1.00  0.64           H  
ATOM    963 2HH2 ARG A  61      -6.795  13.628  10.278  1.00  0.64           H  
ATOM    964  N   SER A  62      -9.494   6.788  14.590  1.00  0.65           N  
ATOM    965  CA  SER A  62      -9.729   5.469  14.037  1.00  0.65           C  
ATOM    966  C   SER A  62     -10.754   4.702  14.881  1.00  0.65           C  
ATOM    967  O   SER A  62     -11.218   3.641  14.458  1.00  0.65           O  
ATOM    968  CB  SER A  62      -8.427   4.660  13.887  1.00  0.65           C  
ATOM    969  OG  SER A  62      -7.882   4.212  15.126  1.00  0.65           O  
ATOM    970  H   SER A  62      -8.644   6.936  15.133  1.00  0.65           H  
ATOM    971  HA  SER A  62     -10.148   5.593  13.037  1.00  0.65           H  
ATOM    972 1HB  SER A  62      -8.625   3.814  13.253  1.00  0.65           H  
ATOM    973 2HB  SER A  62      -7.687   5.278  13.379  1.00  0.65           H  
ATOM    974  HG  SER A  62      -7.720   5.029  15.651  1.00  0.65           H  
ATOM    975  N   GLY A  63     -11.110   5.210  16.078  1.00  0.67           N  
ATOM    976  CA  GLY A  63     -12.067   4.472  16.906  1.00  0.67           C  
ATOM    977  C   GLY A  63     -13.027   5.308  17.772  1.00  0.67           C  
ATOM    978  O   GLY A  63     -13.328   6.479  17.508  1.00  0.67           O  
ATOM    979  H   GLY A  63     -10.706   6.087  16.421  1.00  0.67           H  
ATOM    980 1HA  GLY A  63     -12.666   3.837  16.255  1.00  0.67           H  
ATOM    981 2HA  GLY A  63     -11.524   3.786  17.549  1.00  0.67           H  
ATOM    982  N   ASP A  64     -13.537   4.661  18.817  1.00  0.68           N  
ATOM    983  CA  ASP A  64     -14.588   5.177  19.688  1.00  0.68           C  
ATOM    984  C   ASP A  64     -14.088   6.185  20.704  1.00  0.68           C  
ATOM    985  O   ASP A  64     -14.055   5.897  21.901  1.00  0.68           O  
ATOM    986  CB  ASP A  64     -15.209   3.999  20.461  1.00  0.68           C  
ATOM    987  CG  ASP A  64     -16.514   4.320  21.247  1.00  0.68           C  
ATOM    988  OD1 ASP A  64     -17.172   5.278  20.922  1.00  0.68           O  
ATOM    989  OD2 ASP A  64     -16.820   3.592  22.178  1.00  0.68           O  
ATOM    990  H   ASP A  64     -13.203   3.722  19.001  1.00  0.68           H  
ATOM    991  HA  ASP A  64     -15.346   5.656  19.069  1.00  0.68           H  
ATOM    992 1HB  ASP A  64     -15.418   3.189  19.760  1.00  0.68           H  
ATOM    993 2HB  ASP A  64     -14.469   3.617  21.166  1.00  0.68           H  
ATOM    994  N   VAL A  65     -13.752   7.379  20.240  1.00  0.68           N  
ATOM    995  CA  VAL A  65     -13.183   8.377  21.139  1.00  0.68           C  
ATOM    996  C   VAL A  65     -14.126   8.593  22.313  1.00  0.68           C  
ATOM    997  O   VAL A  65     -15.332   8.782  22.131  1.00  0.68           O  
ATOM    998  CB  VAL A  65     -12.924   9.685  20.380  1.00  0.68           C  
ATOM    999  CG1 VAL A  65     -12.490  10.792  21.335  1.00  0.68           C  
ATOM   1000  CG2 VAL A  65     -11.840   9.420  19.340  1.00  0.68           C  
ATOM   1001  H   VAL A  65     -13.807   7.528  19.231  1.00  0.68           H  
ATOM   1002  HA  VAL A  65     -12.230   8.014  21.512  1.00  0.68           H  
ATOM   1003  HB  VAL A  65     -13.841  10.006  19.892  1.00  0.68           H  
ATOM   1004 1HG1 VAL A  65     -12.315  11.707  20.772  1.00  0.68           H  
ATOM   1005 2HG1 VAL A  65     -13.272  10.968  22.075  1.00  0.68           H  
ATOM   1006 3HG1 VAL A  65     -11.587  10.511  21.841  1.00  0.68           H  
ATOM   1007 1HG2 VAL A  65     -11.645  10.328  18.777  1.00  0.68           H  
ATOM   1008 2HG2 VAL A  65     -10.929   9.096  19.837  1.00  0.68           H  
ATOM   1009 3HG2 VAL A  65     -12.168   8.633  18.654  1.00  0.68           H  
ATOM   1010  N   ILE A  66     -13.568   8.526  23.520  1.00  0.67           N  
ATOM   1011  CA  ILE A  66     -14.356   8.616  24.735  1.00  0.67           C  
ATOM   1012  C   ILE A  66     -14.606  10.053  25.132  1.00  0.67           C  
ATOM   1013  O   ILE A  66     -13.681  10.853  25.267  1.00  0.67           O  
ATOM   1014  CB  ILE A  66     -13.664   7.883  25.905  1.00  0.67           C  
ATOM   1015  CG1 ILE A  66     -13.507   6.412  25.577  1.00  0.67           C  
ATOM   1016  CG2 ILE A  66     -14.473   8.054  27.172  1.00  0.67           C  
ATOM   1017  CD1 ILE A  66     -12.620   5.638  26.548  1.00  0.67           C  
ATOM   1018  H   ILE A  66     -12.560   8.420  23.583  1.00  0.67           H  
ATOM   1019  HA  ILE A  66     -15.318   8.138  24.552  1.00  0.67           H  
ATOM   1020  HB  ILE A  66     -12.680   8.298  26.052  1.00  0.67           H  
ATOM   1021 1HG1 ILE A  66     -14.489   5.959  25.565  1.00  0.67           H  
ATOM   1022 2HG1 ILE A  66     -13.089   6.334  24.582  1.00  0.67           H  
ATOM   1023 1HG2 ILE A  66     -13.977   7.548  27.996  1.00  0.67           H  
ATOM   1024 2HG2 ILE A  66     -14.556   9.111  27.388  1.00  0.67           H  
ATOM   1025 3HG2 ILE A  66     -15.467   7.633  27.035  1.00  0.67           H  
ATOM   1026 1HD1 ILE A  66     -12.568   4.598  26.229  1.00  0.67           H  
ATOM   1027 2HD1 ILE A  66     -11.620   6.061  26.556  1.00  0.67           H  
ATOM   1028 3HD1 ILE A  66     -13.043   5.688  27.552  1.00  0.67           H  
ATOM   1029  N   ASP A  67     -15.872  10.396  25.290  1.00  0.67           N  
ATOM   1030  CA  ASP A  67     -16.219  11.745  25.675  1.00  0.67           C  
ATOM   1031  C   ASP A  67     -16.264  11.855  27.191  1.00  0.67           C  
ATOM   1032  O   ASP A  67     -17.220  11.431  27.837  1.00  0.67           O  
ATOM   1033  CB  ASP A  67     -17.545  12.170  25.057  1.00  0.67           C  
ATOM   1034  CG  ASP A  67     -17.899  13.636  25.327  1.00  0.67           C  
ATOM   1035  OD1 ASP A  67     -17.309  14.237  26.217  1.00  0.67           O  
ATOM   1036  OD2 ASP A  67     -18.753  14.150  24.645  1.00  0.67           O  
ATOM   1037  H   ASP A  67     -16.597   9.707  25.145  1.00  0.67           H  
ATOM   1038  HA  ASP A  67     -15.446  12.421  25.307  1.00  0.67           H  
ATOM   1039 1HB  ASP A  67     -17.510  12.012  23.978  1.00  0.67           H  
ATOM   1040 2HB  ASP A  67     -18.344  11.541  25.450  1.00  0.67           H  
ATOM   1041  N   LEU A  68     -15.232  12.440  27.771  1.00  0.67           N  
ATOM   1042  CA  LEU A  68     -15.147  12.521  29.219  1.00  0.67           C  
ATOM   1043  C   LEU A  68     -15.765  13.813  29.750  1.00  0.67           C  
ATOM   1044  O   LEU A  68     -15.601  14.137  30.921  1.00  0.67           O  
ATOM   1045  CB  LEU A  68     -13.702  12.422  29.725  1.00  0.67           C  
ATOM   1046  CG  LEU A  68     -12.951  11.148  29.451  1.00  0.67           C  
ATOM   1047  CD1 LEU A  68     -11.566  11.285  30.074  1.00  0.67           C  
ATOM   1048  CD2 LEU A  68     -13.681   9.949  29.997  1.00  0.67           C  
ATOM   1049  H   LEU A  68     -14.478  12.795  27.196  1.00  0.67           H  
ATOM   1050  HA  LEU A  68     -15.704  11.684  29.640  1.00  0.67           H  
ATOM   1051 1HB  LEU A  68     -13.124  13.226  29.263  1.00  0.67           H  
ATOM   1052 2HB  LEU A  68     -13.705  12.583  30.779  1.00  0.67           H  
ATOM   1053  HG  LEU A  68     -12.845  11.028  28.382  1.00  0.67           H  
ATOM   1054 1HD1 LEU A  68     -10.981  10.394  29.877  1.00  0.67           H  
ATOM   1055 2HD1 LEU A  68     -11.064  12.139  29.666  1.00  0.67           H  
ATOM   1056 3HD1 LEU A  68     -11.670  11.414  31.139  1.00  0.67           H  
ATOM   1057 1HD2 LEU A  68     -13.108   9.060  29.767  1.00  0.67           H  
ATOM   1058 2HD2 LEU A  68     -13.792  10.027  31.042  1.00  0.67           H  
ATOM   1059 3HD2 LEU A  68     -14.659   9.887  29.538  1.00  0.67           H  
ATOM   1060  N   SER A  69     -16.539  14.532  28.922  1.00  0.67           N  
ATOM   1061  CA  SER A  69     -17.198  15.778  29.350  1.00  0.67           C  
ATOM   1062  C   SER A  69     -18.124  15.547  30.546  1.00  0.67           C  
ATOM   1063  O   SER A  69     -18.458  16.477  31.277  1.00  0.67           O  
ATOM   1064  CB  SER A  69     -18.020  16.368  28.226  1.00  0.67           C  
ATOM   1065  OG  SER A  69     -17.218  16.753  27.159  1.00  0.67           O  
ATOM   1066  H   SER A  69     -16.682  14.232  27.947  1.00  0.67           H  
ATOM   1067  HA  SER A  69     -16.430  16.494  29.639  1.00  0.67           H  
ATOM   1068 1HB  SER A  69     -18.753  15.632  27.884  1.00  0.67           H  
ATOM   1069 2HB  SER A  69     -18.570  17.227  28.601  1.00  0.67           H  
ATOM   1070  HG  SER A  69     -17.131  15.931  26.623  1.00  0.67           H  
ATOM   1071  N   LYS A  70     -18.537  14.297  30.727  1.00  0.68           N  
ATOM   1072  CA  LYS A  70     -19.386  13.835  31.811  1.00  0.68           C  
ATOM   1073  C   LYS A  70     -18.660  13.832  33.173  1.00  0.68           C  
ATOM   1074  O   LYS A  70     -19.314  13.725  34.216  1.00  0.68           O  
ATOM   1075  CB  LYS A  70     -19.877  12.432  31.490  1.00  0.68           C  
ATOM   1076  CG  LYS A  70     -20.856  12.316  30.329  1.00  0.68           C  
ATOM   1077  CD  LYS A  70     -21.225  10.841  30.067  1.00  0.68           C  
ATOM   1078  CE  LYS A  70     -22.252  10.702  28.959  1.00  0.68           C  
ATOM   1079  NZ  LYS A  70     -22.552   9.265  28.634  1.00  0.68           N  
ATOM   1080  H   LYS A  70     -18.218  13.613  30.056  1.00  0.68           H  
ATOM   1081  HA  LYS A  70     -20.241  14.507  31.887  1.00  0.68           H  
ATOM   1082 1HB  LYS A  70     -19.011  11.835  31.221  1.00  0.68           H  
ATOM   1083 2HB  LYS A  70     -20.329  11.988  32.376  1.00  0.68           H  
ATOM   1084 1HG  LYS A  70     -21.761  12.882  30.553  1.00  0.68           H  
ATOM   1085 2HG  LYS A  70     -20.398  12.731  29.428  1.00  0.68           H  
ATOM   1086 1HD  LYS A  70     -20.339  10.291  29.769  1.00  0.68           H  
ATOM   1087 2HD  LYS A  70     -21.621  10.385  30.975  1.00  0.68           H  
ATOM   1088 1HE  LYS A  70     -23.172  11.186  29.281  1.00  0.68           H  
ATOM   1089 2HE  LYS A  70     -21.886  11.199  28.060  1.00  0.68           H  
ATOM   1090 1HZ  LYS A  70     -23.243   9.221  27.912  1.00  0.68           H  
ATOM   1091 2HZ  LYS A  70     -21.732   8.743  28.313  1.00  0.68           H  
ATOM   1092 3HZ  LYS A  70     -22.896   8.738  29.444  1.00  0.68           H  
ATOM   1093  N   ILE A  71     -17.318  13.907  33.163  1.00  0.69           N  
ATOM   1094  CA  ILE A  71     -16.527  13.927  34.397  1.00  0.69           C  
ATOM   1095  C   ILE A  71     -16.346  15.371  34.879  1.00  0.69           C  
ATOM   1096  O   ILE A  71     -15.873  16.245  34.132  1.00  0.69           O  
ATOM   1097  CB  ILE A  71     -15.173  13.228  34.243  1.00  0.69           C  
ATOM   1098  CG1 ILE A  71     -15.393  11.783  33.883  1.00  0.69           C  
ATOM   1099  CG2 ILE A  71     -14.347  13.319  35.549  1.00  0.69           C  
ATOM   1100  CD1 ILE A  71     -14.153  11.082  33.525  1.00  0.69           C  
ATOM   1101  H   ILE A  71     -16.829  13.984  32.278  1.00  0.69           H  
ATOM   1102  HA  ILE A  71     -17.076  13.387  35.141  1.00  0.69           H  
ATOM   1103  HB  ILE A  71     -14.644  13.680  33.428  1.00  0.69           H  
ATOM   1104 1HG1 ILE A  71     -15.864  11.267  34.726  1.00  0.69           H  
ATOM   1105 2HG1 ILE A  71     -16.054  11.742  33.024  1.00  0.69           H  
ATOM   1106 1HG2 ILE A  71     -13.399  12.822  35.402  1.00  0.69           H  
ATOM   1107 2HG2 ILE A  71     -14.174  14.361  35.806  1.00  0.69           H  
ATOM   1108 3HG2 ILE A  71     -14.881  12.836  36.357  1.00  0.69           H  
ATOM   1109 1HD1 ILE A  71     -14.375  10.050  33.272  1.00  0.69           H  
ATOM   1110 2HD1 ILE A  71     -13.696  11.570  32.699  1.00  0.69           H  
ATOM   1111 3HD1 ILE A  71     -13.490  11.114  34.344  1.00  0.69           H  
ATOM   1112  N   GLU A  72     -16.738  15.602  36.138  1.00  0.69           N  
ATOM   1113  CA  GLU A  72     -16.808  16.936  36.762  1.00  0.69           C  
ATOM   1114  C   GLU A  72     -15.533  17.790  36.899  1.00  0.69           C  
ATOM   1115  O   GLU A  72     -15.597  19.007  36.732  1.00  0.69           O  
ATOM   1116  CB  GLU A  72     -17.397  16.792  38.169  1.00  0.69           C  
ATOM   1117  CG  GLU A  72     -18.875  16.413  38.212  1.00  0.69           C  
ATOM   1118  CD  GLU A  72     -19.400  16.198  39.622  1.00  0.69           C  
ATOM   1119  OE1 GLU A  72     -18.612  16.191  40.542  1.00  0.69           O  
ATOM   1120  OE2 GLU A  72     -20.591  16.046  39.773  1.00  0.69           O  
ATOM   1121  H   GLU A  72     -17.041  14.785  36.669  1.00  0.69           H  
ATOM   1122  HA  GLU A  72     -17.511  17.517  36.159  1.00  0.69           H  
ATOM   1123 1HB  GLU A  72     -16.841  16.024  38.712  1.00  0.69           H  
ATOM   1124 2HB  GLU A  72     -17.273  17.729  38.711  1.00  0.69           H  
ATOM   1125 1HG  GLU A  72     -19.454  17.203  37.736  1.00  0.69           H  
ATOM   1126 2HG  GLU A  72     -19.015  15.498  37.633  1.00  0.69           H  
ATOM   1127  N   GLY A  73     -14.395  17.191  37.235  1.00  0.69           N  
ATOM   1128  CA  GLY A  73     -13.174  17.989  37.420  1.00  0.69           C  
ATOM   1129  C   GLY A  73     -12.333  17.980  36.157  1.00  0.69           C  
ATOM   1130  O   GLY A  73     -12.793  17.505  35.125  1.00  0.69           O  
ATOM   1131  H   GLY A  73     -14.384  16.193  37.360  1.00  0.69           H  
ATOM   1132 1HA  GLY A  73     -13.438  19.013  37.679  1.00  0.69           H  
ATOM   1133 2HA  GLY A  73     -12.598  17.585  38.250  1.00  0.69           H  
ATOM   1134  N   MET A  74     -11.104  18.509  36.216  1.00  0.69           N  
ATOM   1135  CA  MET A  74     -10.252  18.450  35.023  1.00  0.69           C  
ATOM   1136  C   MET A  74      -9.646  17.071  34.970  1.00  0.69           C  
ATOM   1137  O   MET A  74      -9.136  16.588  35.980  1.00  0.69           O  
ATOM   1138  CB  MET A  74      -9.176  19.521  35.026  1.00  0.69           C  
ATOM   1139  CG  MET A  74      -9.671  20.923  34.804  1.00  0.69           C  
ATOM   1140  SD  MET A  74      -8.334  22.110  34.849  1.00  0.69           S  
ATOM   1141  CE  MET A  74      -7.360  21.589  33.437  1.00  0.69           C  
ATOM   1142  H   MET A  74     -10.760  18.919  37.070  1.00  0.69           H  
ATOM   1143  HA  MET A  74     -10.865  18.577  34.129  1.00  0.69           H  
ATOM   1144 1HB  MET A  74      -8.651  19.506  35.981  1.00  0.69           H  
ATOM   1145 2HB  MET A  74      -8.443  19.294  34.248  1.00  0.69           H  
ATOM   1146 1HG  MET A  74     -10.162  20.986  33.834  1.00  0.69           H  
ATOM   1147 2HG  MET A  74     -10.393  21.186  35.575  1.00  0.69           H  
ATOM   1148 1HE  MET A  74      -6.493  22.243  33.344  1.00  0.69           H  
ATOM   1149 2HE  MET A  74      -7.021  20.562  33.585  1.00  0.69           H  
ATOM   1150 3HE  MET A  74      -7.963  21.649  32.532  1.00  0.69           H  
ATOM   1151  N   LYS A  75      -9.642  16.466  33.785  1.00  0.68           N  
ATOM   1152  CA  LYS A  75      -9.179  15.087  33.671  1.00  0.68           C  
ATOM   1153  C   LYS A  75      -7.736  15.009  33.280  1.00  0.68           C  
ATOM   1154  O   LYS A  75      -7.355  15.360  32.146  1.00  0.68           O  
ATOM   1155  CB  LYS A  75     -10.050  14.325  32.674  1.00  0.68           C  
ATOM   1156  CG  LYS A  75     -11.386  14.002  33.239  1.00  0.68           C  
ATOM   1157  CD  LYS A  75     -12.246  15.253  33.254  1.00  0.68           C  
ATOM   1158  CE  LYS A  75     -12.868  15.579  31.938  1.00  0.68           C  
ATOM   1159  NZ  LYS A  75     -13.790  16.776  32.052  1.00  0.68           N  
ATOM   1160  H   LYS A  75     -10.029  16.947  32.959  1.00  0.68           H  
ATOM   1161  HA  LYS A  75      -9.278  14.607  34.646  1.00  0.68           H  
ATOM   1162 1HB  LYS A  75     -10.197  14.931  31.771  1.00  0.68           H  
ATOM   1163 2HB  LYS A  75      -9.561  13.394  32.381  1.00  0.68           H  
ATOM   1164 1HG  LYS A  75     -11.875  13.249  32.636  1.00  0.68           H  
ATOM   1165 2HG  LYS A  75     -11.274  13.622  34.254  1.00  0.68           H  
ATOM   1166 1HD  LYS A  75     -12.998  15.221  34.015  1.00  0.68           H  
ATOM   1167 2HD  LYS A  75     -11.621  16.084  33.454  1.00  0.68           H  
ATOM   1168 1HE  LYS A  75     -12.102  15.783  31.197  1.00  0.68           H  
ATOM   1169 2HE  LYS A  75     -13.423  14.735  31.626  1.00  0.68           H  
ATOM   1170 1HZ  LYS A  75     -14.211  16.948  31.160  1.00  0.68           H  
ATOM   1171 2HZ  LYS A  75     -14.546  16.592  32.767  1.00  0.68           H  
ATOM   1172 3HZ  LYS A  75     -13.266  17.602  32.335  1.00  0.68           H  
ATOM   1173  N   VAL A  76      -6.930  14.542  34.229  1.00  0.68           N  
ATOM   1174  CA  VAL A  76      -5.514  14.524  33.976  1.00  0.68           C  
ATOM   1175  C   VAL A  76      -5.018  13.102  33.982  1.00  0.68           C  
ATOM   1176  O   VAL A  76      -5.194  12.375  34.956  1.00  0.68           O  
ATOM   1177  CB  VAL A  76      -4.740  15.305  35.023  1.00  0.68           C  
ATOM   1178  CG1 VAL A  76      -3.271  15.291  34.655  1.00  0.68           C  
ATOM   1179  CG2 VAL A  76      -5.257  16.701  35.126  1.00  0.68           C  
ATOM   1180  H   VAL A  76      -7.324  14.217  35.119  1.00  0.68           H  
ATOM   1181  HA  VAL A  76      -5.329  14.967  33.012  1.00  0.68           H  
ATOM   1182  HB  VAL A  76      -4.833  14.812  35.988  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  76      -2.736  15.830  35.394  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  76      -2.906  14.279  34.601  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  76      -3.131  15.770  33.686  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  76      -4.660  17.213  35.855  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  76      -5.175  17.196  34.204  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  76      -6.306  16.689  35.430  1.00  0.68           H  
ATOM   1189  N   ASP A  77      -4.421  12.702  32.884  1.00  0.69           N  
ATOM   1190  CA  ASP A  77      -3.908  11.358  32.776  1.00  0.69           C  
ATOM   1191  C   ASP A  77      -2.394  11.383  32.876  1.00  0.69           C  
ATOM   1192  O   ASP A  77      -1.782  12.447  33.015  1.00  0.69           O  
ATOM   1193  CB  ASP A  77      -4.392  10.719  31.482  1.00  0.69           C  
ATOM   1194  CG  ASP A  77      -4.521   9.217  31.540  1.00  0.69           C  
ATOM   1195  OD1 ASP A  77      -3.911   8.604  32.385  1.00  0.69           O  
ATOM   1196  OD2 ASP A  77      -5.202   8.680  30.705  1.00  0.69           O  
ATOM   1197  H   ASP A  77      -4.307  13.371  32.120  1.00  0.69           H  
ATOM   1198  HA  ASP A  77      -4.289  10.765  33.605  1.00  0.69           H  
ATOM   1199 1HB  ASP A  77      -5.364  11.133  31.222  1.00  0.69           H  
ATOM   1200 2HB  ASP A  77      -3.703  10.979  30.676  1.00  0.69           H  
ATOM   1201  N   LYS A  78      -1.808  10.209  32.827  1.00  0.70           N  
ATOM   1202  CA  LYS A  78      -0.374  10.049  32.907  1.00  0.70           C  
ATOM   1203  C   LYS A  78       0.121   8.880  32.080  1.00  0.70           C  
ATOM   1204  O   LYS A  78      -0.592   7.892  31.875  1.00  0.70           O  
ATOM   1205  CB  LYS A  78       0.030   9.830  34.363  1.00  0.70           C  
ATOM   1206  CG  LYS A  78      -0.619   8.603  34.925  1.00  0.70           C  
ATOM   1207  CD  LYS A  78      -0.293   8.370  36.352  1.00  0.70           C  
ATOM   1208  CE  LYS A  78      -1.083   7.219  36.840  1.00  0.70           C  
ATOM   1209  NZ  LYS A  78      -2.474   7.549  36.838  1.00  0.70           N  
ATOM   1210  H   LYS A  78      -2.411   9.393  32.742  1.00  0.70           H  
ATOM   1211  HA  LYS A  78       0.076  10.952  32.526  1.00  0.70           H  
ATOM   1212 1HB  LYS A  78       1.114   9.725  34.430  1.00  0.70           H  
ATOM   1213 2HB  LYS A  78      -0.254  10.688  34.945  1.00  0.70           H  
ATOM   1214 1HG  LYS A  78      -1.706   8.697  34.818  1.00  0.70           H  
ATOM   1215 2HG  LYS A  78      -0.294   7.741  34.347  1.00  0.70           H  
ATOM   1216 1HD  LYS A  78       0.756   8.141  36.437  1.00  0.70           H  
ATOM   1217 2HD  LYS A  78      -0.520   9.246  36.949  1.00  0.70           H  
ATOM   1218 1HE  LYS A  78      -0.922   6.371  36.189  1.00  0.70           H  
ATOM   1219 2HE  LYS A  78      -0.793   6.957  37.834  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  78      -3.027   6.769  37.155  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  78      -2.610   8.338  37.452  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  78      -2.723   7.800  35.889  1.00  0.70           H  
ATOM   1223  N   HIS A  79       1.361   8.947  31.640  1.00  0.73           N  
ATOM   1224  CA  HIS A  79       1.874   7.783  30.940  1.00  0.73           C  
ATOM   1225  C   HIS A  79       3.371   7.627  31.049  1.00  0.73           C  
ATOM   1226  O   HIS A  79       4.124   8.546  30.716  1.00  0.73           O  
ATOM   1227  CB  HIS A  79       1.550   7.844  29.452  1.00  0.73           C  
ATOM   1228  CG  HIS A  79       1.840   6.566  28.760  1.00  0.73           C  
ATOM   1229  ND1 HIS A  79       0.940   5.513  28.710  1.00  0.73           N  
ATOM   1230  CD2 HIS A  79       2.947   6.141  28.140  1.00  0.73           C  
ATOM   1231  CE1 HIS A  79       1.502   4.500  28.059  1.00  0.73           C  
ATOM   1232  NE2 HIS A  79       2.713   4.857  27.713  1.00  0.73           N  
ATOM   1233  H   HIS A  79       1.910   9.791  31.813  1.00  0.73           H  
ATOM   1234  HA  HIS A  79       1.426   6.883  31.356  1.00  0.73           H  
ATOM   1235 1HB  HIS A  79       0.521   8.118  29.294  1.00  0.73           H  
ATOM   1236 2HB  HIS A  79       2.164   8.591  28.988  1.00  0.73           H  
ATOM   1237  HD2 HIS A  79       3.864   6.711  28.020  1.00  0.73           H  
ATOM   1238  HE1 HIS A  79       1.045   3.532  27.859  1.00  0.73           H  
ATOM   1239  HE2 HIS A  79       3.380   4.281  27.221  1.00  0.73           H  
ATOM   1240  N   SER A  80       3.782   6.429  31.437  1.00  0.75           N  
ATOM   1241  CA  SER A  80       5.181   6.054  31.480  1.00  0.75           C  
ATOM   1242  C   SER A  80       5.536   5.303  30.218  1.00  0.75           C  
ATOM   1243  O   SER A  80       4.775   4.450  29.768  1.00  0.75           O  
ATOM   1244  CB  SER A  80       5.478   5.172  32.676  1.00  0.75           C  
ATOM   1245  OG  SER A  80       6.821   4.693  32.641  1.00  0.75           O  
ATOM   1246  H   SER A  80       3.088   5.743  31.694  1.00  0.75           H  
ATOM   1247  HA  SER A  80       5.790   6.954  31.535  1.00  0.75           H  
ATOM   1248 1HB  SER A  80       5.324   5.743  33.592  1.00  0.75           H  
ATOM   1249 2HB  SER A  80       4.789   4.330  32.697  1.00  0.75           H  
ATOM   1250  HG  SER A  80       6.997   4.330  33.552  1.00  0.75           H  
ATOM   1251  N   THR A  81       6.746   5.509  29.731  1.00  0.77           N  
ATOM   1252  CA  THR A  81       7.223   4.757  28.567  1.00  0.77           C  
ATOM   1253  C   THR A  81       7.544   3.302  28.931  1.00  0.77           C  
ATOM   1254  O   THR A  81       7.778   2.469  28.054  1.00  0.77           O  
ATOM   1255  CB  THR A  81       8.473   5.407  27.949  1.00  0.77           C  
ATOM   1256  OG1 THR A  81       9.527   5.443  28.933  1.00  0.77           O  
ATOM   1257  CG2 THR A  81       8.130   6.804  27.458  1.00  0.77           C  
ATOM   1258  H   THR A  81       7.314   6.242  30.162  1.00  0.77           H  
ATOM   1259  HA  THR A  81       6.433   4.751  27.817  1.00  0.77           H  
ATOM   1260  HB  THR A  81       8.813   4.806  27.108  1.00  0.77           H  
ATOM   1261  HG1 THR A  81       9.568   4.567  29.376  1.00  0.77           H  
ATOM   1262 1HG2 THR A  81       9.010   7.267  27.018  1.00  0.77           H  
ATOM   1263 2HG2 THR A  81       7.346   6.732  26.709  1.00  0.77           H  
ATOM   1264 3HG2 THR A  81       7.772   7.402  28.290  1.00  0.77           H  
ATOM   1265  N   GLY A  82       7.559   3.003  30.229  1.00  0.77           N  
ATOM   1266  CA  GLY A  82       7.860   1.676  30.725  1.00  0.77           C  
ATOM   1267  C   GLY A  82       9.259   1.626  31.294  1.00  0.77           C  
ATOM   1268  O   GLY A  82      10.116   2.440  30.942  1.00  0.77           O  
ATOM   1269  H   GLY A  82       7.336   3.721  30.916  1.00  0.77           H  
ATOM   1270 1HA  GLY A  82       7.138   1.406  31.496  1.00  0.77           H  
ATOM   1271 2HA  GLY A  82       7.760   0.950  29.920  1.00  0.77           H  
ATOM   1272  N   GLY A  83       9.491   0.666  32.173  1.00  0.76           N  
ATOM   1273  CA  GLY A  83      10.794   0.510  32.787  1.00  0.76           C  
ATOM   1274  C   GLY A  83      10.774  -0.528  33.891  1.00  0.76           C  
ATOM   1275  O   GLY A  83       9.724  -0.856  34.459  1.00  0.76           O  
ATOM   1276  H   GLY A  83       8.748   0.028  32.419  1.00  0.76           H  
ATOM   1277 1HA  GLY A  83      11.505   0.210  32.027  1.00  0.76           H  
ATOM   1278 2HA  GLY A  83      11.133   1.466  33.185  1.00  0.76           H  
ATOM   1279  N   VAL A  84      11.952  -1.019  34.218  1.00  0.73           N  
ATOM   1280  CA  VAL A  84      12.096  -2.076  35.195  1.00  0.73           C  
ATOM   1281  C   VAL A  84      11.968  -1.505  36.587  1.00  0.73           C  
ATOM   1282  O   VAL A  84      12.743  -0.642  36.970  1.00  0.73           O  
ATOM   1283  CB  VAL A  84      13.478  -2.704  34.978  1.00  0.73           C  
ATOM   1284  CG1 VAL A  84      13.767  -3.763  35.976  1.00  0.73           C  
ATOM   1285  CG2 VAL A  84      13.541  -3.232  33.576  1.00  0.73           C  
ATOM   1286  H   VAL A  84      12.771  -0.679  33.729  1.00  0.73           H  
ATOM   1287  HA  VAL A  84      11.316  -2.822  35.033  1.00  0.73           H  
ATOM   1288  HB  VAL A  84      14.228  -1.938  35.104  1.00  0.73           H  
ATOM   1289 1HG1 VAL A  84      14.764  -4.169  35.804  1.00  0.73           H  
ATOM   1290 2HG1 VAL A  84      13.721  -3.317  36.958  1.00  0.73           H  
ATOM   1291 3HG1 VAL A  84      13.029  -4.558  35.892  1.00  0.73           H  
ATOM   1292 1HG2 VAL A  84      14.508  -3.654  33.369  1.00  0.73           H  
ATOM   1293 2HG2 VAL A  84      12.788  -3.990  33.463  1.00  0.73           H  
ATOM   1294 3HG2 VAL A  84      13.353  -2.423  32.867  1.00  0.73           H  
ATOM   1295  N   GLY A  85      11.002  -1.985  37.354  1.00  0.71           N  
ATOM   1296  CA  GLY A  85      10.786  -1.457  38.691  1.00  0.71           C  
ATOM   1297  C   GLY A  85       9.954  -0.176  38.683  1.00  0.71           C  
ATOM   1298  O   GLY A  85       9.860   0.520  39.706  1.00  0.71           O  
ATOM   1299  H   GLY A  85      10.384  -2.713  37.012  1.00  0.71           H  
ATOM   1300 1HA  GLY A  85      10.270  -2.212  39.284  1.00  0.71           H  
ATOM   1301 2HA  GLY A  85      11.743  -1.276  39.174  1.00  0.71           H  
ATOM   1302  N   ASP A  86       9.378   0.195  37.523  1.00  0.68           N  
ATOM   1303  CA  ASP A  86       8.607   1.427  37.509  1.00  0.68           C  
ATOM   1304  C   ASP A  86       7.183   1.201  38.009  1.00  0.68           C  
ATOM   1305  O   ASP A  86       6.283   0.860  37.237  1.00  0.68           O  
ATOM   1306  CB  ASP A  86       8.504   2.057  36.119  1.00  0.68           C  
ATOM   1307  CG  ASP A  86       7.779   3.392  36.243  1.00  0.68           C  
ATOM   1308  OD1 ASP A  86       7.437   3.709  37.365  1.00  0.68           O  
ATOM   1309  OD2 ASP A  86       7.551   4.099  35.260  1.00  0.68           O  
ATOM   1310  H   ASP A  86       9.477  -0.358  36.668  1.00  0.68           H  
ATOM   1311  HA  ASP A  86       9.094   2.141  38.169  1.00  0.68           H  
ATOM   1312 1HB  ASP A  86       9.482   2.211  35.698  1.00  0.68           H  
ATOM   1313 2HB  ASP A  86       7.955   1.394  35.450  1.00  0.68           H  
ATOM   1314  N   THR A  87       6.984   1.481  39.290  1.00  0.66           N  
ATOM   1315  CA  THR A  87       5.711   1.294  39.993  1.00  0.66           C  
ATOM   1316  C   THR A  87       4.992   2.635  40.184  1.00  0.66           C  
ATOM   1317  O   THR A  87       3.999   2.748  40.920  1.00  0.66           O  
ATOM   1318  CB  THR A  87       5.975   0.715  41.368  1.00  0.66           C  
ATOM   1319  OG1 THR A  87       6.689   1.620  42.116  1.00  0.66           O  
ATOM   1320  CG2 THR A  87       6.809  -0.453  41.243  1.00  0.66           C  
ATOM   1321  H   THR A  87       7.819   1.742  39.810  1.00  0.66           H  
ATOM   1322  HA  THR A  87       5.075   0.622  39.416  1.00  0.66           H  
ATOM   1323  HB  THR A  87       5.038   0.462  41.860  1.00  0.66           H  
ATOM   1324  HG1 THR A  87       7.005   1.189  42.915  1.00  0.66           H  
ATOM   1325 1HG2 THR A  87       7.010  -0.880  42.221  1.00  0.66           H  
ATOM   1326 2HG2 THR A  87       6.302  -1.138  40.644  1.00  0.66           H  
ATOM   1327 3HG2 THR A  87       7.739  -0.191  40.769  1.00  0.66           H  
ATOM   1328  N   THR A  88       5.548   3.659  39.559  1.00  0.65           N  
ATOM   1329  CA  THR A  88       5.122   5.025  39.732  1.00  0.65           C  
ATOM   1330  C   THR A  88       3.653   5.250  39.418  1.00  0.65           C  
ATOM   1331  O   THR A  88       2.951   5.911  40.181  1.00  0.65           O  
ATOM   1332  CB  THR A  88       5.966   5.908  38.829  1.00  0.65           C  
ATOM   1333  OG1 THR A  88       7.309   5.704  39.131  1.00  0.65           O  
ATOM   1334  CG2 THR A  88       5.677   7.287  39.060  1.00  0.65           C  
ATOM   1335  H   THR A  88       6.326   3.487  38.909  1.00  0.65           H  
ATOM   1336  HA  THR A  88       5.293   5.304  40.768  1.00  0.65           H  
ATOM   1337  HB  THR A  88       5.779   5.661  37.783  1.00  0.65           H  
ATOM   1338  HG1 THR A  88       7.594   4.944  38.578  1.00  0.65           H  
ATOM   1339 1HG2 THR A  88       6.311   7.842  38.404  1.00  0.65           H  
ATOM   1340 2HG2 THR A  88       4.657   7.458  38.835  1.00  0.65           H  
ATOM   1341 3HG2 THR A  88       5.882   7.552  40.085  1.00  0.65           H  
ATOM   1342  N   THR A  89       3.171   4.690  38.307  1.00  0.64           N  
ATOM   1343  CA  THR A  89       1.790   4.923  37.896  1.00  0.64           C  
ATOM   1344  C   THR A  89       0.758   4.296  38.840  1.00  0.64           C  
ATOM   1345  O   THR A  89      -0.364   4.804  38.972  1.00  0.64           O  
ATOM   1346  CB  THR A  89       1.575   4.417  36.459  1.00  0.64           C  
ATOM   1347  OG1 THR A  89       1.903   3.020  36.385  1.00  0.64           O  
ATOM   1348  CG2 THR A  89       2.444   5.217  35.482  1.00  0.64           C  
ATOM   1349  H   THR A  89       3.790   4.131  37.733  1.00  0.64           H  
ATOM   1350  HA  THR A  89       1.626   5.996  37.891  1.00  0.64           H  
ATOM   1351  HB  THR A  89       0.534   4.536  36.193  1.00  0.64           H  
ATOM   1352  HG1 THR A  89       1.559   2.673  35.569  1.00  0.64           H  
ATOM   1353 1HG2 THR A  89       2.281   4.856  34.466  1.00  0.64           H  
ATOM   1354 2HG2 THR A  89       2.180   6.273  35.538  1.00  0.64           H  
ATOM   1355 3HG2 THR A  89       3.496   5.092  35.747  1.00  0.64           H  
ATOM   1356  N   LEU A  90       1.146   3.217  39.523  1.00  0.63           N  
ATOM   1357  CA  LEU A  90       0.256   2.554  40.470  1.00  0.63           C  
ATOM   1358  C   LEU A  90      -0.015   3.492  41.638  1.00  0.63           C  
ATOM   1359  O   LEU A  90      -1.134   3.578  42.140  1.00  0.63           O  
ATOM   1360  CB  LEU A  90       0.913   1.285  41.007  1.00  0.63           C  
ATOM   1361  CG  LEU A  90       1.120   0.126  40.040  1.00  0.63           C  
ATOM   1362  CD1 LEU A  90       2.020  -0.909  40.723  1.00  0.63           C  
ATOM   1363  CD2 LEU A  90      -0.235  -0.485  39.690  1.00  0.63           C  
ATOM   1364  H   LEU A  90       2.083   2.857  39.377  1.00  0.63           H  
ATOM   1365  HA  LEU A  90      -0.683   2.312  39.975  1.00  0.63           H  
ATOM   1366 1HB  LEU A  90       1.884   1.552  41.399  1.00  0.63           H  
ATOM   1367 2HB  LEU A  90       0.306   0.915  41.832  1.00  0.63           H  
ATOM   1368  HG  LEU A  90       1.615   0.480  39.134  1.00  0.63           H  
ATOM   1369 1HD1 LEU A  90       2.195  -1.736  40.073  1.00  0.63           H  
ATOM   1370 2HD1 LEU A  90       2.975  -0.449  40.970  1.00  0.63           H  
ATOM   1371 3HD1 LEU A  90       1.539  -1.249  41.624  1.00  0.63           H  
ATOM   1372 1HD2 LEU A  90      -0.107  -1.314  39.008  1.00  0.63           H  
ATOM   1373 2HD2 LEU A  90      -0.719  -0.841  40.599  1.00  0.63           H  
ATOM   1374 3HD2 LEU A  90      -0.863   0.269  39.222  1.00  0.63           H  
ATOM   1375  N   VAL A  91       1.029   4.222  42.033  1.00  0.62           N  
ATOM   1376  CA  VAL A  91       0.971   5.169  43.143  1.00  0.62           C  
ATOM   1377  C   VAL A  91       0.330   6.496  42.755  1.00  0.62           C  
ATOM   1378  O   VAL A  91      -0.498   7.042  43.496  1.00  0.62           O  
ATOM   1379  CB  VAL A  91       2.367   5.487  43.626  1.00  0.62           C  
ATOM   1380  CG1 VAL A  91       2.310   6.570  44.717  1.00  0.62           C  
ATOM   1381  CG2 VAL A  91       3.031   4.249  44.094  1.00  0.62           C  
ATOM   1382  H   VAL A  91       1.924   4.070  41.556  1.00  0.62           H  
ATOM   1383  HA  VAL A  91       0.397   4.714  43.949  1.00  0.62           H  
ATOM   1384  HB  VAL A  91       2.921   5.887  42.794  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  91       3.305   6.820  45.040  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  91       1.824   7.463  44.319  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  91       1.756   6.198  45.555  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  91       4.043   4.472  44.400  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  91       2.471   3.840  44.927  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  91       3.060   3.528  43.275  1.00  0.62           H  
ATOM   1391  N   LEU A  92       0.730   7.018  41.592  1.00  0.61           N  
ATOM   1392  CA  LEU A  92       0.243   8.305  41.130  1.00  0.61           C  
ATOM   1393  C   LEU A  92      -1.245   8.353  40.958  1.00  0.61           C  
ATOM   1394  O   LEU A  92      -1.858   9.371  41.263  1.00  0.61           O  
ATOM   1395  CB  LEU A  92       0.852   8.680  39.789  1.00  0.61           C  
ATOM   1396  CG  LEU A  92       2.233   9.072  39.771  1.00  0.61           C  
ATOM   1397  CD1 LEU A  92       2.670   9.208  38.350  1.00  0.61           C  
ATOM   1398  CD2 LEU A  92       2.337  10.340  40.456  1.00  0.61           C  
ATOM   1399  H   LEU A  92       1.417   6.515  41.030  1.00  0.61           H  
ATOM   1400  HA  LEU A  92       0.535   9.053  41.862  1.00  0.61           H  
ATOM   1401 1HB  LEU A  92       0.786   7.818  39.159  1.00  0.61           H  
ATOM   1402 2HB  LEU A  92       0.266   9.486  39.349  1.00  0.61           H  
ATOM   1403  HG  LEU A  92       2.853   8.337  40.268  1.00  0.61           H  
ATOM   1404 1HD1 LEU A  92       3.684   9.517  38.334  1.00  0.61           H  
ATOM   1405 2HD1 LEU A  92       2.577   8.252  37.849  1.00  0.61           H  
ATOM   1406 3HD1 LEU A  92       2.051   9.951  37.847  1.00  0.61           H  
ATOM   1407 1HD2 LEU A  92       3.350  10.653  40.425  1.00  0.61           H  
ATOM   1408 2HD2 LEU A  92       1.712  11.070  39.948  1.00  0.61           H  
ATOM   1409 3HD2 LEU A  92       2.016  10.231  41.486  1.00  0.61           H  
ATOM   1410  N   GLY A  93      -1.847   7.272  40.473  1.00  0.61           N  
ATOM   1411  CA  GLY A  93      -3.284   7.271  40.296  1.00  0.61           C  
ATOM   1412  C   GLY A  93      -3.982   7.778  41.560  1.00  0.61           C  
ATOM   1413  O   GLY A  93      -4.530   8.883  41.550  1.00  0.61           O  
ATOM   1414  H   GLY A  93      -1.300   6.446  40.212  1.00  0.61           H  
ATOM   1415 1HA  GLY A  93      -3.538   7.938  39.476  1.00  0.61           H  
ATOM   1416 2HA  GLY A  93      -3.630   6.285  40.003  1.00  0.61           H  
ATOM   1417  N   PRO A  94      -4.063   6.956  42.620  1.00  0.60           N  
ATOM   1418  CA  PRO A  94      -4.629   7.266  43.917  1.00  0.60           C  
ATOM   1419  C   PRO A  94      -4.095   8.539  44.540  1.00  0.60           C  
ATOM   1420  O   PRO A  94      -4.833   9.267  45.199  1.00  0.60           O  
ATOM   1421  CB  PRO A  94      -4.168   6.085  44.738  1.00  0.60           C  
ATOM   1422  CG  PRO A  94      -4.063   4.969  43.759  1.00  0.60           C  
ATOM   1423  CD  PRO A  94      -3.523   5.592  42.532  1.00  0.60           C  
ATOM   1424  HA  PRO A  94      -5.722   7.287  43.840  1.00  0.60           H  
ATOM   1425 1HB  PRO A  94      -3.211   6.317  45.223  1.00  0.60           H  
ATOM   1426 2HB  PRO A  94      -4.884   5.892  45.539  1.00  0.60           H  
ATOM   1427 1HG  PRO A  94      -3.380   4.196  44.142  1.00  0.60           H  
ATOM   1428 2HG  PRO A  94      -5.043   4.505  43.604  1.00  0.60           H  
ATOM   1429 1HD  PRO A  94      -2.436   5.610  42.575  1.00  0.60           H  
ATOM   1430 2HD  PRO A  94      -3.896   5.028  41.683  1.00  0.60           H  
ATOM   1431  N   LEU A  95      -2.818   8.842  44.321  1.00  0.59           N  
ATOM   1432  CA  LEU A  95      -2.268  10.046  44.908  1.00  0.59           C  
ATOM   1433  C   LEU A  95      -2.926  11.297  44.349  1.00  0.59           C  
ATOM   1434  O   LEU A  95      -3.436  12.146  45.080  1.00  0.59           O  
ATOM   1435  CB  LEU A  95      -0.770  10.086  44.653  1.00  0.59           C  
ATOM   1436  CG  LEU A  95      -0.117  11.258  45.109  1.00  0.59           C  
ATOM   1437  CD1 LEU A  95      -0.302  11.363  46.587  1.00  0.59           C  
ATOM   1438  CD2 LEU A  95       1.384  11.220  44.704  1.00  0.59           C  
ATOM   1439  H   LEU A  95      -2.192   8.232  43.789  1.00  0.59           H  
ATOM   1440  HA  LEU A  95      -2.445  10.016  45.980  1.00  0.59           H  
ATOM   1441 1HB  LEU A  95      -0.307   9.222  45.132  1.00  0.59           H  
ATOM   1442 2HB  LEU A  95      -0.607  10.014  43.589  1.00  0.59           H  
ATOM   1443  HG  LEU A  95      -0.593  12.072  44.664  1.00  0.59           H  
ATOM   1444 1HD1 LEU A  95       0.171  12.272  46.957  1.00  0.59           H  
ATOM   1445 2HD1 LEU A  95      -1.366  11.388  46.824  1.00  0.59           H  
ATOM   1446 3HD1 LEU A  95       0.145  10.497  47.041  1.00  0.59           H  
ATOM   1447 1HD2 LEU A  95       1.882  12.128  45.040  1.00  0.59           H  
ATOM   1448 2HD2 LEU A  95       1.861  10.354  45.159  1.00  0.59           H  
ATOM   1449 3HD2 LEU A  95       1.465  11.148  43.621  1.00  0.59           H  
ATOM   1450  N   VAL A  96      -2.973  11.391  43.040  1.00  0.59           N  
ATOM   1451  CA  VAL A  96      -3.575  12.526  42.376  1.00  0.59           C  
ATOM   1452  C   VAL A  96      -5.090  12.552  42.604  1.00  0.59           C  
ATOM   1453  O   VAL A  96      -5.688  13.598  42.898  1.00  0.59           O  
ATOM   1454  CB  VAL A  96      -3.133  12.495  40.926  1.00  0.59           C  
ATOM   1455  CG1 VAL A  96      -3.829  13.499  40.122  1.00  0.59           C  
ATOM   1456  CG2 VAL A  96      -1.635  12.763  40.946  1.00  0.59           C  
ATOM   1457  H   VAL A  96      -2.567  10.647  42.467  1.00  0.59           H  
ATOM   1458  HA  VAL A  96      -3.149  13.429  42.811  1.00  0.59           H  
ATOM   1459  HB  VAL A  96      -3.333  11.511  40.493  1.00  0.59           H  
ATOM   1460 1HG1 VAL A  96      -3.476  13.462  39.115  1.00  0.59           H  
ATOM   1461 2HG1 VAL A  96      -4.875  13.242  40.143  1.00  0.59           H  
ATOM   1462 3HG1 VAL A  96      -3.657  14.496  40.530  1.00  0.59           H  
ATOM   1463 1HG2 VAL A  96      -1.258  12.740  39.963  1.00  0.59           H  
ATOM   1464 2HG2 VAL A  96      -1.442  13.743  41.384  1.00  0.59           H  
ATOM   1465 3HG2 VAL A  96      -1.137  11.993  41.541  1.00  0.59           H  
ATOM   1466  N   ALA A  97      -5.708  11.385  42.548  1.00  0.59           N  
ATOM   1467  CA  ALA A  97      -7.125  11.272  42.820  1.00  0.59           C  
ATOM   1468  C   ALA A  97      -7.477  11.783  44.234  1.00  0.59           C  
ATOM   1469  O   ALA A  97      -8.492  12.467  44.427  1.00  0.59           O  
ATOM   1470  CB  ALA A  97      -7.515   9.833  42.651  1.00  0.59           C  
ATOM   1471  H   ALA A  97      -5.191  10.539  42.297  1.00  0.59           H  
ATOM   1472  HA  ALA A  97      -7.669  11.877  42.100  1.00  0.59           H  
ATOM   1473 1HB  ALA A  97      -8.577   9.697  42.820  1.00  0.59           H  
ATOM   1474 2HB  ALA A  97      -7.262   9.539  41.638  1.00  0.59           H  
ATOM   1475 3HB  ALA A  97      -6.961   9.237  43.340  1.00  0.59           H  
ATOM   1476  N   SER A  98      -6.588  11.539  45.213  1.00  0.59           N  
ATOM   1477  CA  SER A  98      -6.818  11.924  46.608  1.00  0.59           C  
ATOM   1478  C   SER A  98      -6.773  13.430  46.835  1.00  0.59           C  
ATOM   1479  O   SER A  98      -7.159  13.903  47.907  1.00  0.59           O  
ATOM   1480  CB  SER A  98      -5.830  11.258  47.553  1.00  0.59           C  
ATOM   1481  OG  SER A  98      -4.532  11.788  47.458  1.00  0.59           O  
ATOM   1482  H   SER A  98      -5.754  10.988  45.012  1.00  0.59           H  
ATOM   1483  HA  SER A  98      -7.814  11.574  46.883  1.00  0.59           H  
ATOM   1484 1HB  SER A  98      -6.186  11.349  48.576  1.00  0.59           H  
ATOM   1485 2HB  SER A  98      -5.802  10.201  47.323  1.00  0.59           H  
ATOM   1486  HG  SER A  98      -4.309  11.856  46.514  1.00  0.59           H  
ATOM   1487  N   VAL A  99      -6.304  14.197  45.842  1.00  0.60           N  
ATOM   1488  CA  VAL A  99      -6.243  15.641  45.985  1.00  0.60           C  
ATOM   1489  C   VAL A  99      -7.280  16.321  45.094  1.00  0.60           C  
ATOM   1490  O   VAL A  99      -7.210  17.528  44.853  1.00  0.60           O  
ATOM   1491  CB  VAL A  99      -4.824  16.197  45.716  1.00  0.60           C  
ATOM   1492  CG1 VAL A  99      -3.828  15.715  46.762  1.00  0.60           C  
ATOM   1493  CG2 VAL A  99      -4.348  15.738  44.438  1.00  0.60           C  
ATOM   1494  H   VAL A  99      -6.006  13.781  44.959  1.00  0.60           H  
ATOM   1495  HA  VAL A  99      -6.480  15.889  47.018  1.00  0.60           H  
ATOM   1496  HB  VAL A  99      -4.860  17.285  45.742  1.00  0.60           H  
ATOM   1497 1HG1 VAL A  99      -2.842  16.127  46.547  1.00  0.60           H  
ATOM   1498 2HG1 VAL A  99      -4.151  16.048  47.746  1.00  0.60           H  
ATOM   1499 3HG1 VAL A  99      -3.775  14.623  46.745  1.00  0.60           H  
ATOM   1500 1HG2 VAL A  99      -3.374  16.131  44.293  1.00  0.60           H  
ATOM   1501 2HG2 VAL A  99      -4.302  14.665  44.479  1.00  0.60           H  
ATOM   1502 3HG2 VAL A  99      -5.013  16.059  43.640  1.00  0.60           H  
ATOM   1503  N   GLY A 100      -8.287  15.551  44.655  1.00  0.61           N  
ATOM   1504  CA  GLY A 100      -9.413  16.108  43.912  1.00  0.61           C  
ATOM   1505  C   GLY A 100      -9.270  16.141  42.398  1.00  0.61           C  
ATOM   1506  O   GLY A 100     -10.084  16.772  41.718  1.00  0.61           O  
ATOM   1507  H   GLY A 100      -8.282  14.545  44.838  1.00  0.61           H  
ATOM   1508 1HA  GLY A 100     -10.304  15.533  44.164  1.00  0.61           H  
ATOM   1509 2HA  GLY A 100      -9.597  17.120  44.269  1.00  0.61           H  
ATOM   1510  N   VAL A 101      -8.257  15.485  41.853  1.00  0.63           N  
ATOM   1511  CA  VAL A 101      -8.098  15.488  40.415  1.00  0.63           C  
ATOM   1512  C   VAL A 101      -8.538  14.169  39.811  1.00  0.63           C  
ATOM   1513  O   VAL A 101      -7.924  13.152  40.101  1.00  0.63           O  
ATOM   1514  CB  VAL A 101      -6.635  15.668  40.075  1.00  0.63           C  
ATOM   1515  CG1 VAL A 101      -6.440  15.615  38.556  1.00  0.63           C  
ATOM   1516  CG2 VAL A 101      -6.147  16.934  40.624  1.00  0.63           C  
ATOM   1517  H   VAL A 101      -7.585  14.963  42.422  1.00  0.63           H  
ATOM   1518  HA  VAL A 101      -8.653  16.329  40.018  1.00  0.63           H  
ATOM   1519  HB  VAL A 101      -6.099  14.895  40.524  1.00  0.63           H  
ATOM   1520 1HG1 VAL A 101      -5.382  15.731  38.317  1.00  0.63           H  
ATOM   1521 2HG1 VAL A 101      -6.791  14.654  38.175  1.00  0.63           H  
ATOM   1522 3HG1 VAL A 101      -7.013  16.411  38.085  1.00  0.63           H  
ATOM   1523 1HG2 VAL A 101      -5.106  17.032  40.391  1.00  0.63           H  
ATOM   1524 2HG2 VAL A 101      -6.703  17.723  40.171  1.00  0.63           H  
ATOM   1525 3HG2 VAL A 101      -6.284  16.953  41.707  1.00  0.63           H  
ATOM   1526  N   PRO A 102      -9.586  14.109  38.985  1.00  0.66           N  
ATOM   1527  CA  PRO A 102     -10.013  12.877  38.391  1.00  0.66           C  
ATOM   1528  C   PRO A 102      -8.961  12.371  37.424  1.00  0.66           C  
ATOM   1529  O   PRO A 102      -8.440  13.142  36.604  1.00  0.66           O  
ATOM   1530  CB  PRO A 102     -11.325  13.268  37.707  1.00  0.66           C  
ATOM   1531  CG  PRO A 102     -11.252  14.733  37.500  1.00  0.66           C  
ATOM   1532  CD  PRO A 102     -10.398  15.272  38.647  1.00  0.66           C  
ATOM   1533  HA  PRO A 102     -10.191  12.149  39.178  1.00  0.66           H  
ATOM   1534 1HB  PRO A 102     -11.391  12.752  36.750  1.00  0.66           H  
ATOM   1535 2HB  PRO A 102     -12.185  12.950  38.312  1.00  0.66           H  
ATOM   1536 1HG  PRO A 102     -10.838  14.933  36.518  1.00  0.66           H  
ATOM   1537 2HG  PRO A 102     -12.259  15.148  37.493  1.00  0.66           H  
ATOM   1538 1HD  PRO A 102      -9.789  16.088  38.254  1.00  0.66           H  
ATOM   1539 2HD  PRO A 102     -11.016  15.581  39.504  1.00  0.66           H  
ATOM   1540  N   VAL A 103      -8.710  11.070  37.482  1.00  0.70           N  
ATOM   1541  CA  VAL A 103      -7.767  10.435  36.578  1.00  0.70           C  
ATOM   1542  C   VAL A 103      -8.407   9.280  35.802  1.00  0.70           C  
ATOM   1543  O   VAL A 103      -8.647   8.194  36.343  1.00  0.70           O  
ATOM   1544  CB  VAL A 103      -6.551   9.917  37.373  1.00  0.70           C  
ATOM   1545  CG1 VAL A 103      -5.589   9.260  36.416  1.00  0.70           C  
ATOM   1546  CG2 VAL A 103      -5.870  11.074  38.150  1.00  0.70           C  
ATOM   1547  H   VAL A 103      -9.139  10.529  38.227  1.00  0.70           H  
ATOM   1548  HA  VAL A 103      -7.415  11.180  35.864  1.00  0.70           H  
ATOM   1549  HB  VAL A 103      -6.887   9.159  38.084  1.00  0.70           H  
ATOM   1550 1HG1 VAL A 103      -4.761   8.883  36.975  1.00  0.70           H  
ATOM   1551 2HG1 VAL A 103      -6.091   8.442  35.896  1.00  0.70           H  
ATOM   1552 3HG1 VAL A 103      -5.241   9.988  35.689  1.00  0.70           H  
ATOM   1553 1HG2 VAL A 103      -5.019  10.689  38.710  1.00  0.70           H  
ATOM   1554 2HG2 VAL A 103      -5.531  11.837  37.449  1.00  0.70           H  
ATOM   1555 3HG2 VAL A 103      -6.577  11.512  38.845  1.00  0.70           H  
ATOM   1556  N   ALA A 104      -8.666   9.535  34.523  1.00  0.75           N  
ATOM   1557  CA  ALA A 104      -9.297   8.592  33.595  1.00  0.75           C  
ATOM   1558  C   ALA A 104      -8.259   7.817  32.790  1.00  0.75           C  
ATOM   1559  O   ALA A 104      -8.067   8.112  31.614  1.00  0.75           O  
ATOM   1560  CB  ALA A 104     -10.208   9.353  32.656  1.00  0.75           C  
ATOM   1561  H   ALA A 104      -8.408  10.447  34.171  1.00  0.75           H  
ATOM   1562  HA  ALA A 104      -9.874   7.871  34.175  1.00  0.75           H  
ATOM   1563 1HB  ALA A 104     -10.703   8.689  31.976  1.00  0.75           H  
ATOM   1564 2HB  ALA A 104     -10.961   9.891  33.233  1.00  0.75           H  
ATOM   1565 3HB  ALA A 104      -9.612  10.063  32.087  1.00  0.75           H  
ATOM   1566  N   LYS A 105      -7.563   6.882  33.418  1.00  0.81           N  
ATOM   1567  CA  LYS A 105      -6.449   6.190  32.770  1.00  0.81           C  
ATOM   1568  C   LYS A 105      -6.799   4.965  31.942  1.00  0.81           C  
ATOM   1569  O   LYS A 105      -7.558   4.099  32.382  1.00  0.81           O  
ATOM   1570  CB  LYS A 105      -5.395   5.808  33.802  1.00  0.81           C  
ATOM   1571  CG  LYS A 105      -4.190   5.040  33.246  1.00  0.81           C  
ATOM   1572  CD  LYS A 105      -3.134   4.819  34.315  1.00  0.81           C  
ATOM   1573  CE  LYS A 105      -2.043   3.884  33.851  1.00  0.81           C  
ATOM   1574  NZ  LYS A 105      -1.364   4.390  32.657  1.00  0.81           N  
ATOM   1575  H   LYS A 105      -7.816   6.616  34.372  1.00  0.81           H  
ATOM   1576  HA  LYS A 105      -5.986   6.897  32.089  1.00  0.81           H  
ATOM   1577 1HB  LYS A 105      -5.010   6.719  34.258  1.00  0.81           H  
ATOM   1578 2HB  LYS A 105      -5.865   5.232  34.569  1.00  0.81           H  
ATOM   1579 1HG  LYS A 105      -4.510   4.078  32.851  1.00  0.81           H  
ATOM   1580 2HG  LYS A 105      -3.752   5.623  32.429  1.00  0.81           H  
ATOM   1581 1HD  LYS A 105      -2.683   5.776  34.546  1.00  0.81           H  
ATOM   1582 2HD  LYS A 105      -3.586   4.418  35.215  1.00  0.81           H  
ATOM   1583 1HE  LYS A 105      -1.313   3.784  34.649  1.00  0.81           H  
ATOM   1584 2HE  LYS A 105      -2.468   2.905  33.631  1.00  0.81           H  
ATOM   1585 1HZ  LYS A 105      -0.634   3.746  32.378  1.00  0.81           H  
ATOM   1586 2HZ  LYS A 105      -2.048   4.468  31.921  1.00  0.81           H  
ATOM   1587 3HZ  LYS A 105      -0.961   5.304  32.845  1.00  0.81           H  
ATOM   1588  N   MET A 106      -6.207   4.892  30.754  1.00  0.90           N  
ATOM   1589  CA  MET A 106      -6.316   3.713  29.906  1.00  0.90           C  
ATOM   1590  C   MET A 106      -4.919   3.231  29.501  1.00  0.90           C  
ATOM   1591  O   MET A 106      -4.035   4.042  29.183  1.00  0.90           O  
ATOM   1592  CB  MET A 106      -7.177   3.968  28.674  1.00  0.90           C  
ATOM   1593  CG  MET A 106      -7.288   2.750  27.792  1.00  0.90           C  
ATOM   1594  SD  MET A 106      -8.318   2.967  26.368  1.00  0.90           S  
ATOM   1595  CE  MET A 106      -9.926   2.903  27.029  1.00  0.90           C  
ATOM   1596  H   MET A 106      -5.649   5.683  30.454  1.00  0.90           H  
ATOM   1597  HA  MET A 106      -6.783   2.922  30.480  1.00  0.90           H  
ATOM   1598 1HB  MET A 106      -8.183   4.254  28.986  1.00  0.90           H  
ATOM   1599 2HB  MET A 106      -6.759   4.788  28.088  1.00  0.90           H  
ATOM   1600 1HG  MET A 106      -6.298   2.486  27.437  1.00  0.90           H  
ATOM   1601 2HG  MET A 106      -7.668   1.910  28.375  1.00  0.90           H  
ATOM   1602 1HE  MET A 106     -10.655   3.012  26.232  1.00  0.90           H  
ATOM   1603 2HE  MET A 106     -10.071   1.938  27.521  1.00  0.90           H  
ATOM   1604 3HE  MET A 106     -10.043   3.711  27.745  1.00  0.90           H  
ATOM   1605  N   SER A 107      -4.723   1.913  29.525  1.00  1.00           N  
ATOM   1606  CA  SER A 107      -3.449   1.306  29.139  1.00  1.00           C  
ATOM   1607  C   SER A 107      -3.588  -0.114  28.648  1.00  1.00           C  
ATOM   1608  O   SER A 107      -4.444  -0.865  29.097  1.00  1.00           O  
ATOM   1609  CB  SER A 107      -2.487   1.277  30.302  1.00  1.00           C  
ATOM   1610  OG  SER A 107      -1.268   0.648  29.926  1.00  1.00           O  
ATOM   1611  H   SER A 107      -5.495   1.319  29.834  1.00  1.00           H  
ATOM   1612  HA  SER A 107      -3.020   1.900  28.332  1.00  1.00           H  
ATOM   1613 1HB  SER A 107      -2.287   2.293  30.625  1.00  1.00           H  
ATOM   1614 2HB  SER A 107      -2.937   0.754  31.136  1.00  1.00           H  
ATOM   1615  HG  SER A 107      -1.480  -0.302  29.664  1.00  1.00           H  
ATOM   1616  N   GLY A 108      -2.745  -0.499  27.715  1.00  1.11           N  
ATOM   1617  CA  GLY A 108      -2.750  -1.880  27.286  1.00  1.11           C  
ATOM   1618  C   GLY A 108      -1.833  -2.623  28.213  1.00  1.11           C  
ATOM   1619  O   GLY A 108      -1.345  -2.038  29.192  1.00  1.11           O  
ATOM   1620  H   GLY A 108      -2.071   0.153  27.341  1.00  1.11           H  
ATOM   1621 1HA  GLY A 108      -3.753  -2.301  27.334  1.00  1.11           H  
ATOM   1622 2HA  GLY A 108      -2.396  -1.959  26.259  1.00  1.11           H  
ATOM   1623  N   ARG A 109      -1.589  -3.892  27.911  1.00  1.21           N  
ATOM   1624  CA  ARG A 109      -0.686  -4.696  28.717  1.00  1.21           C  
ATOM   1625  C   ARG A 109       0.713  -4.378  28.191  1.00  1.21           C  
ATOM   1626  O   ARG A 109       0.872  -4.074  27.005  1.00  1.21           O  
ATOM   1627  CB  ARG A 109      -1.119  -6.150  28.684  1.00  1.21           C  
ATOM   1628  CG  ARG A 109      -2.526  -6.313  29.344  1.00  1.21           C  
ATOM   1629  CD  ARG A 109      -3.029  -7.713  29.468  1.00  1.21           C  
ATOM   1630  NE  ARG A 109      -4.363  -7.756  30.150  1.00  1.21           N  
ATOM   1631  CZ  ARG A 109      -5.568  -7.657  29.545  1.00  1.21           C  
ATOM   1632  NH1 ARG A 109      -5.672  -7.525  28.236  1.00  1.21           N  
ATOM   1633  NH2 ARG A 109      -6.640  -7.703  30.309  1.00  1.21           N  
ATOM   1634  H   ARG A 109      -2.028  -4.307  27.101  1.00  1.21           H  
ATOM   1635  HA  ARG A 109      -0.739  -4.372  29.759  1.00  1.21           H  
ATOM   1636 1HB  ARG A 109      -1.142  -6.526  27.665  1.00  1.21           H  
ATOM   1637 2HB  ARG A 109      -0.421  -6.747  29.256  1.00  1.21           H  
ATOM   1638 1HG  ARG A 109      -2.444  -5.926  30.357  1.00  1.21           H  
ATOM   1639 2HG  ARG A 109      -3.260  -5.727  28.794  1.00  1.21           H  
ATOM   1640 1HD  ARG A 109      -3.129  -8.162  28.483  1.00  1.21           H  
ATOM   1641 2HD  ARG A 109      -2.322  -8.291  30.068  1.00  1.21           H  
ATOM   1642  HE  ARG A 109      -4.399  -7.854  31.183  1.00  1.21           H  
ATOM   1643 1HH1 ARG A 109      -4.843  -7.494  27.664  1.00  1.21           H  
ATOM   1644 2HH1 ARG A 109      -6.586  -7.457  27.806  1.00  1.21           H  
ATOM   1645 1HH2 ARG A 109      -6.495  -7.806  31.323  1.00  1.21           H  
ATOM   1646 2HH2 ARG A 109      -7.594  -7.648  29.911  1.00  1.21           H  
ATOM   1647  N   GLY A 110       1.700  -4.333  29.071  1.00  1.28           N  
ATOM   1648  CA  GLY A 110       3.014  -3.834  28.646  1.00  1.28           C  
ATOM   1649  C   GLY A 110       4.079  -4.816  28.177  1.00  1.28           C  
ATOM   1650  O   GLY A 110       4.097  -5.994  28.533  1.00  1.28           O  
ATOM   1651  H   GLY A 110       1.530  -4.676  30.022  1.00  1.28           H  
ATOM   1652 1HA  GLY A 110       2.849  -3.113  27.846  1.00  1.28           H  
ATOM   1653 2HA  GLY A 110       3.430  -3.248  29.460  1.00  1.28           H  
ATOM   1654  N   LEU A 111       5.019  -4.266  27.406  1.00  1.28           N  
ATOM   1655  CA  LEU A 111       6.213  -4.961  26.931  1.00  1.28           C  
ATOM   1656  C   LEU A 111       7.453  -4.428  27.653  1.00  1.28           C  
ATOM   1657  O   LEU A 111       8.591  -4.757  27.319  1.00  1.28           O  
ATOM   1658  CB  LEU A 111       6.342  -4.791  25.413  1.00  1.28           C  
ATOM   1659  CG  LEU A 111       5.198  -5.415  24.587  1.00  1.28           C  
ATOM   1660  CD1 LEU A 111       5.354  -5.041  23.118  1.00  1.28           C  
ATOM   1661  CD2 LEU A 111       5.236  -6.918  24.752  1.00  1.28           C  
ATOM   1662  H   LEU A 111       4.898  -3.300  27.128  1.00  1.28           H  
ATOM   1663  HA  LEU A 111       6.115  -6.024  27.157  1.00  1.28           H  
ATOM   1664 1HB  LEU A 111       6.380  -3.727  25.181  1.00  1.28           H  
ATOM   1665 2HB  LEU A 111       7.276  -5.252  25.089  1.00  1.28           H  
ATOM   1666  HG  LEU A 111       4.249  -5.046  24.940  1.00  1.28           H  
ATOM   1667 1HD1 LEU A 111       4.545  -5.486  22.537  1.00  1.28           H  
ATOM   1668 2HD1 LEU A 111       5.322  -3.957  23.008  1.00  1.28           H  
ATOM   1669 3HD1 LEU A 111       6.309  -5.412  22.748  1.00  1.28           H  
ATOM   1670 1HD2 LEU A 111       4.434  -7.354  24.181  1.00  1.28           H  
ATOM   1671 2HD2 LEU A 111       6.193  -7.304  24.389  1.00  1.28           H  
ATOM   1672 3HD2 LEU A 111       5.120  -7.171  25.801  1.00  1.28           H  
ATOM   1673  N   GLY A 112       7.226  -3.595  28.670  1.00  1.22           N  
ATOM   1674  CA  GLY A 112       8.295  -2.974  29.463  1.00  1.22           C  
ATOM   1675  C   GLY A 112       8.885  -3.962  30.467  1.00  1.22           C  
ATOM   1676  O   GLY A 112       8.708  -3.827  31.683  1.00  1.22           O  
ATOM   1677  H   GLY A 112       6.270  -3.381  28.903  1.00  1.22           H  
ATOM   1678 1HA  GLY A 112       9.082  -2.618  28.796  1.00  1.22           H  
ATOM   1679 2HA  GLY A 112       7.904  -2.103  29.989  1.00  1.22           H  
ATOM   1680  N   HIS A 113       9.527  -5.000  29.936  1.00  1.12           N  
ATOM   1681  CA  HIS A 113      10.141  -6.105  30.682  1.00  1.12           C  
ATOM   1682  C   HIS A 113       9.128  -6.786  31.620  1.00  1.12           C  
ATOM   1683  O   HIS A 113       8.607  -7.860  31.321  1.00  1.12           O  
ATOM   1684  CB  HIS A 113      11.344  -5.615  31.509  1.00  1.12           C  
ATOM   1685  CG  HIS A 113      12.526  -5.046  30.718  1.00  1.12           C  
ATOM   1686  ND1 HIS A 113      12.545  -3.744  30.243  1.00  1.12           N  
ATOM   1687  CD2 HIS A 113      13.728  -5.581  30.379  1.00  1.12           C  
ATOM   1688  CE1 HIS A 113      13.709  -3.513  29.642  1.00  1.12           C  
ATOM   1689  NE2 HIS A 113      14.438  -4.610  29.715  1.00  1.12           N  
ATOM   1690  H   HIS A 113       9.571  -5.014  28.917  1.00  1.12           H  
ATOM   1691  HA  HIS A 113      10.497  -6.853  29.979  1.00  1.12           H  
ATOM   1692 1HB  HIS A 113      11.022  -4.848  32.202  1.00  1.12           H  
ATOM   1693 2HB  HIS A 113      11.717  -6.450  32.104  1.00  1.12           H  
ATOM   1694  HD2 HIS A 113      14.086  -6.578  30.598  1.00  1.12           H  
ATOM   1695  HE1 HIS A 113      14.018  -2.572  29.176  1.00  1.12           H  
ATOM   1696  HE2 HIS A 113      15.407  -4.727  29.343  1.00  1.12           H  
ATOM   1697  N   THR A 114       8.856  -6.141  32.756  1.00  1.01           N  
ATOM   1698  CA  THR A 114       7.912  -6.601  33.771  1.00  1.01           C  
ATOM   1699  C   THR A 114       6.469  -6.530  33.286  1.00  1.01           C  
ATOM   1700  O   THR A 114       5.646  -7.397  33.596  1.00  1.01           O  
ATOM   1701  CB  THR A 114       8.051  -5.802  35.074  1.00  1.01           C  
ATOM   1702  OG1 THR A 114       9.365  -5.993  35.623  1.00  1.01           O  
ATOM   1703  CG2 THR A 114       6.991  -6.245  36.065  1.00  1.01           C  
ATOM   1704  H   THR A 114       9.281  -5.228  32.870  1.00  1.01           H  
ATOM   1705  HA  THR A 114       8.143  -7.636  34.003  1.00  1.01           H  
ATOM   1706  HB  THR A 114       7.914  -4.739  34.863  1.00  1.01           H  
ATOM   1707  HG1 THR A 114      10.014  -5.697  34.982  1.00  1.01           H  
ATOM   1708 1HG2 THR A 114       7.078  -5.679  36.987  1.00  1.01           H  
ATOM   1709 2HG2 THR A 114       6.004  -6.078  35.635  1.00  1.01           H  
ATOM   1710 3HG2 THR A 114       7.116  -7.295  36.264  1.00  1.01           H  
ATOM   1711  N   GLY A 115       6.140  -5.441  32.598  1.00  0.90           N  
ATOM   1712  CA  GLY A 115       4.761  -5.250  32.144  1.00  0.90           C  
ATOM   1713  C   GLY A 115       4.246  -3.834  32.382  1.00  0.90           C  
ATOM   1714  O   GLY A 115       5.001  -2.931  32.760  1.00  0.90           O  
ATOM   1715  H   GLY A 115       6.875  -4.770  32.368  1.00  0.90           H  
ATOM   1716 1HA  GLY A 115       4.701  -5.486  31.083  1.00  0.90           H  
ATOM   1717 2HA  GLY A 115       4.105  -5.958  32.652  1.00  0.90           H  
ATOM   1718  N   GLY A 116       2.953  -3.632  32.122  1.00  0.82           N  
ATOM   1719  CA  GLY A 116       2.339  -2.310  32.253  1.00  0.82           C  
ATOM   1720  C   GLY A 116       1.556  -2.169  33.551  1.00  0.82           C  
ATOM   1721  O   GLY A 116       1.530  -3.089  34.371  1.00  0.82           O  
ATOM   1722  H   GLY A 116       2.379  -4.436  31.845  1.00  0.82           H  
ATOM   1723 1HA  GLY A 116       3.110  -1.541  32.206  1.00  0.82           H  
ATOM   1724 2HA  GLY A 116       1.671  -2.138  31.407  1.00  0.82           H  
ATOM   1725  N   THR A 117       0.845  -1.053  33.698  1.00  0.77           N  
ATOM   1726  CA  THR A 117       0.074  -0.775  34.911  1.00  0.77           C  
ATOM   1727  C   THR A 117      -0.976  -1.854  35.118  1.00  0.77           C  
ATOM   1728  O   THR A 117      -1.189  -2.343  36.224  1.00  0.77           O  
ATOM   1729  CB  THR A 117      -0.624   0.587  34.809  1.00  0.77           C  
ATOM   1730  OG1 THR A 117       0.355   1.637  34.637  1.00  0.77           O  
ATOM   1731  CG2 THR A 117      -1.426   0.849  36.071  1.00  0.77           C  
ATOM   1732  H   THR A 117       0.881  -0.354  32.966  1.00  0.77           H  
ATOM   1733  HA  THR A 117       0.746  -0.776  35.771  1.00  0.77           H  
ATOM   1734  HB  THR A 117      -1.297   0.581  33.951  1.00  0.77           H  
ATOM   1735  HG1 THR A 117       0.812   1.784  35.469  1.00  0.77           H  
ATOM   1736 1HG2 THR A 117      -1.929   1.804  36.003  1.00  0.77           H  
ATOM   1737 2HG2 THR A 117      -2.155   0.064  36.187  1.00  0.77           H  
ATOM   1738 3HG2 THR A 117      -0.757   0.856  36.926  1.00  0.77           H  
ATOM   1739  N   ILE A 118      -1.595  -2.241  34.015  1.00  0.73           N  
ATOM   1740  CA  ILE A 118      -2.657  -3.227  33.963  1.00  0.73           C  
ATOM   1741  C   ILE A 118      -2.202  -4.575  34.480  1.00  0.73           C  
ATOM   1742  O   ILE A 118      -2.927  -5.252  35.203  1.00  0.73           O  
ATOM   1743  CB  ILE A 118      -3.094  -3.418  32.513  1.00  0.73           C  
ATOM   1744  CG1 ILE A 118      -3.687  -2.137  32.002  1.00  0.73           C  
ATOM   1745  CG2 ILE A 118      -4.037  -4.576  32.401  1.00  0.73           C  
ATOM   1746  CD1 ILE A 118      -4.895  -1.644  32.735  1.00  0.73           C  
ATOM   1747  H   ILE A 118      -1.325  -1.789  33.155  1.00  0.73           H  
ATOM   1748  HA  ILE A 118      -3.495  -2.883  34.561  1.00  0.73           H  
ATOM   1749  HB  ILE A 118      -2.218  -3.624  31.894  1.00  0.73           H  
ATOM   1750 1HG1 ILE A 118      -2.919  -1.374  32.054  1.00  0.73           H  
ATOM   1751 2HG1 ILE A 118      -3.950  -2.284  30.966  1.00  0.73           H  
ATOM   1752 1HG2 ILE A 118      -4.340  -4.705  31.366  1.00  0.73           H  
ATOM   1753 2HG2 ILE A 118      -3.551  -5.489  32.754  1.00  0.73           H  
ATOM   1754 3HG2 ILE A 118      -4.891  -4.380  33.001  1.00  0.73           H  
ATOM   1755 1HD1 ILE A 118      -5.229  -0.714  32.278  1.00  0.73           H  
ATOM   1756 2HD1 ILE A 118      -5.674  -2.382  32.657  1.00  0.73           H  
ATOM   1757 3HD1 ILE A 118      -4.652  -1.471  33.779  1.00  0.73           H  
ATOM   1758  N   ASP A 119      -0.975  -4.945  34.165  1.00  0.71           N  
ATOM   1759  CA  ASP A 119      -0.480  -6.261  34.524  1.00  0.71           C  
ATOM   1760  C   ASP A 119      -0.180  -6.267  36.005  1.00  0.71           C  
ATOM   1761  O   ASP A 119      -0.360  -7.268  36.695  1.00  0.71           O  
ATOM   1762  CB  ASP A 119       0.821  -6.525  33.762  1.00  0.71           C  
ATOM   1763  CG  ASP A 119       0.644  -6.664  32.242  1.00  0.71           C  
ATOM   1764  OD1 ASP A 119      -0.133  -7.498  31.826  1.00  0.71           O  
ATOM   1765  OD2 ASP A 119       1.275  -5.906  31.481  1.00  0.71           O  
ATOM   1766  H   ASP A 119      -0.390  -4.317  33.633  1.00  0.71           H  
ATOM   1767  HA  ASP A 119      -1.236  -7.015  34.300  1.00  0.71           H  
ATOM   1768 1HB  ASP A 119       1.525  -5.711  33.967  1.00  0.71           H  
ATOM   1769 2HB  ASP A 119       1.278  -7.438  34.150  1.00  0.71           H  
ATOM   1770  N   LYS A 120       0.247  -5.127  36.508  1.00  0.70           N  
ATOM   1771  CA  LYS A 120       0.570  -5.018  37.908  1.00  0.70           C  
ATOM   1772  C   LYS A 120      -0.718  -5.036  38.731  1.00  0.70           C  
ATOM   1773  O   LYS A 120      -0.859  -5.799  39.690  1.00  0.70           O  
ATOM   1774  CB  LYS A 120       1.350  -3.744  38.068  1.00  0.70           C  
ATOM   1775  CG  LYS A 120       2.639  -3.863  37.327  1.00  0.70           C  
ATOM   1776  CD  LYS A 120       3.444  -2.640  37.260  1.00  0.70           C  
ATOM   1777  CE  LYS A 120       4.535  -2.856  36.198  1.00  0.70           C  
ATOM   1778  NZ  LYS A 120       5.449  -1.736  36.109  1.00  0.70           N  
ATOM   1779  H   LYS A 120       0.400  -4.330  35.886  1.00  0.70           H  
ATOM   1780  HA  LYS A 120       1.184  -5.861  38.200  1.00  0.70           H  
ATOM   1781 1HB  LYS A 120       0.796  -2.909  37.671  1.00  0.70           H  
ATOM   1782 2HB  LYS A 120       1.548  -3.582  39.112  1.00  0.70           H  
ATOM   1783 1HG  LYS A 120       3.244  -4.610  37.831  1.00  0.70           H  
ATOM   1784 2HG  LYS A 120       2.449  -4.211  36.320  1.00  0.70           H  
ATOM   1785 1HD  LYS A 120       2.818  -1.797  36.969  1.00  0.70           H  
ATOM   1786 2HD  LYS A 120       3.899  -2.431  38.226  1.00  0.70           H  
ATOM   1787 1HE  LYS A 120       5.098  -3.758  36.430  1.00  0.70           H  
ATOM   1788 2HE  LYS A 120       4.051  -2.985  35.238  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 120       6.149  -1.910  35.409  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 120       4.961  -0.883  35.897  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 120       5.886  -1.692  37.018  1.00  0.70           H  
ATOM   1792  N   LEU A 121      -1.725  -4.286  38.278  1.00  0.69           N  
ATOM   1793  CA  LEU A 121      -3.008  -4.214  38.972  1.00  0.69           C  
ATOM   1794  C   LEU A 121      -3.734  -5.552  39.006  1.00  0.69           C  
ATOM   1795  O   LEU A 121      -4.353  -5.909  40.008  1.00  0.69           O  
ATOM   1796  CB  LEU A 121      -3.907  -3.201  38.312  1.00  0.69           C  
ATOM   1797  CG  LEU A 121      -3.535  -1.766  38.445  1.00  0.69           C  
ATOM   1798  CD1 LEU A 121      -4.405  -0.962  37.529  1.00  0.69           C  
ATOM   1799  CD2 LEU A 121      -3.739  -1.337  39.897  1.00  0.69           C  
ATOM   1800  H   LEU A 121      -1.577  -3.701  37.455  1.00  0.69           H  
ATOM   1801  HA  LEU A 121      -2.821  -3.902  39.998  1.00  0.69           H  
ATOM   1802 1HB  LEU A 121      -4.029  -3.450  37.255  1.00  0.69           H  
ATOM   1803 2HB  LEU A 121      -4.817  -3.293  38.804  1.00  0.69           H  
ATOM   1804  HG  LEU A 121      -2.504  -1.620  38.158  1.00  0.69           H  
ATOM   1805 1HD1 LEU A 121      -4.137   0.067  37.621  1.00  0.69           H  
ATOM   1806 2HD1 LEU A 121      -4.250  -1.292  36.501  1.00  0.69           H  
ATOM   1807 3HD1 LEU A 121      -5.436  -1.088  37.792  1.00  0.69           H  
ATOM   1808 1HD2 LEU A 121      -3.483  -0.282  40.008  1.00  0.69           H  
ATOM   1809 2HD2 LEU A 121      -4.781  -1.493  40.168  1.00  0.69           H  
ATOM   1810 3HD2 LEU A 121      -3.102  -1.938  40.545  1.00  0.69           H  
ATOM   1811  N   GLU A 122      -3.600  -6.343  37.941  1.00  0.68           N  
ATOM   1812  CA  GLU A 122      -4.228  -7.662  37.883  1.00  0.68           C  
ATOM   1813  C   GLU A 122      -3.702  -8.598  38.979  1.00  0.68           C  
ATOM   1814  O   GLU A 122      -4.322  -9.627  39.256  1.00  0.68           O  
ATOM   1815  CB  GLU A 122      -4.097  -8.302  36.489  1.00  0.68           C  
ATOM   1816  CG  GLU A 122      -5.020  -7.662  35.399  1.00  0.68           C  
ATOM   1817  CD  GLU A 122      -4.850  -8.265  34.005  1.00  0.68           C  
ATOM   1818  OE1 GLU A 122      -4.125  -9.221  33.870  1.00  0.68           O  
ATOM   1819  OE2 GLU A 122      -5.459  -7.761  33.077  1.00  0.68           O  
ATOM   1820  H   GLU A 122      -3.096  -6.006  37.118  1.00  0.68           H  
ATOM   1821  HA  GLU A 122      -5.296  -7.527  38.062  1.00  0.68           H  
ATOM   1822 1HB  GLU A 122      -3.063  -8.200  36.146  1.00  0.68           H  
ATOM   1823 2HB  GLU A 122      -4.320  -9.366  36.550  1.00  0.68           H  
ATOM   1824 1HG  GLU A 122      -6.054  -7.818  35.711  1.00  0.68           H  
ATOM   1825 2HG  GLU A 122      -4.868  -6.597  35.360  1.00  0.68           H  
ATOM   1826  N   SER A 123      -2.544  -8.287  39.590  1.00  0.67           N  
ATOM   1827  CA  SER A 123      -2.031  -9.129  40.660  1.00  0.67           C  
ATOM   1828  C   SER A 123      -2.888  -8.987  41.924  1.00  0.67           C  
ATOM   1829  O   SER A 123      -2.760  -9.786  42.843  1.00  0.67           O  
ATOM   1830  CB  SER A 123      -0.576  -8.836  40.969  1.00  0.67           C  
ATOM   1831  OG  SER A 123      -0.405  -7.607  41.581  1.00  0.67           O  
ATOM   1832  H   SER A 123      -2.036  -7.434  39.355  1.00  0.67           H  
ATOM   1833  HA  SER A 123      -2.098 -10.168  40.340  1.00  0.67           H  
ATOM   1834 1HB  SER A 123      -0.169  -9.624  41.598  1.00  0.67           H  
ATOM   1835 2HB  SER A 123      -0.015  -8.840  40.035  1.00  0.67           H  
ATOM   1836  HG  SER A 123      -0.804  -6.953  40.968  1.00  0.67           H  
ATOM   1837  N   VAL A 124      -3.755  -7.974  41.992  1.00  0.67           N  
ATOM   1838  CA  VAL A 124      -4.655  -7.861  43.124  1.00  0.67           C  
ATOM   1839  C   VAL A 124      -5.832  -8.801  42.842  1.00  0.67           C  
ATOM   1840  O   VAL A 124      -6.546  -8.582  41.858  1.00  0.67           O  
ATOM   1841  CB  VAL A 124      -5.180  -6.433  43.280  1.00  0.67           C  
ATOM   1842  CG1 VAL A 124      -6.208  -6.418  44.425  1.00  0.67           C  
ATOM   1843  CG2 VAL A 124      -4.017  -5.472  43.520  1.00  0.67           C  
ATOM   1844  H   VAL A 124      -3.830  -7.303  41.229  1.00  0.67           H  
ATOM   1845  HA  VAL A 124      -4.118  -8.111  44.027  1.00  0.67           H  
ATOM   1846  HB  VAL A 124      -5.693  -6.132  42.372  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 124      -6.613  -5.429  44.545  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 124      -7.016  -7.106  44.184  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 124      -5.753  -6.733  45.344  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 124      -4.394  -4.456  43.626  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 124      -3.491  -5.755  44.411  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 124      -3.332  -5.518  42.666  1.00  0.67           H  
ATOM   1853  N   PRO A 125      -6.088  -9.833  43.663  1.00  0.67           N  
ATOM   1854  CA  PRO A 125      -7.108 -10.814  43.401  1.00  0.67           C  
ATOM   1855  C   PRO A 125      -8.455 -10.154  43.193  1.00  0.67           C  
ATOM   1856  O   PRO A 125      -8.840  -9.251  43.941  1.00  0.67           O  
ATOM   1857  CB  PRO A 125      -7.094 -11.650  44.689  1.00  0.67           C  
ATOM   1858  CG  PRO A 125      -5.688 -11.499  45.213  1.00  0.67           C  
ATOM   1859  CD  PRO A 125      -5.334 -10.070  44.907  1.00  0.67           C  
ATOM   1860  HA  PRO A 125      -6.821 -11.413  42.526  1.00  0.67           H  
ATOM   1861 1HB  PRO A 125      -7.853 -11.272  45.392  1.00  0.67           H  
ATOM   1862 2HB  PRO A 125      -7.359 -12.693  44.461  1.00  0.67           H  
ATOM   1863 1HG  PRO A 125      -5.644 -11.723  46.296  1.00  0.67           H  
ATOM   1864 2HG  PRO A 125      -5.017 -12.213  44.715  1.00  0.67           H  
ATOM   1865 1HD  PRO A 125      -5.703  -9.414  45.686  1.00  0.67           H  
ATOM   1866 2HD  PRO A 125      -4.258 -10.034  44.782  1.00  0.67           H  
ATOM   1867  N   GLY A 126      -9.154 -10.604  42.153  1.00  0.69           N  
ATOM   1868  CA  GLY A 126     -10.496 -10.134  41.805  1.00  0.69           C  
ATOM   1869  C   GLY A 126     -10.531  -8.812  41.034  1.00  0.69           C  
ATOM   1870  O   GLY A 126     -11.592  -8.371  40.607  1.00  0.69           O  
ATOM   1871  H   GLY A 126      -8.743 -11.324  41.575  1.00  0.69           H  
ATOM   1872 1HA  GLY A 126     -10.996 -10.902  41.216  1.00  0.69           H  
ATOM   1873 2HA  GLY A 126     -11.077 -10.019  42.720  1.00  0.69           H  
ATOM   1874  N   PHE A 127      -9.384  -8.173  40.841  1.00  0.71           N  
ATOM   1875  CA  PHE A 127      -9.377  -6.878  40.169  1.00  0.71           C  
ATOM   1876  C   PHE A 127      -9.672  -6.969  38.674  1.00  0.71           C  
ATOM   1877  O   PHE A 127      -9.071  -7.779  37.963  1.00  0.71           O  
ATOM   1878  CB  PHE A 127      -8.032  -6.205  40.396  1.00  0.71           C  
ATOM   1879  CG  PHE A 127      -7.937  -4.838  39.904  1.00  0.71           C  
ATOM   1880  CD1 PHE A 127      -8.439  -3.778  40.626  1.00  0.71           C  
ATOM   1881  CD2 PHE A 127      -7.363  -4.587  38.711  1.00  0.71           C  
ATOM   1882  CE1 PHE A 127      -8.335  -2.505  40.133  1.00  0.71           C  
ATOM   1883  CE2 PHE A 127      -7.290  -3.326  38.250  1.00  0.71           C  
ATOM   1884  CZ  PHE A 127      -7.769  -2.296  38.948  1.00  0.71           C  
ATOM   1885  H   PHE A 127      -8.500  -8.549  41.192  1.00  0.71           H  
ATOM   1886  HA  PHE A 127     -10.154  -6.257  40.615  1.00  0.71           H  
ATOM   1887 1HB  PHE A 127      -7.828  -6.194  41.460  1.00  0.71           H  
ATOM   1888 2HB  PHE A 127      -7.240  -6.795  39.929  1.00  0.71           H  
ATOM   1889  HD1 PHE A 127      -8.913  -3.949  41.585  1.00  0.71           H  
ATOM   1890  HD2 PHE A 127      -6.955  -5.412  38.125  1.00  0.71           H  
ATOM   1891  HE1 PHE A 127      -8.721  -1.662  40.697  1.00  0.71           H  
ATOM   1892  HE2 PHE A 127      -6.820  -3.138  37.325  1.00  0.71           H  
ATOM   1893  HZ  PHE A 127      -7.691  -1.303  38.544  1.00  0.71           H  
ATOM   1894  N   HIS A 128     -10.541  -6.088  38.177  1.00  0.75           N  
ATOM   1895  CA  HIS A 128     -10.826  -6.040  36.754  1.00  0.75           C  
ATOM   1896  C   HIS A 128     -10.473  -4.693  36.146  1.00  0.75           C  
ATOM   1897  O   HIS A 128     -10.688  -3.648  36.757  1.00  0.75           O  
ATOM   1898  CB  HIS A 128     -12.315  -6.305  36.482  1.00  0.75           C  
ATOM   1899  CG  HIS A 128     -12.777  -7.691  36.823  1.00  0.75           C  
ATOM   1900  ND1 HIS A 128     -12.765  -8.726  35.904  1.00  0.75           N  
ATOM   1901  CD2 HIS A 128     -13.271  -8.211  37.968  1.00  0.75           C  
ATOM   1902  CE1 HIS A 128     -13.228  -9.823  36.478  1.00  0.75           C  
ATOM   1903  NE2 HIS A 128     -13.543  -9.538  37.728  1.00  0.75           N  
ATOM   1904  H   HIS A 128     -11.058  -5.466  38.801  1.00  0.75           H  
ATOM   1905  HA  HIS A 128     -10.242  -6.800  36.238  1.00  0.75           H  
ATOM   1906 1HB  HIS A 128     -12.912  -5.600  37.066  1.00  0.75           H  
ATOM   1907 2HB  HIS A 128     -12.532  -6.120  35.430  1.00  0.75           H  
ATOM   1908  HD2 HIS A 128     -13.422  -7.673  38.908  1.00  0.75           H  
ATOM   1909  HE1 HIS A 128     -13.333 -10.797  35.999  1.00  0.75           H  
ATOM   1910  HE2 HIS A 128     -13.921 -10.184  38.406  1.00  0.75           H  
ATOM   1911  N   VAL A 129      -9.980  -4.744  34.910  1.00  0.79           N  
ATOM   1912  CA  VAL A 129      -9.660  -3.561  34.118  1.00  0.79           C  
ATOM   1913  C   VAL A 129     -10.539  -3.491  32.880  1.00  0.79           C  
ATOM   1914  O   VAL A 129     -10.363  -2.627  32.022  1.00  0.79           O  
ATOM   1915  CB  VAL A 129      -8.191  -3.593  33.671  1.00  0.79           C  
ATOM   1916  CG1 VAL A 129      -7.312  -3.577  34.849  1.00  0.79           C  
ATOM   1917  CG2 VAL A 129      -7.966  -4.817  32.804  1.00  0.79           C  
ATOM   1918  H   VAL A 129      -9.807  -5.655  34.505  1.00  0.79           H  
ATOM   1919  HA  VAL A 129      -9.826  -2.669  34.725  1.00  0.79           H  
ATOM   1920  HB  VAL A 129      -7.971  -2.709  33.110  1.00  0.79           H  
ATOM   1921 1HG1 VAL A 129      -6.274  -3.579  34.568  1.00  0.79           H  
ATOM   1922 2HG1 VAL A 129      -7.537  -2.661  35.394  1.00  0.79           H  
ATOM   1923 3HG1 VAL A 129      -7.511  -4.451  35.463  1.00  0.79           H  
ATOM   1924 1HG2 VAL A 129      -6.952  -4.861  32.462  1.00  0.79           H  
ATOM   1925 2HG2 VAL A 129      -8.188  -5.717  33.377  1.00  0.79           H  
ATOM   1926 3HG2 VAL A 129      -8.620  -4.765  31.943  1.00  0.79           H  
ATOM   1927  N   GLU A 130     -11.440  -4.453  32.737  1.00  0.82           N  
ATOM   1928  CA  GLU A 130     -12.281  -4.488  31.553  1.00  0.82           C  
ATOM   1929  C   GLU A 130     -13.717  -4.105  31.893  1.00  0.82           C  
ATOM   1930  O   GLU A 130     -14.528  -4.949  32.276  1.00  0.82           O  
ATOM   1931  CB  GLU A 130     -12.211  -5.872  30.902  1.00  0.82           C  
ATOM   1932  CG  GLU A 130     -10.788  -6.264  30.436  1.00  0.82           C  
ATOM   1933  CD  GLU A 130     -10.698  -7.589  29.701  1.00  0.82           C  
ATOM   1934  OE1 GLU A 130     -11.711  -8.225  29.529  1.00  0.82           O  
ATOM   1935  OE2 GLU A 130      -9.596  -7.981  29.345  1.00  0.82           O  
ATOM   1936  H   GLU A 130     -11.558  -5.145  33.460  1.00  0.82           H  
ATOM   1937  HA  GLU A 130     -11.907  -3.759  30.833  1.00  0.82           H  
ATOM   1938 1HB  GLU A 130     -12.555  -6.626  31.611  1.00  0.82           H  
ATOM   1939 2HB  GLU A 130     -12.875  -5.903  30.038  1.00  0.82           H  
ATOM   1940 1HG  GLU A 130     -10.387  -5.471  29.802  1.00  0.82           H  
ATOM   1941 2HG  GLU A 130     -10.165  -6.333  31.318  1.00  0.82           H  
ATOM   1942  N   ILE A 131     -14.001  -2.814  31.783  1.00  0.85           N  
ATOM   1943  CA  ILE A 131     -15.304  -2.250  32.124  1.00  0.85           C  
ATOM   1944  C   ILE A 131     -15.777  -1.417  30.935  1.00  0.85           C  
ATOM   1945  O   ILE A 131     -14.983  -1.125  30.040  1.00  0.85           O  
ATOM   1946  CB  ILE A 131     -15.232  -1.408  33.421  1.00  0.85           C  
ATOM   1947  CG1 ILE A 131     -14.332  -0.237  33.244  1.00  0.85           C  
ATOM   1948  CG2 ILE A 131     -14.740  -2.272  34.592  1.00  0.85           C  
ATOM   1949  CD1 ILE A 131     -14.356   0.724  34.426  1.00  0.85           C  
ATOM   1950  H   ILE A 131     -13.274  -2.193  31.453  1.00  0.85           H  
ATOM   1951  HA  ILE A 131     -16.020  -3.056  32.281  1.00  0.85           H  
ATOM   1952  HB  ILE A 131     -16.225  -1.030  33.651  1.00  0.85           H  
ATOM   1953 1HG1 ILE A 131     -13.332  -0.608  33.095  1.00  0.85           H  
ATOM   1954 2HG1 ILE A 131     -14.637   0.313  32.347  1.00  0.85           H  
ATOM   1955 1HG2 ILE A 131     -14.716  -1.673  35.503  1.00  0.85           H  
ATOM   1956 2HG2 ILE A 131     -15.420  -3.114  34.728  1.00  0.85           H  
ATOM   1957 3HG2 ILE A 131     -13.739  -2.646  34.384  1.00  0.85           H  
ATOM   1958 1HD1 ILE A 131     -13.685   1.553  34.245  1.00  0.85           H  
ATOM   1959 2HD1 ILE A 131     -15.364   1.100  34.564  1.00  0.85           H  
ATOM   1960 3HD1 ILE A 131     -14.042   0.203  35.328  1.00  0.85           H  
ATOM   1961  N   ASP A 132     -17.053  -1.044  30.900  1.00  0.86           N  
ATOM   1962  CA  ASP A 132     -17.543  -0.226  29.793  1.00  0.86           C  
ATOM   1963  C   ASP A 132     -17.110   1.228  29.966  1.00  0.86           C  
ATOM   1964  O   ASP A 132     -16.699   1.640  31.054  1.00  0.86           O  
ATOM   1965  CB  ASP A 132     -19.075  -0.349  29.679  1.00  0.86           C  
ATOM   1966  CG  ASP A 132     -19.675   0.077  28.313  1.00  0.86           C  
ATOM   1967  OD1 ASP A 132     -18.945   0.582  27.481  1.00  0.86           O  
ATOM   1968  OD2 ASP A 132     -20.852  -0.109  28.128  1.00  0.86           O  
ATOM   1969  H   ASP A 132     -17.685  -1.310  31.654  1.00  0.86           H  
ATOM   1970  HA  ASP A 132     -17.104  -0.601  28.867  1.00  0.86           H  
ATOM   1971 1HB  ASP A 132     -19.364  -1.382  29.876  1.00  0.86           H  
ATOM   1972 2HB  ASP A 132     -19.536   0.257  30.457  1.00  0.86           H  
ATOM   1973  N   ASN A 133     -17.245   2.012  28.899  1.00  0.85           N  
ATOM   1974  CA  ASN A 133     -16.869   3.425  28.925  1.00  0.85           C  
ATOM   1975  C   ASN A 133     -17.721   4.219  29.903  1.00  0.85           C  
ATOM   1976  O   ASN A 133     -17.224   5.100  30.603  1.00  0.85           O  
ATOM   1977  CB  ASN A 133     -16.973   4.025  27.538  1.00  0.85           C  
ATOM   1978  CG  ASN A 133     -15.860   3.572  26.623  1.00  0.85           C  
ATOM   1979  OD1 ASN A 133     -14.795   3.140  27.084  1.00  0.85           O  
ATOM   1980  ND2 ASN A 133     -16.092   3.654  25.338  1.00  0.85           N  
ATOM   1981  H   ASN A 133     -17.634   1.587  28.057  1.00  0.85           H  
ATOM   1982  HA  ASN A 133     -15.832   3.497  29.256  1.00  0.85           H  
ATOM   1983 1HB  ASN A 133     -17.931   3.741  27.093  1.00  0.85           H  
ATOM   1984 2HB  ASN A 133     -16.953   5.113  27.610  1.00  0.85           H  
ATOM   1985 1HD2 ASN A 133     -15.398   3.365  24.675  1.00  0.85           H  
ATOM   1986 2HD2 ASN A 133     -16.968   4.003  24.999  1.00  0.85           H  
ATOM   1987  N   GLU A 134     -19.003   3.882  29.989  1.00  0.82           N  
ATOM   1988  CA  GLU A 134     -19.878   4.600  30.904  1.00  0.82           C  
ATOM   1989  C   GLU A 134     -19.501   4.291  32.350  1.00  0.82           C  
ATOM   1990  O   GLU A 134     -19.545   5.172  33.206  1.00  0.82           O  
ATOM   1991  CB  GLU A 134     -21.340   4.249  30.624  1.00  0.82           C  
ATOM   1992  CG  GLU A 134     -21.864   4.789  29.278  1.00  0.82           C  
ATOM   1993  CD  GLU A 134     -21.951   6.317  29.188  1.00  0.82           C  
ATOM   1994  OE1 GLU A 134     -22.596   6.936  30.015  1.00  0.82           O  
ATOM   1995  OE2 GLU A 134     -21.374   6.894  28.284  1.00  0.82           O  
ATOM   1996  H   GLU A 134     -19.365   3.140  29.401  1.00  0.82           H  
ATOM   1997  HA  GLU A 134     -19.745   5.670  30.742  1.00  0.82           H  
ATOM   1998 1HB  GLU A 134     -21.455   3.163  30.619  1.00  0.82           H  
ATOM   1999 2HB  GLU A 134     -21.970   4.643  31.420  1.00  0.82           H  
ATOM   2000 1HG  GLU A 134     -21.202   4.432  28.486  1.00  0.82           H  
ATOM   2001 2HG  GLU A 134     -22.852   4.367  29.097  1.00  0.82           H  
ATOM   2002  N   GLN A 135     -19.104   3.035  32.608  1.00  0.78           N  
ATOM   2003  CA  GLN A 135     -18.712   2.610  33.955  1.00  0.78           C  
ATOM   2004  C   GLN A 135     -17.419   3.307  34.347  1.00  0.78           C  
ATOM   2005  O   GLN A 135     -17.257   3.761  35.475  1.00  0.78           O  
ATOM   2006  CB  GLN A 135     -18.528   1.095  34.010  1.00  0.78           C  
ATOM   2007  CG  GLN A 135     -19.824   0.305  33.866  1.00  0.78           C  
ATOM   2008  CD  GLN A 135     -19.615  -1.217  33.790  1.00  0.78           C  
ATOM   2009  OE1 GLN A 135     -18.812  -1.749  33.002  1.00  0.78           O  
ATOM   2010  NE2 GLN A 135     -20.356  -1.936  34.630  1.00  0.78           N  
ATOM   2011  H   GLN A 135     -19.078   2.373  31.849  1.00  0.78           H  
ATOM   2012  HA  GLN A 135     -19.489   2.899  34.660  1.00  0.78           H  
ATOM   2013 1HB  GLN A 135     -17.853   0.787  33.216  1.00  0.78           H  
ATOM   2014 2HB  GLN A 135     -18.065   0.820  34.958  1.00  0.78           H  
ATOM   2015 1HG  GLN A 135     -20.459   0.522  34.725  1.00  0.78           H  
ATOM   2016 2HG  GLN A 135     -20.320   0.625  32.949  1.00  0.78           H  
ATOM   2017 1HE2 GLN A 135     -20.279  -2.935  34.642  1.00  0.78           H  
ATOM   2018 2HE2 GLN A 135     -20.994  -1.480  35.253  1.00  0.78           H  
ATOM   2019  N   PHE A 136     -16.522   3.444  33.383  1.00  0.75           N  
ATOM   2020  CA  PHE A 136     -15.265   4.146  33.568  1.00  0.75           C  
ATOM   2021  C   PHE A 136     -15.552   5.576  33.986  1.00  0.75           C  
ATOM   2022  O   PHE A 136     -15.067   6.038  35.020  1.00  0.75           O  
ATOM   2023  CB  PHE A 136     -14.479   3.996  32.267  1.00  0.75           C  
ATOM   2024  CG  PHE A 136     -13.229   4.772  32.038  1.00  0.75           C  
ATOM   2025  CD1 PHE A 136     -12.073   4.522  32.736  1.00  0.75           C  
ATOM   2026  CD2 PHE A 136     -13.191   5.684  30.989  1.00  0.75           C  
ATOM   2027  CE1 PHE A 136     -10.902   5.171  32.417  1.00  0.75           C  
ATOM   2028  CE2 PHE A 136     -12.027   6.324  30.658  1.00  0.75           C  
ATOM   2029  CZ  PHE A 136     -10.885   6.060  31.367  1.00  0.75           C  
ATOM   2030  H   PHE A 136     -16.706   3.015  32.475  1.00  0.75           H  
ATOM   2031  HA  PHE A 136     -14.707   3.668  34.370  1.00  0.75           H  
ATOM   2032 1HB  PHE A 136     -14.236   2.946  32.142  1.00  0.75           H  
ATOM   2033 2HB  PHE A 136     -15.137   4.232  31.461  1.00  0.75           H  
ATOM   2034  HD1 PHE A 136     -12.094   3.796  33.534  1.00  0.75           H  
ATOM   2035  HD2 PHE A 136     -14.105   5.865  30.410  1.00  0.75           H  
ATOM   2036  HE1 PHE A 136      -9.984   4.961  32.978  1.00  0.75           H  
ATOM   2037  HE2 PHE A 136     -11.999   7.025  29.825  1.00  0.75           H  
ATOM   2038  HZ  PHE A 136      -9.962   6.558  31.089  1.00  0.75           H  
ATOM   2039  N   ILE A 137     -16.416   6.254  33.247  1.00  0.72           N  
ATOM   2040  CA  ILE A 137     -16.785   7.619  33.581  1.00  0.72           C  
ATOM   2041  C   ILE A 137     -17.450   7.730  34.957  1.00  0.72           C  
ATOM   2042  O   ILE A 137     -17.094   8.615  35.748  1.00  0.72           O  
ATOM   2043  CB  ILE A 137     -17.687   8.173  32.481  1.00  0.72           C  
ATOM   2044  CG1 ILE A 137     -16.834   8.355  31.206  1.00  0.72           C  
ATOM   2045  CG2 ILE A 137     -18.370   9.442  32.904  1.00  0.72           C  
ATOM   2046  CD1 ILE A 137     -17.620   8.624  29.954  1.00  0.72           C  
ATOM   2047  H   ILE A 137     -16.806   5.821  32.407  1.00  0.72           H  
ATOM   2048  HA  ILE A 137     -15.877   8.215  33.601  1.00  0.72           H  
ATOM   2049  HB  ILE A 137     -18.449   7.426  32.248  1.00  0.72           H  
ATOM   2050 1HG1 ILE A 137     -16.156   9.185  31.367  1.00  0.72           H  
ATOM   2051 2HG1 ILE A 137     -16.244   7.451  31.051  1.00  0.72           H  
ATOM   2052 1HG2 ILE A 137     -19.003   9.760  32.096  1.00  0.72           H  
ATOM   2053 2HG2 ILE A 137     -18.977   9.256  33.788  1.00  0.72           H  
ATOM   2054 3HG2 ILE A 137     -17.649  10.197  33.125  1.00  0.72           H  
ATOM   2055 1HD1 ILE A 137     -16.941   8.739  29.109  1.00  0.72           H  
ATOM   2056 2HD1 ILE A 137     -18.299   7.787  29.762  1.00  0.72           H  
ATOM   2057 3HD1 ILE A 137     -18.189   9.535  30.077  1.00  0.72           H  
ATOM   2058  N   GLU A 138     -18.388   6.823  35.258  1.00  0.70           N  
ATOM   2059  CA  GLU A 138     -19.046   6.805  36.563  1.00  0.70           C  
ATOM   2060  C   GLU A 138     -18.030   6.670  37.685  1.00  0.70           C  
ATOM   2061  O   GLU A 138     -18.064   7.430  38.663  1.00  0.70           O  
ATOM   2062  CB  GLU A 138     -20.030   5.624  36.656  1.00  0.70           C  
ATOM   2063  CG  GLU A 138     -20.745   5.488  38.004  1.00  0.70           C  
ATOM   2064  CD  GLU A 138     -21.690   4.279  38.084  1.00  0.70           C  
ATOM   2065  OE1 GLU A 138     -21.862   3.603  37.103  1.00  0.70           O  
ATOM   2066  OE2 GLU A 138     -22.219   4.032  39.154  1.00  0.70           O  
ATOM   2067  H   GLU A 138     -18.659   6.130  34.561  1.00  0.70           H  
ATOM   2068  HA  GLU A 138     -19.586   7.741  36.693  1.00  0.70           H  
ATOM   2069 1HB  GLU A 138     -20.784   5.720  35.874  1.00  0.70           H  
ATOM   2070 2HB  GLU A 138     -19.494   4.696  36.474  1.00  0.70           H  
ATOM   2071 1HG  GLU A 138     -19.984   5.389  38.772  1.00  0.70           H  
ATOM   2072 2HG  GLU A 138     -21.305   6.400  38.199  1.00  0.70           H  
ATOM   2073  N   LEU A 139     -17.108   5.721  37.538  1.00  0.68           N  
ATOM   2074  CA  LEU A 139     -16.129   5.487  38.572  1.00  0.68           C  
ATOM   2075  C   LEU A 139     -15.151   6.634  38.699  1.00  0.68           C  
ATOM   2076  O   LEU A 139     -14.716   6.945  39.809  1.00  0.68           O  
ATOM   2077  CB  LEU A 139     -15.397   4.173  38.347  1.00  0.68           C  
ATOM   2078  CG  LEU A 139     -16.281   2.936  38.504  1.00  0.68           C  
ATOM   2079  CD1 LEU A 139     -15.429   1.677  38.274  1.00  0.68           C  
ATOM   2080  CD2 LEU A 139     -16.976   3.004  39.849  1.00  0.68           C  
ATOM   2081  H   LEU A 139     -17.116   5.126  36.709  1.00  0.68           H  
ATOM   2082  HA  LEU A 139     -16.658   5.404  39.518  1.00  0.68           H  
ATOM   2083 1HB  LEU A 139     -15.000   4.173  37.327  1.00  0.68           H  
ATOM   2084 2HB  LEU A 139     -14.563   4.100  39.045  1.00  0.68           H  
ATOM   2085  HG  LEU A 139     -17.046   2.935  37.739  1.00  0.68           H  
ATOM   2086 1HD1 LEU A 139     -16.051   0.784  38.359  1.00  0.68           H  
ATOM   2087 2HD1 LEU A 139     -14.990   1.717  37.277  1.00  0.68           H  
ATOM   2088 3HD1 LEU A 139     -14.632   1.630  39.017  1.00  0.68           H  
ATOM   2089 1HD2 LEU A 139     -17.624   2.136  39.969  1.00  0.68           H  
ATOM   2090 2HD2 LEU A 139     -16.250   3.028  40.632  1.00  0.68           H  
ATOM   2091 3HD2 LEU A 139     -17.579   3.914  39.895  1.00  0.68           H  
ATOM   2092  N   VAL A 140     -14.821   7.311  37.603  1.00  0.66           N  
ATOM   2093  CA  VAL A 140     -13.911   8.417  37.788  1.00  0.66           C  
ATOM   2094  C   VAL A 140     -14.643   9.509  38.582  1.00  0.66           C  
ATOM   2095  O   VAL A 140     -14.116  10.024  39.560  1.00  0.66           O  
ATOM   2096  CB  VAL A 140     -13.358   8.986  36.480  1.00  0.66           C  
ATOM   2097  CG1 VAL A 140     -12.540  10.206  36.829  1.00  0.66           C  
ATOM   2098  CG2 VAL A 140     -12.464   7.996  35.780  1.00  0.66           C  
ATOM   2099  H   VAL A 140     -15.157   7.037  36.679  1.00  0.66           H  
ATOM   2100  HA  VAL A 140     -13.060   8.068  38.372  1.00  0.66           H  
ATOM   2101  HB  VAL A 140     -14.186   9.268  35.830  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 140     -12.117  10.643  35.939  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 140     -13.180  10.928  37.331  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 140     -11.725   9.913  37.492  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 140     -12.087   8.440  34.871  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 140     -11.635   7.735  36.432  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 140     -13.021   7.116  35.536  1.00  0.66           H  
ATOM   2108  N   ASN A 141     -15.894   9.828  38.252  1.00  0.65           N  
ATOM   2109  CA  ASN A 141     -16.575  10.820  39.094  1.00  0.65           C  
ATOM   2110  C   ASN A 141     -16.698  10.425  40.570  1.00  0.65           C  
ATOM   2111  O   ASN A 141     -16.533  11.276  41.461  1.00  0.65           O  
ATOM   2112  CB  ASN A 141     -17.961  11.132  38.558  1.00  0.65           C  
ATOM   2113  CG  ASN A 141     -17.990  12.152  37.494  1.00  0.65           C  
ATOM   2114  OD1 ASN A 141     -17.113  13.034  37.483  1.00  0.65           O  
ATOM   2115  ND2 ASN A 141     -18.948  12.065  36.603  1.00  0.65           N  
ATOM   2116  H   ASN A 141     -16.354   9.398  37.445  1.00  0.65           H  
ATOM   2117  HA  ASN A 141     -15.987  11.736  39.060  1.00  0.65           H  
ATOM   2118 1HB  ASN A 141     -18.399  10.207  38.165  1.00  0.65           H  
ATOM   2119 2HB  ASN A 141     -18.595  11.465  39.380  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 141     -19.019  12.735  35.838  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 141     -19.617  11.328  36.665  1.00  0.65           H  
ATOM   2122  N   LYS A 142     -16.942   9.142  40.845  1.00  0.64           N  
ATOM   2123  CA  LYS A 142     -17.101   8.688  42.223  1.00  0.64           C  
ATOM   2124  C   LYS A 142     -15.811   8.537  43.033  1.00  0.64           C  
ATOM   2125  O   LYS A 142     -15.782   8.880  44.218  1.00  0.64           O  
ATOM   2126  CB  LYS A 142     -17.887   7.376  42.237  1.00  0.64           C  
ATOM   2127  CG  LYS A 142     -19.358   7.573  41.878  1.00  0.64           C  
ATOM   2128  CD  LYS A 142     -20.160   6.285  41.882  1.00  0.64           C  
ATOM   2129  CE  LYS A 142     -21.641   6.601  41.648  1.00  0.64           C  
ATOM   2130  NZ  LYS A 142     -22.487   5.386  41.553  1.00  0.64           N  
ATOM   2131  H   LYS A 142     -17.077   8.481  40.077  1.00  0.64           H  
ATOM   2132  HA  LYS A 142     -17.709   9.431  42.737  1.00  0.64           H  
ATOM   2133 1HB  LYS A 142     -17.450   6.687  41.512  1.00  0.64           H  
ATOM   2134 2HB  LYS A 142     -17.818   6.912  43.220  1.00  0.64           H  
ATOM   2135 1HG  LYS A 142     -19.810   8.275  42.577  1.00  0.64           H  
ATOM   2136 2HG  LYS A 142     -19.414   8.002  40.875  1.00  0.64           H  
ATOM   2137 1HD  LYS A 142     -19.801   5.625  41.092  1.00  0.64           H  
ATOM   2138 2HD  LYS A 142     -20.045   5.776  42.838  1.00  0.64           H  
ATOM   2139 1HE  LYS A 142     -21.993   7.207  42.482  1.00  0.64           H  
ATOM   2140 2HE  LYS A 142     -21.747   7.173  40.726  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 142     -23.445   5.655  41.409  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 142     -22.189   4.828  40.750  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 142     -22.417   4.837  42.391  1.00  0.64           H  
ATOM   2144  N   ASN A 143     -14.750   8.029  42.406  1.00  0.64           N  
ATOM   2145  CA  ASN A 143     -13.501   7.745  43.109  1.00  0.64           C  
ATOM   2146  C   ASN A 143     -12.365   8.698  42.746  1.00  0.64           C  
ATOM   2147  O   ASN A 143     -11.318   8.693  43.395  1.00  0.64           O  
ATOM   2148  CB  ASN A 143     -13.052   6.343  42.759  1.00  0.64           C  
ATOM   2149  CG  ASN A 143     -14.046   5.338  43.120  1.00  0.64           C  
ATOM   2150  OD1 ASN A 143     -14.755   5.433  44.126  1.00  0.64           O  
ATOM   2151  ND2 ASN A 143     -14.128   4.340  42.312  1.00  0.64           N  
ATOM   2152  H   ASN A 143     -14.822   7.772  41.426  1.00  0.64           H  
ATOM   2153  HA  ASN A 143     -13.674   7.829  44.182  1.00  0.64           H  
ATOM   2154 1HB  ASN A 143     -12.856   6.278  41.684  1.00  0.64           H  
ATOM   2155 2HB  ASN A 143     -12.121   6.113  43.277  1.00  0.64           H  
ATOM   2156 1HD2 ASN A 143     -14.771   3.608  42.511  1.00  0.64           H  
ATOM   2157 2HD2 ASN A 143     -13.530   4.296  41.505  1.00  0.64           H  
ATOM   2158  N   LYS A 144     -12.564   9.475  41.675  1.00  0.64           N  
ATOM   2159  CA  LYS A 144     -11.573  10.350  41.043  1.00  0.64           C  
ATOM   2160  C   LYS A 144     -10.468   9.522  40.388  1.00  0.64           C  
ATOM   2161  O   LYS A 144      -9.406  10.024  40.024  1.00  0.64           O  
ATOM   2162  CB  LYS A 144     -11.063  11.409  42.028  1.00  0.64           C  
ATOM   2163  CG  LYS A 144     -12.182  12.280  42.606  1.00  0.64           C  
ATOM   2164  CD  LYS A 144     -12.914  13.028  41.476  1.00  0.64           C  
ATOM   2165  CE  LYS A 144     -13.947  14.041  41.999  1.00  0.64           C  
ATOM   2166  NZ  LYS A 144     -15.107  13.381  42.710  1.00  0.64           N  
ATOM   2167  H   LYS A 144     -13.464   9.452  41.208  1.00  0.64           H  
ATOM   2168  HA  LYS A 144     -12.062  10.903  40.245  1.00  0.64           H  
ATOM   2169 1HB  LYS A 144     -10.544  10.947  42.858  1.00  0.64           H  
ATOM   2170 2HB  LYS A 144     -10.345  12.065  41.534  1.00  0.64           H  
ATOM   2171 1HG  LYS A 144     -12.897  11.658  43.147  1.00  0.64           H  
ATOM   2172 2HG  LYS A 144     -11.751  13.003  43.299  1.00  0.64           H  
ATOM   2173 1HD  LYS A 144     -12.182  13.558  40.869  1.00  0.64           H  
ATOM   2174 2HD  LYS A 144     -13.433  12.301  40.839  1.00  0.64           H  
ATOM   2175 1HE  LYS A 144     -13.453  14.726  42.687  1.00  0.64           H  
ATOM   2176 2HE  LYS A 144     -14.334  14.609  41.151  1.00  0.64           H  
ATOM   2177 1HZ  LYS A 144     -15.755  14.086  43.027  1.00  0.64           H  
ATOM   2178 2HZ  LYS A 144     -15.614  12.719  42.081  1.00  0.64           H  
ATOM   2179 3HZ  LYS A 144     -14.768  12.861  43.501  1.00  0.64           H  
ATOM   2180  N   ILE A 145     -10.741   8.244  40.194  1.00  0.65           N  
ATOM   2181  CA  ILE A 145      -9.844   7.339  39.512  1.00  0.65           C  
ATOM   2182  C   ILE A 145     -10.490   6.121  38.891  1.00  0.65           C  
ATOM   2183  O   ILE A 145     -11.308   5.434  39.514  1.00  0.65           O  
ATOM   2184  CB  ILE A 145      -8.741   6.848  40.454  1.00  0.65           C  
ATOM   2185  CG1 ILE A 145      -7.775   5.933  39.702  1.00  0.65           C  
ATOM   2186  CG2 ILE A 145      -9.330   6.211  41.672  1.00  0.65           C  
ATOM   2187  CD1 ILE A 145      -6.575   5.650  40.453  1.00  0.65           C  
ATOM   2188  H   ILE A 145     -11.627   7.896  40.524  1.00  0.65           H  
ATOM   2189  HA  ILE A 145      -9.365   7.896  38.709  1.00  0.65           H  
ATOM   2190  HB  ILE A 145      -8.158   7.693  40.763  1.00  0.65           H  
ATOM   2191 1HG1 ILE A 145      -8.255   4.993  39.488  1.00  0.65           H  
ATOM   2192 2HG1 ILE A 145      -7.490   6.409  38.760  1.00  0.65           H  
ATOM   2193 1HG2 ILE A 145      -8.524   5.902  42.336  1.00  0.65           H  
ATOM   2194 2HG2 ILE A 145      -9.961   6.923  42.185  1.00  0.65           H  
ATOM   2195 3HG2 ILE A 145      -9.921   5.354  41.382  1.00  0.65           H  
ATOM   2196 1HD1 ILE A 145      -5.922   5.006  39.873  1.00  0.65           H  
ATOM   2197 2HD1 ILE A 145      -6.113   6.582  40.640  1.00  0.65           H  
ATOM   2198 3HD1 ILE A 145      -6.831   5.161  41.393  1.00  0.65           H  
ATOM   2199  N   ALA A 146     -10.012   5.791  37.706  1.00  0.68           N  
ATOM   2200  CA  ALA A 146     -10.323   4.522  37.075  1.00  0.68           C  
ATOM   2201  C   ALA A 146      -9.164   4.159  36.173  1.00  0.68           C  
ATOM   2202  O   ALA A 146      -8.581   5.038  35.531  1.00  0.68           O  
ATOM   2203  CB  ALA A 146     -11.610   4.581  36.281  1.00  0.68           C  
ATOM   2204  H   ALA A 146      -9.399   6.461  37.238  1.00  0.68           H  
ATOM   2205  HA  ALA A 146     -10.421   3.764  37.850  1.00  0.68           H  
ATOM   2206 1HB  ALA A 146     -11.797   3.602  35.835  1.00  0.68           H  
ATOM   2207 2HB  ALA A 146     -12.443   4.844  36.937  1.00  0.68           H  
ATOM   2208 3HB  ALA A 146     -11.509   5.321  35.502  1.00  0.68           H  
ATOM   2209  N   ILE A 147      -8.820   2.878  36.140  1.00  0.73           N  
ATOM   2210  CA  ILE A 147      -7.767   2.410  35.259  1.00  0.73           C  
ATOM   2211  C   ILE A 147      -8.308   1.255  34.453  1.00  0.73           C  
ATOM   2212  O   ILE A 147      -8.689   0.229  35.021  1.00  0.73           O  
ATOM   2213  CB  ILE A 147      -6.508   1.953  36.025  1.00  0.73           C  
ATOM   2214  CG1 ILE A 147      -5.951   3.133  36.913  1.00  0.73           C  
ATOM   2215  CG2 ILE A 147      -5.453   1.508  35.007  1.00  0.73           C  
ATOM   2216  CD1 ILE A 147      -4.779   2.784  37.814  1.00  0.73           C  
ATOM   2217  H   ILE A 147      -9.325   2.214  36.704  1.00  0.73           H  
ATOM   2218  HA  ILE A 147      -7.485   3.205  34.581  1.00  0.73           H  
ATOM   2219  HB  ILE A 147      -6.749   1.123  36.670  1.00  0.73           H  
ATOM   2220 1HG1 ILE A 147      -5.647   3.924  36.275  1.00  0.73           H  
ATOM   2221 2HG1 ILE A 147      -6.751   3.498  37.550  1.00  0.73           H  
ATOM   2222 1HG2 ILE A 147      -4.557   1.182  35.516  1.00  0.73           H  
ATOM   2223 2HG2 ILE A 147      -5.850   0.690  34.413  1.00  0.73           H  
ATOM   2224 3HG2 ILE A 147      -5.214   2.340  34.357  1.00  0.73           H  
ATOM   2225 1HD1 ILE A 147      -4.477   3.665  38.376  1.00  0.73           H  
ATOM   2226 2HD1 ILE A 147      -5.050   2.007  38.505  1.00  0.73           H  
ATOM   2227 3HD1 ILE A 147      -3.948   2.448  37.204  1.00  0.73           H  
ATOM   2228  N   ILE A 148      -8.334   1.404  33.143  1.00  0.79           N  
ATOM   2229  CA  ILE A 148      -8.889   0.339  32.329  1.00  0.79           C  
ATOM   2230  C   ILE A 148      -7.943  -0.130  31.255  1.00  0.79           C  
ATOM   2231  O   ILE A 148      -7.017   0.587  30.859  1.00  0.79           O  
ATOM   2232  CB  ILE A 148     -10.234   0.763  31.728  1.00  0.79           C  
ATOM   2233  CG1 ILE A 148     -10.111   1.934  30.813  1.00  0.79           C  
ATOM   2234  CG2 ILE A 148     -11.151   1.128  32.845  1.00  0.79           C  
ATOM   2235  CD1 ILE A 148     -11.420   2.217  30.104  1.00  0.79           C  
ATOM   2236  H   ILE A 148      -8.010   2.280  32.732  1.00  0.79           H  
ATOM   2237  HA  ILE A 148      -9.088  -0.513  32.973  1.00  0.79           H  
ATOM   2238  HB  ILE A 148     -10.659  -0.067  31.160  1.00  0.79           H  
ATOM   2239 1HG1 ILE A 148      -9.818   2.801  31.392  1.00  0.79           H  
ATOM   2240 2HG1 ILE A 148      -9.341   1.742  30.071  1.00  0.79           H  
ATOM   2241 1HG2 ILE A 148     -12.109   1.412  32.429  1.00  0.79           H  
ATOM   2242 2HG2 ILE A 148     -11.262   0.271  33.508  1.00  0.79           H  
ATOM   2243 3HG2 ILE A 148     -10.741   1.959  33.400  1.00  0.79           H  
ATOM   2244 1HD1 ILE A 148     -11.320   3.080  29.471  1.00  0.79           H  
ATOM   2245 2HD1 ILE A 148     -11.703   1.350  29.505  1.00  0.79           H  
ATOM   2246 3HD1 ILE A 148     -12.190   2.406  30.829  1.00  0.79           H  
ATOM   2247  N   GLY A 149      -8.178  -1.348  30.810  1.00  0.86           N  
ATOM   2248  CA  GLY A 149      -7.387  -1.951  29.768  1.00  0.86           C  
ATOM   2249  C   GLY A 149      -7.658  -1.271  28.443  1.00  0.86           C  
ATOM   2250  O   GLY A 149      -8.788  -0.871  28.154  1.00  0.86           O  
ATOM   2251  H   GLY A 149      -8.954  -1.862  31.214  1.00  0.86           H  
ATOM   2252 1HA  GLY A 149      -6.336  -1.886  30.028  1.00  0.86           H  
ATOM   2253 2HA  GLY A 149      -7.632  -3.010  29.696  1.00  0.86           H  
ATOM   2254  N   GLN A 150      -6.642  -1.194  27.609  1.00  0.92           N  
ATOM   2255  CA  GLN A 150      -6.809  -0.624  26.287  1.00  0.92           C  
ATOM   2256  C   GLN A 150      -7.730  -1.481  25.467  1.00  0.92           C  
ATOM   2257  O   GLN A 150      -7.532  -2.694  25.356  1.00  0.92           O  
ATOM   2258  CB  GLN A 150      -5.473  -0.486  25.570  1.00  0.92           C  
ATOM   2259  CG  GLN A 150      -5.503   0.136  24.202  1.00  0.92           C  
ATOM   2260  CD  GLN A 150      -5.828   1.592  24.276  1.00  0.92           C  
ATOM   2261  OE1 GLN A 150      -5.227   2.311  25.081  1.00  0.92           O  
ATOM   2262  NE2 GLN A 150      -6.735   2.053  23.439  1.00  0.92           N  
ATOM   2263  H   GLN A 150      -5.732  -1.498  27.936  1.00  0.92           H  
ATOM   2264  HA  GLN A 150      -7.264   0.347  26.380  1.00  0.92           H  
ATOM   2265 1HB  GLN A 150      -4.833   0.143  26.158  1.00  0.92           H  
ATOM   2266 2HB  GLN A 150      -5.009  -1.459  25.477  1.00  0.92           H  
ATOM   2267 1HG  GLN A 150      -4.533   0.018  23.730  1.00  0.92           H  
ATOM   2268 2HG  GLN A 150      -6.270  -0.353  23.600  1.00  0.92           H  
ATOM   2269 1HE2 GLN A 150      -6.964   3.024  23.445  1.00  0.92           H  
ATOM   2270 2HE2 GLN A 150      -7.188   1.422  22.795  1.00  0.92           H  
ATOM   2271  N   THR A 151      -8.721  -0.848  24.878  1.00  0.95           N  
ATOM   2272  CA  THR A 151      -9.642  -1.548  24.022  1.00  0.95           C  
ATOM   2273  C   THR A 151      -9.292  -1.299  22.574  1.00  0.95           C  
ATOM   2274  O   THR A 151      -8.985  -0.172  22.171  1.00  0.95           O  
ATOM   2275  CB  THR A 151     -11.088  -1.118  24.264  1.00  0.95           C  
ATOM   2276  OG1 THR A 151     -11.940  -1.789  23.318  1.00  0.95           O  
ATOM   2277  CG2 THR A 151     -11.202   0.360  24.080  1.00  0.95           C  
ATOM   2278  H   THR A 151      -8.835   0.143  25.040  1.00  0.95           H  
ATOM   2279  HA  THR A 151      -9.562  -2.617  24.216  1.00  0.95           H  
ATOM   2280  HB  THR A 151     -11.391  -1.386  25.277  1.00  0.95           H  
ATOM   2281  HG1 THR A 151     -12.037  -2.713  23.584  1.00  0.95           H  
ATOM   2282 1HG2 THR A 151     -12.233   0.677  24.238  1.00  0.95           H  
ATOM   2283 2HG2 THR A 151     -10.550   0.865  24.790  1.00  0.95           H  
ATOM   2284 3HG2 THR A 151     -10.902   0.597  23.088  1.00  0.95           H  
ATOM   2285  N   GLY A 152      -9.450  -2.332  21.761  1.00  0.93           N  
ATOM   2286  CA  GLY A 152      -9.200  -2.230  20.333  1.00  0.93           C  
ATOM   2287  C   GLY A 152     -10.285  -1.421  19.648  1.00  0.93           C  
ATOM   2288  O   GLY A 152     -10.178  -1.098  18.471  1.00  0.93           O  
ATOM   2289  H   GLY A 152      -9.725  -3.218  22.155  1.00  0.93           H  
ATOM   2290 1HA  GLY A 152      -8.229  -1.762  20.163  1.00  0.93           H  
ATOM   2291 2HA  GLY A 152      -9.160  -3.227  19.897  1.00  0.93           H  
ATOM   2292  N   ASN A 153     -11.331  -1.066  20.385  1.00  0.89           N  
ATOM   2293  CA  ASN A 153     -12.370  -0.263  19.801  1.00  0.89           C  
ATOM   2294  C   ASN A 153     -12.100   1.233  19.961  1.00  0.89           C  
ATOM   2295  O   ASN A 153     -12.859   2.030  19.414  1.00  0.89           O  
ATOM   2296  CB  ASN A 153     -13.696  -0.619  20.429  1.00  0.89           C  
ATOM   2297  CG  ASN A 153     -14.159  -2.001  20.052  1.00  0.89           C  
ATOM   2298  OD1 ASN A 153     -13.911  -2.483  18.939  1.00  0.89           O  
ATOM   2299  ND2 ASN A 153     -14.829  -2.655  20.964  1.00  0.89           N  
ATOM   2300  H   ASN A 153     -11.420  -1.353  21.359  1.00  0.89           H  
ATOM   2301  HA  ASN A 153     -12.415  -0.475  18.732  1.00  0.89           H  
ATOM   2302 1HB  ASN A 153     -13.606  -0.557  21.516  1.00  0.89           H  
ATOM   2303 2HB  ASN A 153     -14.449   0.106  20.121  1.00  0.89           H  
ATOM   2304 1HD2 ASN A 153     -15.162  -3.577  20.775  1.00  0.89           H  
ATOM   2305 2HD2 ASN A 153     -15.006  -2.230  21.853  1.00  0.89           H  
ATOM   2306  N   LEU A 154     -11.020   1.621  20.673  1.00  0.83           N  
ATOM   2307  CA  LEU A 154     -10.731   3.045  20.891  1.00  0.83           C  
ATOM   2308  C   LEU A 154      -9.750   3.583  19.860  1.00  0.83           C  
ATOM   2309  O   LEU A 154      -9.997   4.614  19.245  1.00  0.83           O  
ATOM   2310  CB  LEU A 154     -10.173   3.316  22.294  1.00  0.83           C  
ATOM   2311  CG  LEU A 154      -9.905   4.781  22.548  1.00  0.83           C  
ATOM   2312  CD1 LEU A 154     -11.160   5.458  22.458  1.00  0.83           C  
ATOM   2313  CD2 LEU A 154      -9.289   5.027  23.875  1.00  0.83           C  
ATOM   2314  H   LEU A 154     -10.403   0.923  21.090  1.00  0.83           H  
ATOM   2315  HA  LEU A 154     -11.661   3.601  20.794  1.00  0.83           H  
ATOM   2316 1HB  LEU A 154     -10.905   2.998  23.026  1.00  0.83           H  
ATOM   2317 2HB  LEU A 154      -9.258   2.751  22.440  1.00  0.83           H  
ATOM   2318  HG  LEU A 154      -9.269   5.158  21.790  1.00  0.83           H  
ATOM   2319 1HD1 LEU A 154     -11.022   6.504  22.620  1.00  0.83           H  
ATOM   2320 2HD1 LEU A 154     -11.575   5.289  21.474  1.00  0.83           H  
ATOM   2321 3HD1 LEU A 154     -11.830   5.064  23.211  1.00  0.83           H  
ATOM   2322 1HD2 LEU A 154      -9.132   6.086  24.013  1.00  0.83           H  
ATOM   2323 2HD2 LEU A 154      -9.957   4.665  24.641  1.00  0.83           H  
ATOM   2324 3HD2 LEU A 154      -8.336   4.519  23.929  1.00  0.83           H  
ATOM   2325  N   THR A 155      -8.616   2.912  19.718  1.00  0.78           N  
ATOM   2326  CA  THR A 155      -7.597   3.288  18.741  1.00  0.78           C  
ATOM   2327  C   THR A 155      -7.097   2.024  18.034  1.00  0.78           C  
ATOM   2328  O   THR A 155      -5.939   1.649  18.239  1.00  0.78           O  
ATOM   2329  CB  THR A 155      -6.374   4.010  19.368  1.00  0.78           C  
ATOM   2330  OG1 THR A 155      -5.806   3.187  20.390  1.00  0.78           O  
ATOM   2331  CG2 THR A 155      -6.707   5.371  19.944  1.00  0.78           C  
ATOM   2332  H   THR A 155      -8.479   2.084  20.280  1.00  0.78           H  
ATOM   2333  HA  THR A 155      -8.026   3.971  18.011  1.00  0.78           H  
ATOM   2334  HB  THR A 155      -5.631   4.155  18.582  1.00  0.78           H  
ATOM   2335  HG1 THR A 155      -4.978   3.579  20.696  1.00  0.78           H  
ATOM   2336 1HG2 THR A 155      -5.805   5.833  20.342  1.00  0.78           H  
ATOM   2337 2HG2 THR A 155      -7.124   6.001  19.158  1.00  0.78           H  
ATOM   2338 3HG2 THR A 155      -7.413   5.262  20.725  1.00  0.78           H  
ATOM   2339  N   PRO A 156      -7.902   1.338  17.195  1.00  0.75           N  
ATOM   2340  CA  PRO A 156      -7.525   0.086  16.561  1.00  0.75           C  
ATOM   2341  C   PRO A 156      -6.295   0.255  15.691  1.00  0.75           C  
ATOM   2342  O   PRO A 156      -5.517  -0.689  15.510  1.00  0.75           O  
ATOM   2343  CB  PRO A 156      -8.757  -0.250  15.711  1.00  0.75           C  
ATOM   2344  CG  PRO A 156      -9.495   1.070  15.558  1.00  0.75           C  
ATOM   2345  CD  PRO A 156      -9.242   1.805  16.856  1.00  0.75           C  
ATOM   2346  HA  PRO A 156      -7.367  -0.678  17.337  1.00  0.75           H  
ATOM   2347 1HB  PRO A 156      -8.439  -0.658  14.744  1.00  0.75           H  
ATOM   2348 2HB  PRO A 156      -9.356  -1.026  16.196  1.00  0.75           H  
ATOM   2349 1HG  PRO A 156      -9.127   1.621  14.682  1.00  0.75           H  
ATOM   2350 2HG  PRO A 156     -10.568   0.895  15.386  1.00  0.75           H  
ATOM   2351 1HD  PRO A 156      -9.287   2.870  16.678  1.00  0.75           H  
ATOM   2352 2HD  PRO A 156      -9.963   1.481  17.621  1.00  0.75           H  
ATOM   2353  N   ALA A 157      -6.049   1.476  15.200  1.00  0.74           N  
ATOM   2354  CA  ALA A 157      -4.840   1.689  14.428  1.00  0.74           C  
ATOM   2355  C   ALA A 157      -3.609   1.425  15.265  1.00  0.74           C  
ATOM   2356  O   ALA A 157      -2.595   0.928  14.767  1.00  0.74           O  
ATOM   2357  CB  ALA A 157      -4.791   3.087  13.928  1.00  0.74           C  
ATOM   2358  H   ALA A 157      -6.699   2.263  15.320  1.00  0.74           H  
ATOM   2359  HA  ALA A 157      -4.838   0.994  13.588  1.00  0.74           H  
ATOM   2360 1HB  ALA A 157      -3.887   3.216  13.350  1.00  0.74           H  
ATOM   2361 2HB  ALA A 157      -5.666   3.272  13.320  1.00  0.74           H  
ATOM   2362 3HB  ALA A 157      -4.786   3.770  14.775  1.00  0.74           H  
ATOM   2363  N   ASP A 158      -3.697   1.797  16.546  1.00  0.75           N  
ATOM   2364  CA  ASP A 158      -2.597   1.663  17.471  1.00  0.75           C  
ATOM   2365  C   ASP A 158      -2.450   0.239  17.893  1.00  0.75           C  
ATOM   2366  O   ASP A 158      -1.337  -0.255  18.031  1.00  0.75           O  
ATOM   2367  CB  ASP A 158      -2.765   2.532  18.697  1.00  0.75           C  
ATOM   2368  CG  ASP A 158      -1.522   2.511  19.494  1.00  0.75           C  
ATOM   2369  OD1 ASP A 158      -0.523   2.868  18.944  1.00  0.75           O  
ATOM   2370  OD2 ASP A 158      -1.546   2.171  20.660  1.00  0.75           O  
ATOM   2371  H   ASP A 158      -4.581   2.136  16.910  1.00  0.75           H  
ATOM   2372  HA  ASP A 158      -1.682   1.956  16.966  1.00  0.75           H  
ATOM   2373 1HB  ASP A 158      -3.019   3.545  18.420  1.00  0.75           H  
ATOM   2374 2HB  ASP A 158      -3.584   2.141  19.305  1.00  0.75           H  
ATOM   2375  N   LYS A 159      -3.568  -0.435  18.129  1.00  0.79           N  
ATOM   2376  CA  LYS A 159      -3.468  -1.826  18.538  1.00  0.79           C  
ATOM   2377  C   LYS A 159      -2.656  -2.598  17.500  1.00  0.79           C  
ATOM   2378  O   LYS A 159      -1.766  -3.392  17.837  1.00  0.79           O  
ATOM   2379  CB  LYS A 159      -4.848  -2.461  18.699  1.00  0.79           C  
ATOM   2380  CG  LYS A 159      -4.792  -3.924  19.150  1.00  0.79           C  
ATOM   2381  CD  LYS A 159      -6.176  -4.533  19.347  1.00  0.79           C  
ATOM   2382  CE  LYS A 159      -6.061  -6.017  19.709  1.00  0.79           C  
ATOM   2383  NZ  LYS A 159      -7.390  -6.665  19.878  1.00  0.79           N  
ATOM   2384  H   LYS A 159      -4.466   0.040  18.026  1.00  0.79           H  
ATOM   2385  HA  LYS A 159      -2.939  -1.875  19.490  1.00  0.79           H  
ATOM   2386 1HB  LYS A 159      -5.433  -1.891  19.422  1.00  0.79           H  
ATOM   2387 2HB  LYS A 159      -5.379  -2.421  17.744  1.00  0.79           H  
ATOM   2388 1HG  LYS A 159      -4.258  -4.504  18.395  1.00  0.79           H  
ATOM   2389 2HG  LYS A 159      -4.241  -3.991  20.086  1.00  0.79           H  
ATOM   2390 1HD  LYS A 159      -6.686  -4.011  20.156  1.00  0.79           H  
ATOM   2391 2HD  LYS A 159      -6.762  -4.423  18.434  1.00  0.79           H  
ATOM   2392 1HE  LYS A 159      -5.516  -6.531  18.920  1.00  0.79           H  
ATOM   2393 2HE  LYS A 159      -5.504  -6.110  20.641  1.00  0.79           H  
ATOM   2394 1HZ  LYS A 159      -7.259  -7.639  20.115  1.00  0.79           H  
ATOM   2395 2HZ  LYS A 159      -7.899  -6.205  20.617  1.00  0.79           H  
ATOM   2396 3HZ  LYS A 159      -7.911  -6.596  19.016  1.00  0.79           H  
ATOM   2397  N   LYS A 160      -2.945  -2.327  16.224  1.00  0.83           N  
ATOM   2398  CA  LYS A 160      -2.271  -3.018  15.145  1.00  0.83           C  
ATOM   2399  C   LYS A 160      -0.814  -2.540  15.023  1.00  0.83           C  
ATOM   2400  O   LYS A 160       0.093  -3.368  14.908  1.00  0.83           O  
ATOM   2401  CB  LYS A 160      -3.052  -2.826  13.840  1.00  0.83           C  
ATOM   2402  CG  LYS A 160      -2.556  -3.674  12.677  1.00  0.83           C  
ATOM   2403  CD  LYS A 160      -3.480  -3.539  11.453  1.00  0.83           C  
ATOM   2404  CE  LYS A 160      -2.990  -4.392  10.282  1.00  0.83           C  
ATOM   2405  NZ  LYS A 160      -3.113  -5.844  10.557  1.00  0.83           N  
ATOM   2406  H   LYS A 160      -3.689  -1.658  16.006  1.00  0.83           H  
ATOM   2407  HA  LYS A 160      -2.253  -4.082  15.377  1.00  0.83           H  
ATOM   2408 1HB  LYS A 160      -4.105  -3.056  14.009  1.00  0.83           H  
ATOM   2409 2HB  LYS A 160      -2.996  -1.775  13.542  1.00  0.83           H  
ATOM   2410 1HG  LYS A 160      -1.550  -3.375  12.417  1.00  0.83           H  
ATOM   2411 2HG  LYS A 160      -2.530  -4.720  12.980  1.00  0.83           H  
ATOM   2412 1HD  LYS A 160      -4.492  -3.849  11.717  1.00  0.83           H  
ATOM   2413 2HD  LYS A 160      -3.514  -2.504  11.144  1.00  0.83           H  
ATOM   2414 1HE  LYS A 160      -3.559  -4.146   9.384  1.00  0.83           H  
ATOM   2415 2HE  LYS A 160      -1.951  -4.186  10.102  1.00  0.83           H  
ATOM   2416 1HZ  LYS A 160      -2.735  -6.349   9.749  1.00  0.83           H  
ATOM   2417 2HZ  LYS A 160      -2.571  -6.088  11.364  1.00  0.83           H  
ATOM   2418 3HZ  LYS A 160      -4.071  -6.096  10.702  1.00  0.83           H  
ATOM   2419  N   LEU A 161      -0.571  -1.218  15.083  1.00  0.87           N  
ATOM   2420  CA  LEU A 161       0.795  -0.697  14.979  1.00  0.87           C  
ATOM   2421  C   LEU A 161       1.678  -1.198  16.113  1.00  0.87           C  
ATOM   2422  O   LEU A 161       2.828  -1.560  15.892  1.00  0.87           O  
ATOM   2423  CB  LEU A 161       0.810   0.841  14.938  1.00  0.87           C  
ATOM   2424  CG  LEU A 161       2.216   1.474  14.831  1.00  0.87           C  
ATOM   2425  CD1 LEU A 161       2.899   1.012  13.539  1.00  0.87           C  
ATOM   2426  CD2 LEU A 161       2.104   2.989  14.896  1.00  0.87           C  
ATOM   2427  H   LEU A 161      -1.339  -0.552  15.173  1.00  0.87           H  
ATOM   2428  HA  LEU A 161       1.229  -1.063  14.062  1.00  0.87           H  
ATOM   2429 1HB  LEU A 161       0.212   1.178  14.091  1.00  0.87           H  
ATOM   2430 2HB  LEU A 161       0.346   1.214  15.853  1.00  0.87           H  
ATOM   2431  HG  LEU A 161       2.806   1.136  15.651  1.00  0.87           H  
ATOM   2432 1HD1 LEU A 161       3.897   1.438  13.477  1.00  0.87           H  
ATOM   2433 2HD1 LEU A 161       2.969  -0.070  13.547  1.00  0.87           H  
ATOM   2434 3HD1 LEU A 161       2.314   1.334  12.679  1.00  0.87           H  
ATOM   2435 1HD2 LEU A 161       3.092   3.417  14.846  1.00  0.87           H  
ATOM   2436 2HD2 LEU A 161       1.501   3.355  14.064  1.00  0.87           H  
ATOM   2437 3HD2 LEU A 161       1.633   3.274  15.839  1.00  0.87           H  
ATOM   2438  N   TYR A 162       1.171  -1.190  17.334  1.00  0.92           N  
ATOM   2439  CA  TYR A 162       1.924  -1.660  18.488  1.00  0.92           C  
ATOM   2440  C   TYR A 162       2.353  -3.102  18.256  1.00  0.92           C  
ATOM   2441  O   TYR A 162       3.537  -3.440  18.396  1.00  0.92           O  
ATOM   2442  CB  TYR A 162       1.060  -1.518  19.735  1.00  0.92           C  
ATOM   2443  CG  TYR A 162       1.660  -1.925  21.065  1.00  0.92           C  
ATOM   2444  CD1 TYR A 162       2.536  -1.059  21.702  1.00  0.92           C  
ATOM   2445  CD2 TYR A 162       1.291  -3.114  21.681  1.00  0.92           C  
ATOM   2446  CE1 TYR A 162       3.041  -1.367  22.943  1.00  0.92           C  
ATOM   2447  CE2 TYR A 162       1.799  -3.422  22.937  1.00  0.92           C  
ATOM   2448  CZ  TYR A 162       2.665  -2.544  23.563  1.00  0.92           C  
ATOM   2449  OH  TYR A 162       3.145  -2.825  24.810  1.00  0.92           O  
ATOM   2450  H   TYR A 162       0.223  -0.861  17.478  1.00  0.92           H  
ATOM   2451  HA  TYR A 162       2.820  -1.058  18.600  1.00  0.92           H  
ATOM   2452 1HB  TYR A 162       0.744  -0.473  19.820  1.00  0.92           H  
ATOM   2453 2HB  TYR A 162       0.147  -2.100  19.591  1.00  0.92           H  
ATOM   2454  HD1 TYR A 162       2.813  -0.124  21.223  1.00  0.92           H  
ATOM   2455  HD2 TYR A 162       0.593  -3.790  21.186  1.00  0.92           H  
ATOM   2456  HE1 TYR A 162       3.720  -0.675  23.440  1.00  0.92           H  
ATOM   2457  HE2 TYR A 162       1.506  -4.347  23.436  1.00  0.92           H  
ATOM   2458  HH  TYR A 162       2.629  -3.559  25.183  1.00  0.92           H  
ATOM   2459  N   ALA A 163       1.395  -3.958  17.876  1.00  0.97           N  
ATOM   2460  CA  ALA A 163       1.712  -5.352  17.618  1.00  0.97           C  
ATOM   2461  C   ALA A 163       2.750  -5.484  16.509  1.00  0.97           C  
ATOM   2462  O   ALA A 163       3.708  -6.252  16.633  1.00  0.97           O  
ATOM   2463  CB  ALA A 163       0.450  -6.088  17.220  1.00  0.97           C  
ATOM   2464  H   ALA A 163       0.425  -3.645  17.774  1.00  0.97           H  
ATOM   2465  HA  ALA A 163       2.124  -5.782  18.528  1.00  0.97           H  
ATOM   2466 1HB  ALA A 163       0.671  -7.126  17.037  1.00  0.97           H  
ATOM   2467 2HB  ALA A 163      -0.285  -6.002  18.020  1.00  0.97           H  
ATOM   2468 3HB  ALA A 163       0.047  -5.639  16.311  1.00  0.97           H  
ATOM   2469  N   LEU A 164       2.612  -4.675  15.463  1.00  1.04           N  
ATOM   2470  CA  LEU A 164       3.553  -4.687  14.363  1.00  1.04           C  
ATOM   2471  C   LEU A 164       4.939  -4.317  14.811  1.00  1.04           C  
ATOM   2472  O   LEU A 164       5.910  -4.975  14.433  1.00  1.04           O  
ATOM   2473  CB  LEU A 164       3.152  -3.706  13.294  1.00  1.04           C  
ATOM   2474  CG  LEU A 164       4.075  -3.609  12.199  1.00  1.04           C  
ATOM   2475  CD1 LEU A 164       4.159  -4.936  11.496  1.00  1.04           C  
ATOM   2476  CD2 LEU A 164       3.587  -2.592  11.379  1.00  1.04           C  
ATOM   2477  H   LEU A 164       1.802  -4.058  15.407  1.00  1.04           H  
ATOM   2478  HA  LEU A 164       3.576  -5.690  13.941  1.00  1.04           H  
ATOM   2479 1HB  LEU A 164       2.173  -3.985  12.904  1.00  1.04           H  
ATOM   2480 2HB  LEU A 164       3.071  -2.725  13.734  1.00  1.04           H  
ATOM   2481  HG  LEU A 164       5.073  -3.347  12.559  1.00  1.04           H  
ATOM   2482 1HD1 LEU A 164       4.836  -4.862  10.672  1.00  1.04           H  
ATOM   2483 2HD1 LEU A 164       4.518  -5.693  12.191  1.00  1.04           H  
ATOM   2484 3HD1 LEU A 164       3.170  -5.214  11.132  1.00  1.04           H  
ATOM   2485 1HD2 LEU A 164       4.198  -2.439  10.539  1.00  1.04           H  
ATOM   2486 2HD2 LEU A 164       2.610  -2.922  11.083  1.00  1.04           H  
ATOM   2487 3HD2 LEU A 164       3.523  -1.670  11.939  1.00  1.04           H  
ATOM   2488  N   ARG A 165       5.042  -3.240  15.585  1.00  1.10           N  
ATOM   2489  CA  ARG A 165       6.322  -2.769  16.063  1.00  1.10           C  
ATOM   2490  C   ARG A 165       7.019  -3.826  16.897  1.00  1.10           C  
ATOM   2491  O   ARG A 165       8.245  -3.951  16.842  1.00  1.10           O  
ATOM   2492  CB  ARG A 165       6.166  -1.482  16.836  1.00  1.10           C  
ATOM   2493  CG  ARG A 165       5.890  -0.255  15.973  1.00  1.10           C  
ATOM   2494  CD  ARG A 165       5.806   0.958  16.776  1.00  1.10           C  
ATOM   2495  NE  ARG A 165       4.605   0.998  17.562  1.00  1.10           N  
ATOM   2496  CZ  ARG A 165       4.410   1.811  18.602  1.00  1.10           C  
ATOM   2497  NH1 ARG A 165       5.351   2.620  18.995  1.00  1.10           N  
ATOM   2498  NH2 ARG A 165       3.267   1.805  19.239  1.00  1.10           N  
ATOM   2499  H   ARG A 165       4.201  -2.732  15.846  1.00  1.10           H  
ATOM   2500  HA  ARG A 165       6.937  -2.549  15.202  1.00  1.10           H  
ATOM   2501 1HB  ARG A 165       5.345  -1.584  17.547  1.00  1.10           H  
ATOM   2502 2HB  ARG A 165       7.060  -1.301  17.392  1.00  1.10           H  
ATOM   2503 1HG  ARG A 165       6.700  -0.119  15.267  1.00  1.10           H  
ATOM   2504 2HG  ARG A 165       4.963  -0.385  15.429  1.00  1.10           H  
ATOM   2505 1HD  ARG A 165       6.664   1.020  17.446  1.00  1.10           H  
ATOM   2506 2HD  ARG A 165       5.803   1.815  16.118  1.00  1.10           H  
ATOM   2507  HE  ARG A 165       3.844   0.380  17.288  1.00  1.10           H  
ATOM   2508 1HH1 ARG A 165       6.245   2.641  18.518  1.00  1.10           H  
ATOM   2509 2HH1 ARG A 165       5.167   3.222  19.780  1.00  1.10           H  
ATOM   2510 1HH2 ARG A 165       2.521   1.196  18.940  1.00  1.10           H  
ATOM   2511 2HH2 ARG A 165       3.125   2.429  20.016  1.00  1.10           H  
ATOM   2512  N   ASP A 166       6.246  -4.633  17.626  1.00  1.16           N  
ATOM   2513  CA  ASP A 166       6.830  -5.719  18.398  1.00  1.16           C  
ATOM   2514  C   ASP A 166       7.441  -6.722  17.407  1.00  1.16           C  
ATOM   2515  O   ASP A 166       8.635  -7.027  17.468  1.00  1.16           O  
ATOM   2516  CB  ASP A 166       5.746  -6.367  19.284  1.00  1.16           C  
ATOM   2517  CG  ASP A 166       6.236  -7.427  20.302  1.00  1.16           C  
ATOM   2518  OD1 ASP A 166       7.060  -7.094  21.110  1.00  1.16           O  
ATOM   2519  OD2 ASP A 166       5.763  -8.559  20.268  1.00  1.16           O  
ATOM   2520  H   ASP A 166       5.238  -4.464  17.669  1.00  1.16           H  
ATOM   2521  HA  ASP A 166       7.620  -5.323  19.034  1.00  1.16           H  
ATOM   2522 1HB  ASP A 166       5.213  -5.581  19.826  1.00  1.16           H  
ATOM   2523 2HB  ASP A 166       5.017  -6.847  18.644  1.00  1.16           H  
ATOM   2524  N   VAL A 167       6.652  -7.135  16.415  1.00  1.22           N  
ATOM   2525  CA  VAL A 167       7.066  -8.116  15.406  1.00  1.22           C  
ATOM   2526  C   VAL A 167       8.281  -7.688  14.579  1.00  1.22           C  
ATOM   2527  O   VAL A 167       9.175  -8.488  14.301  1.00  1.22           O  
ATOM   2528  CB  VAL A 167       5.895  -8.396  14.450  1.00  1.22           C  
ATOM   2529  CG1 VAL A 167       6.359  -9.228  13.275  1.00  1.22           C  
ATOM   2530  CG2 VAL A 167       4.797  -9.107  15.212  1.00  1.22           C  
ATOM   2531  H   VAL A 167       5.691  -6.787  16.393  1.00  1.22           H  
ATOM   2532  HA  VAL A 167       7.316  -9.041  15.930  1.00  1.22           H  
ATOM   2533  HB  VAL A 167       5.518  -7.455  14.062  1.00  1.22           H  
ATOM   2534 1HG1 VAL A 167       5.520  -9.406  12.605  1.00  1.22           H  
ATOM   2535 2HG1 VAL A 167       7.143  -8.694  12.738  1.00  1.22           H  
ATOM   2536 3HG1 VAL A 167       6.748 -10.179  13.634  1.00  1.22           H  
ATOM   2537 1HG2 VAL A 167       3.954  -9.294  14.549  1.00  1.22           H  
ATOM   2538 2HG2 VAL A 167       5.176 -10.051  15.598  1.00  1.22           H  
ATOM   2539 3HG2 VAL A 167       4.478  -8.485  16.039  1.00  1.22           H  
ATOM   2540  N   THR A 168       8.293  -6.423  14.184  1.00  1.26           N  
ATOM   2541  CA  THR A 168       9.342  -5.830  13.367  1.00  1.26           C  
ATOM   2542  C   THR A 168      10.501  -5.236  14.161  1.00  1.26           C  
ATOM   2543  O   THR A 168      11.432  -4.695  13.564  1.00  1.26           O  
ATOM   2544  CB  THR A 168       8.745  -4.716  12.487  1.00  1.26           C  
ATOM   2545  OG1 THR A 168       8.108  -3.762  13.342  1.00  1.26           O  
ATOM   2546  CG2 THR A 168       7.750  -5.257  11.531  1.00  1.26           C  
ATOM   2547  H   THR A 168       7.506  -5.839  14.450  1.00  1.26           H  
ATOM   2548  HA  THR A 168       9.744  -6.609  12.721  1.00  1.26           H  
ATOM   2549  HB  THR A 168       9.544  -4.223  11.933  1.00  1.26           H  
ATOM   2550  HG1 THR A 168       7.306  -4.193  13.729  1.00  1.26           H  
ATOM   2551 1HG2 THR A 168       7.345  -4.435  10.940  1.00  1.26           H  
ATOM   2552 2HG2 THR A 168       8.230  -5.980  10.876  1.00  1.26           H  
ATOM   2553 3HG2 THR A 168       6.952  -5.741  12.085  1.00  1.26           H  
ATOM   2554  N   ALA A 169      10.448  -5.292  15.494  1.00  1.27           N  
ATOM   2555  CA  ALA A 169      11.470  -4.676  16.340  1.00  1.27           C  
ATOM   2556  C   ALA A 169      11.679  -3.189  16.003  1.00  1.27           C  
ATOM   2557  O   ALA A 169      12.813  -2.712  15.948  1.00  1.27           O  
ATOM   2558  CB  ALA A 169      12.790  -5.426  16.209  1.00  1.27           C  
ATOM   2559  H   ALA A 169       9.684  -5.782  15.963  1.00  1.27           H  
ATOM   2560  HA  ALA A 169      11.122  -4.742  17.371  1.00  1.27           H  
ATOM   2561 1HB  ALA A 169      13.524  -4.977  16.876  1.00  1.27           H  
ATOM   2562 2HB  ALA A 169      12.635  -6.468  16.485  1.00  1.27           H  
ATOM   2563 3HB  ALA A 169      13.157  -5.373  15.189  1.00  1.27           H  
ATOM   2564  N   THR A 170      10.575  -2.455  15.824  1.00  1.23           N  
ATOM   2565  CA  THR A 170      10.608  -1.018  15.511  1.00  1.23           C  
ATOM   2566  C   THR A 170       9.959  -0.204  16.630  1.00  1.23           C  
ATOM   2567  O   THR A 170       9.552   0.950  16.458  1.00  1.23           O  
ATOM   2568  CB  THR A 170       9.962  -0.673  14.143  1.00  1.23           C  
ATOM   2569  OG1 THR A 170       8.626  -1.154  14.085  1.00  1.23           O  
ATOM   2570  CG2 THR A 170      10.748  -1.232  12.986  1.00  1.23           C  
ATOM   2571  H   THR A 170       9.677  -2.932  15.917  1.00  1.23           H  
ATOM   2572  HA  THR A 170      11.649  -0.719  15.449  1.00  1.23           H  
ATOM   2573  HB  THR A 170       9.935   0.409  14.050  1.00  1.23           H  
ATOM   2574  HG1 THR A 170       8.625  -2.106  13.848  1.00  1.23           H  
ATOM   2575 1HG2 THR A 170      10.256  -0.935  12.068  1.00  1.23           H  
ATOM   2576 2HG2 THR A 170      11.764  -0.846  13.002  1.00  1.23           H  
ATOM   2577 3HG2 THR A 170      10.774  -2.311  13.053  1.00  1.23           H  
ATOM   2578  N   VAL A 171       9.923  -0.819  17.802  1.00  1.15           N  
ATOM   2579  CA  VAL A 171       9.343  -0.294  19.034  1.00  1.15           C  
ATOM   2580  C   VAL A 171       9.937   1.027  19.461  1.00  1.15           C  
ATOM   2581  O   VAL A 171       9.237   1.881  19.992  1.00  1.15           O  
ATOM   2582  CB  VAL A 171       9.550  -1.294  20.178  1.00  1.15           C  
ATOM   2583  CG1 VAL A 171       9.131  -0.660  21.497  1.00  1.15           C  
ATOM   2584  CG2 VAL A 171       8.755  -2.560  19.879  1.00  1.15           C  
ATOM   2585  H   VAL A 171      10.304  -1.753  17.826  1.00  1.15           H  
ATOM   2586  HA  VAL A 171       8.277  -0.151  18.884  1.00  1.15           H  
ATOM   2587  HB  VAL A 171      10.611  -1.537  20.260  1.00  1.15           H  
ATOM   2588 1HG1 VAL A 171       9.290  -1.369  22.299  1.00  1.15           H  
ATOM   2589 2HG1 VAL A 171       9.733   0.237  21.680  1.00  1.15           H  
ATOM   2590 3HG1 VAL A 171       8.078  -0.390  21.457  1.00  1.15           H  
ATOM   2591 1HG2 VAL A 171       8.902  -3.284  20.680  1.00  1.15           H  
ATOM   2592 2HG2 VAL A 171       7.693  -2.322  19.798  1.00  1.15           H  
ATOM   2593 3HG2 VAL A 171       9.105  -2.983  18.943  1.00  1.15           H  
ATOM   2594  N   ASP A 172      11.231   1.177  19.240  1.00  1.05           N  
ATOM   2595  CA  ASP A 172      11.990   2.329  19.680  1.00  1.05           C  
ATOM   2596  C   ASP A 172      11.823   3.577  18.795  1.00  1.05           C  
ATOM   2597  O   ASP A 172      12.400   4.622  19.094  1.00  1.05           O  
ATOM   2598  CB  ASP A 172      13.456   1.944  19.739  1.00  1.05           C  
ATOM   2599  CG  ASP A 172      13.704   0.874  20.782  1.00  1.05           C  
ATOM   2600  OD1 ASP A 172      12.934   0.769  21.708  1.00  1.05           O  
ATOM   2601  OD2 ASP A 172      14.641   0.140  20.623  1.00  1.05           O  
ATOM   2602  H   ASP A 172      11.717   0.432  18.766  1.00  1.05           H  
ATOM   2603  HA  ASP A 172      11.672   2.570  20.690  1.00  1.05           H  
ATOM   2604 1HB  ASP A 172      13.783   1.579  18.771  1.00  1.05           H  
ATOM   2605 2HB  ASP A 172      14.054   2.821  19.985  1.00  1.05           H  
ATOM   2606  N   SER A 173      11.089   3.487  17.683  1.00  0.94           N  
ATOM   2607  CA  SER A 173      10.948   4.683  16.852  1.00  0.94           C  
ATOM   2608  C   SER A 173      10.256   5.807  17.622  1.00  0.94           C  
ATOM   2609  O   SER A 173       9.053   5.739  17.884  1.00  0.94           O  
ATOM   2610  CB  SER A 173      10.111   4.362  15.634  1.00  0.94           C  
ATOM   2611  OG  SER A 173       9.838   5.500  14.875  1.00  0.94           O  
ATOM   2612  H   SER A 173      10.611   2.622  17.426  1.00  0.94           H  
ATOM   2613  HA  SER A 173      11.941   5.016  16.544  1.00  0.94           H  
ATOM   2614 1HB  SER A 173      10.606   3.655  15.024  1.00  0.94           H  
ATOM   2615 2HB  SER A 173       9.179   3.904  15.957  1.00  0.94           H  
ATOM   2616  HG  SER A 173       9.310   5.188  14.133  1.00  0.94           H  
ATOM   2617  N   ILE A 174      10.964   6.910  17.847  1.00  0.84           N  
ATOM   2618  CA  ILE A 174      10.396   8.011  18.613  1.00  0.84           C  
ATOM   2619  C   ILE A 174       9.051   8.566  18.161  1.00  0.84           C  
ATOM   2620  O   ILE A 174       8.167   8.690  19.005  1.00  0.84           O  
ATOM   2621  CB  ILE A 174      11.402   9.162  18.777  1.00  0.84           C  
ATOM   2622  CG1 ILE A 174      12.495   8.699  19.727  1.00  0.84           C  
ATOM   2623  CG2 ILE A 174      10.732  10.444  19.237  1.00  0.84           C  
ATOM   2624  CD1 ILE A 174      13.684   9.623  19.812  1.00  0.84           C  
ATOM   2625  H   ILE A 174      11.937   6.932  17.569  1.00  0.84           H  
ATOM   2626  HA  ILE A 174      10.243   7.630  19.620  1.00  0.84           H  
ATOM   2627  HB  ILE A 174      11.890   9.346  17.828  1.00  0.84           H  
ATOM   2628 1HG1 ILE A 174      12.062   8.600  20.713  1.00  0.84           H  
ATOM   2629 2HG1 ILE A 174      12.844   7.714  19.405  1.00  0.84           H  
ATOM   2630 1HG2 ILE A 174      11.480  11.231  19.343  1.00  0.84           H  
ATOM   2631 2HG2 ILE A 174       9.983  10.763  18.523  1.00  0.84           H  
ATOM   2632 3HG2 ILE A 174      10.274  10.270  20.155  1.00  0.84           H  
ATOM   2633 1HD1 ILE A 174      14.409   9.214  20.520  1.00  0.84           H  
ATOM   2634 2HD1 ILE A 174      14.145   9.720  18.831  1.00  0.84           H  
ATOM   2635 3HD1 ILE A 174      13.352  10.599  20.161  1.00  0.84           H  
ATOM   2636  N   PRO A 175       8.818   8.937  16.889  1.00  0.76           N  
ATOM   2637  CA  PRO A 175       7.544   9.467  16.459  1.00  0.76           C  
ATOM   2638  C   PRO A 175       6.408   8.462  16.530  1.00  0.76           C  
ATOM   2639  O   PRO A 175       5.243   8.851  16.607  1.00  0.76           O  
ATOM   2640  CB  PRO A 175       7.818   9.881  15.028  1.00  0.76           C  
ATOM   2641  CG  PRO A 175       8.978   9.035  14.584  1.00  0.76           C  
ATOM   2642  CD  PRO A 175       9.834   8.868  15.810  1.00  0.76           C  
ATOM   2643  HA  PRO A 175       7.307  10.351  17.069  1.00  0.76           H  
ATOM   2644 1HB  PRO A 175       6.916   9.716  14.436  1.00  0.76           H  
ATOM   2645 2HB  PRO A 175       8.029  10.963  14.988  1.00  0.76           H  
ATOM   2646 1HG  PRO A 175       8.604   8.074  14.202  1.00  0.76           H  
ATOM   2647 2HG  PRO A 175       9.506   9.516  13.758  1.00  0.76           H  
ATOM   2648 1HD  PRO A 175      10.303   7.909  15.707  1.00  0.76           H  
ATOM   2649 2HD  PRO A 175      10.556   9.685  15.897  1.00  0.76           H  
ATOM   2650  N   LEU A 176       6.711   7.159  16.553  1.00  0.70           N  
ATOM   2651  CA  LEU A 176       5.610   6.219  16.611  1.00  0.70           C  
ATOM   2652  C   LEU A 176       5.289   6.019  18.079  1.00  0.70           C  
ATOM   2653  O   LEU A 176       4.132   5.857  18.453  1.00  0.70           O  
ATOM   2654  CB  LEU A 176       5.938   4.899  15.901  1.00  0.70           C  
ATOM   2655  CG  LEU A 176       6.243   5.020  14.379  1.00  0.70           C  
ATOM   2656  CD1 LEU A 176       6.565   3.624  13.797  1.00  0.70           C  
ATOM   2657  CD2 LEU A 176       5.064   5.683  13.660  1.00  0.70           C  
ATOM   2658  H   LEU A 176       7.667   6.813  16.561  1.00  0.70           H  
ATOM   2659  HA  LEU A 176       4.739   6.651  16.122  1.00  0.70           H  
ATOM   2660 1HB  LEU A 176       6.813   4.461  16.386  1.00  0.70           H  
ATOM   2661 2HB  LEU A 176       5.099   4.220  16.027  1.00  0.70           H  
ATOM   2662  HG  LEU A 176       7.125   5.641  14.250  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 176       6.803   3.708  12.737  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 176       7.418   3.192  14.321  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 176       5.704   2.976  13.918  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 176       5.285   5.785  12.600  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 176       4.174   5.086  13.775  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 176       4.895   6.671  14.090  1.00  0.70           H  
ATOM   2669  N   ILE A 177       6.311   6.100  18.930  1.00  0.67           N  
ATOM   2670  CA  ILE A 177       6.087   5.996  20.361  1.00  0.67           C  
ATOM   2671  C   ILE A 177       5.296   7.193  20.837  1.00  0.67           C  
ATOM   2672  O   ILE A 177       4.282   7.062  21.525  1.00  0.67           O  
ATOM   2673  CB  ILE A 177       7.413   5.961  21.126  1.00  0.67           C  
ATOM   2674  CG1 ILE A 177       8.156   4.725  20.854  1.00  0.67           C  
ATOM   2675  CG2 ILE A 177       7.185   6.107  22.591  1.00  0.67           C  
ATOM   2676  CD1 ILE A 177       9.525   4.828  21.354  1.00  0.67           C  
ATOM   2677  H   ILE A 177       7.263   6.214  18.580  1.00  0.67           H  
ATOM   2678  HA  ILE A 177       5.520   5.094  20.573  1.00  0.67           H  
ATOM   2679  HB  ILE A 177       8.038   6.784  20.784  1.00  0.67           H  
ATOM   2680 1HG1 ILE A 177       7.670   3.890  21.353  1.00  0.67           H  
ATOM   2681 2HG1 ILE A 177       8.180   4.520  19.789  1.00  0.67           H  
ATOM   2682 1HG2 ILE A 177       8.137   6.097  23.100  1.00  0.67           H  
ATOM   2683 2HG2 ILE A 177       6.684   7.042  22.775  1.00  0.67           H  
ATOM   2684 3HG2 ILE A 177       6.574   5.281  22.947  1.00  0.67           H  
ATOM   2685 1HD1 ILE A 177      10.034   3.919  21.166  1.00  0.67           H  
ATOM   2686 2HD1 ILE A 177      10.037   5.644  20.852  1.00  0.67           H  
ATOM   2687 3HD1 ILE A 177       9.496   5.012  22.419  1.00  0.67           H  
ATOM   2688  N   ALA A 178       5.744   8.378  20.435  1.00  0.66           N  
ATOM   2689  CA  ALA A 178       5.069   9.588  20.836  1.00  0.66           C  
ATOM   2690  C   ALA A 178       3.649   9.622  20.319  1.00  0.66           C  
ATOM   2691  O   ALA A 178       2.717   9.953  21.058  1.00  0.66           O  
ATOM   2692  CB  ALA A 178       5.817  10.783  20.296  1.00  0.66           C  
ATOM   2693  H   ALA A 178       6.580   8.435  19.857  1.00  0.66           H  
ATOM   2694  HA  ALA A 178       5.046   9.618  21.922  1.00  0.66           H  
ATOM   2695 1HB  ALA A 178       5.334  11.695  20.614  1.00  0.66           H  
ATOM   2696 2HB  ALA A 178       6.829  10.772  20.667  1.00  0.66           H  
ATOM   2697 3HB  ALA A 178       5.834  10.738  19.207  1.00  0.66           H  
ATOM   2698  N   SER A 179       3.460   9.226  19.059  1.00  0.66           N  
ATOM   2699  CA  SER A 179       2.141   9.262  18.481  1.00  0.66           C  
ATOM   2700  C   SER A 179       1.207   8.270  19.159  1.00  0.66           C  
ATOM   2701  O   SER A 179       0.089   8.632  19.530  1.00  0.66           O  
ATOM   2702  CB  SER A 179       2.216   9.003  17.002  1.00  0.66           C  
ATOM   2703  OG  SER A 179       0.958   9.105  16.444  1.00  0.66           O  
ATOM   2704  H   SER A 179       4.235   8.945  18.460  1.00  0.66           H  
ATOM   2705  HA  SER A 179       1.733  10.259  18.628  1.00  0.66           H  
ATOM   2706 1HB  SER A 179       2.872   9.728  16.541  1.00  0.66           H  
ATOM   2707 2HB  SER A 179       2.627   8.011  16.816  1.00  0.66           H  
ATOM   2708  HG  SER A 179       0.636   9.982  16.727  1.00  0.66           H  
ATOM   2709  N   SER A 180       1.651   7.021  19.343  1.00  0.66           N  
ATOM   2710  CA  SER A 180       0.810   5.995  19.955  1.00  0.66           C  
ATOM   2711  C   SER A 180       0.401   6.336  21.378  1.00  0.66           C  
ATOM   2712  O   SER A 180      -0.767   6.209  21.766  1.00  0.66           O  
ATOM   2713  CB  SER A 180       1.562   4.686  19.985  1.00  0.66           C  
ATOM   2714  OG  SER A 180       1.740   4.157  18.710  1.00  0.66           O  
ATOM   2715  H   SER A 180       2.583   6.754  19.033  1.00  0.66           H  
ATOM   2716  HA  SER A 180      -0.088   5.877  19.347  1.00  0.66           H  
ATOM   2717 1HB  SER A 180       2.539   4.863  20.439  1.00  0.66           H  
ATOM   2718 2HB  SER A 180       1.037   3.970  20.612  1.00  0.66           H  
ATOM   2719  HG  SER A 180       0.951   3.598  18.580  1.00  0.66           H  
ATOM   2720  N   ILE A 181       1.341   6.835  22.163  1.00  0.66           N  
ATOM   2721  CA  ILE A 181       1.017   7.186  23.529  1.00  0.66           C  
ATOM   2722  C   ILE A 181       0.015   8.310  23.591  1.00  0.66           C  
ATOM   2723  O   ILE A 181      -0.996   8.227  24.303  1.00  0.66           O  
ATOM   2724  CB  ILE A 181       2.297   7.527  24.284  1.00  0.66           C  
ATOM   2725  CG1 ILE A 181       3.092   6.216  24.439  1.00  0.66           C  
ATOM   2726  CG2 ILE A 181       1.999   8.240  25.596  1.00  0.66           C  
ATOM   2727  CD1 ILE A 181       4.487   6.385  24.905  1.00  0.66           C  
ATOM   2728  H   ILE A 181       2.301   6.954  21.827  1.00  0.66           H  
ATOM   2729  HA  ILE A 181       0.572   6.316  24.007  1.00  0.66           H  
ATOM   2730  HB  ILE A 181       2.910   8.185  23.658  1.00  0.66           H  
ATOM   2731 1HG1 ILE A 181       2.561   5.583  25.129  1.00  0.66           H  
ATOM   2732 2HG1 ILE A 181       3.125   5.714  23.471  1.00  0.66           H  
ATOM   2733 1HG2 ILE A 181       2.932   8.472  26.107  1.00  0.66           H  
ATOM   2734 2HG2 ILE A 181       1.459   9.165  25.399  1.00  0.66           H  
ATOM   2735 3HG2 ILE A 181       1.390   7.597  26.210  1.00  0.66           H  
ATOM   2736 1HD1 ILE A 181       4.972   5.414  24.982  1.00  0.66           H  
ATOM   2737 2HD1 ILE A 181       4.993   6.985  24.189  1.00  0.66           H  
ATOM   2738 3HD1 ILE A 181       4.504   6.870  25.862  1.00  0.66           H  
ATOM   2739  N   MET A 182       0.255   9.354  22.820  1.00  0.66           N  
ATOM   2740  CA  MET A 182      -0.662  10.453  22.856  1.00  0.66           C  
ATOM   2741  C   MET A 182      -2.005  10.054  22.257  1.00  0.66           C  
ATOM   2742  O   MET A 182      -3.037  10.450  22.788  1.00  0.66           O  
ATOM   2743  CB  MET A 182      -0.029  11.622  22.144  1.00  0.66           C  
ATOM   2744  CG  MET A 182       1.215  12.161  22.890  1.00  0.66           C  
ATOM   2745  SD  MET A 182       0.891  12.704  24.571  1.00  0.66           S  
ATOM   2746  CE  MET A 182       0.055  14.223  24.225  1.00  0.66           C  
ATOM   2747  H   MET A 182       1.083   9.403  22.222  1.00  0.66           H  
ATOM   2748  HA  MET A 182      -0.831  10.728  23.895  1.00  0.66           H  
ATOM   2749 1HB  MET A 182       0.284  11.311  21.143  1.00  0.66           H  
ATOM   2750 2HB  MET A 182      -0.744  12.428  22.034  1.00  0.66           H  
ATOM   2751 1HG  MET A 182       1.970  11.379  22.931  1.00  0.66           H  
ATOM   2752 2HG  MET A 182       1.636  12.999  22.340  1.00  0.66           H  
ATOM   2753 1HE  MET A 182      -0.202  14.720  25.155  1.00  0.66           H  
ATOM   2754 2HE  MET A 182       0.725  14.855  23.656  1.00  0.66           H  
ATOM   2755 3HE  MET A 182      -0.847  14.027  23.644  1.00  0.66           H  
ATOM   2756  N   SER A 183      -2.011   9.187  21.233  1.00  0.66           N  
ATOM   2757  CA  SER A 183      -3.255   8.787  20.585  1.00  0.66           C  
ATOM   2758  C   SER A 183      -4.191   8.117  21.561  1.00  0.66           C  
ATOM   2759  O   SER A 183      -5.389   8.392  21.580  1.00  0.66           O  
ATOM   2760  CB  SER A 183      -2.996   7.796  19.458  1.00  0.66           C  
ATOM   2761  OG  SER A 183      -2.274   8.371  18.434  1.00  0.66           O  
ATOM   2762  H   SER A 183      -1.136   8.854  20.840  1.00  0.66           H  
ATOM   2763  HA  SER A 183      -3.730   9.679  20.190  1.00  0.66           H  
ATOM   2764 1HB  SER A 183      -2.452   6.939  19.847  1.00  0.66           H  
ATOM   2765 2HB  SER A 183      -3.948   7.432  19.071  1.00  0.66           H  
ATOM   2766  HG  SER A 183      -1.422   8.633  18.830  1.00  0.66           H  
ATOM   2767  N   LYS A 184      -3.650   7.262  22.419  1.00  0.66           N  
ATOM   2768  CA  LYS A 184      -4.498   6.572  23.377  1.00  0.66           C  
ATOM   2769  C   LYS A 184      -5.119   7.554  24.363  1.00  0.66           C  
ATOM   2770  O   LYS A 184      -6.297   7.447  24.715  1.00  0.66           O  
ATOM   2771  CB  LYS A 184      -3.666   5.589  24.192  1.00  0.66           C  
ATOM   2772  CG  LYS A 184      -3.138   4.352  23.502  1.00  0.66           C  
ATOM   2773  CD  LYS A 184      -2.323   3.545  24.530  1.00  0.66           C  
ATOM   2774  CE  LYS A 184      -1.895   2.209  24.006  1.00  0.66           C  
ATOM   2775  NZ  LYS A 184      -0.930   2.345  22.943  1.00  0.66           N  
ATOM   2776  H   LYS A 184      -2.647   7.056  22.370  1.00  0.66           H  
ATOM   2777  HA  LYS A 184      -5.295   6.054  22.846  1.00  0.66           H  
ATOM   2778 1HB  LYS A 184      -2.796   6.118  24.592  1.00  0.66           H  
ATOM   2779 2HB  LYS A 184      -4.256   5.251  25.045  1.00  0.66           H  
ATOM   2780 1HG  LYS A 184      -3.962   3.747  23.128  1.00  0.66           H  
ATOM   2781 2HG  LYS A 184      -2.499   4.625  22.664  1.00  0.66           H  
ATOM   2782 1HD  LYS A 184      -1.431   4.118  24.791  1.00  0.66           H  
ATOM   2783 2HD  LYS A 184      -2.915   3.399  25.433  1.00  0.66           H  
ATOM   2784 1HE  LYS A 184      -1.461   1.622  24.812  1.00  0.66           H  
ATOM   2785 2HE  LYS A 184      -2.762   1.687  23.615  1.00  0.66           H  
ATOM   2786 1HZ  LYS A 184      -0.677   1.443  22.577  1.00  0.66           H  
ATOM   2787 2HZ  LYS A 184      -1.357   2.877  22.175  1.00  0.66           H  
ATOM   2788 3HZ  LYS A 184      -0.112   2.820  23.258  1.00  0.66           H  
ATOM   2789  N   LYS A 185      -4.321   8.525  24.802  1.00  0.66           N  
ATOM   2790  CA  LYS A 185      -4.760   9.453  25.833  1.00  0.66           C  
ATOM   2791  C   LYS A 185      -5.708  10.535  25.318  1.00  0.66           C  
ATOM   2792  O   LYS A 185      -6.672  10.921  25.999  1.00  0.66           O  
ATOM   2793  CB  LYS A 185      -3.527  10.063  26.458  1.00  0.66           C  
ATOM   2794  CG  LYS A 185      -2.646   9.050  27.172  1.00  0.66           C  
ATOM   2795  CD  LYS A 185      -3.425   8.427  28.271  1.00  0.66           C  
ATOM   2796  CE  LYS A 185      -2.582   7.554  29.192  1.00  0.66           C  
ATOM   2797  NZ  LYS A 185      -2.096   6.324  28.539  1.00  0.66           N  
ATOM   2798  H   LYS A 185      -3.356   8.578  24.458  1.00  0.66           H  
ATOM   2799  HA  LYS A 185      -5.288   8.883  26.596  1.00  0.66           H  
ATOM   2800 1HB  LYS A 185      -2.930  10.550  25.683  1.00  0.66           H  
ATOM   2801 2HB  LYS A 185      -3.830  10.807  27.187  1.00  0.66           H  
ATOM   2802 1HG  LYS A 185      -2.326   8.276  26.472  1.00  0.66           H  
ATOM   2803 2HG  LYS A 185      -1.763   9.543  27.581  1.00  0.66           H  
ATOM   2804 1HD  LYS A 185      -3.868   9.228  28.834  1.00  0.66           H  
ATOM   2805 2HD  LYS A 185      -4.230   7.819  27.858  1.00  0.66           H  
ATOM   2806 1HE  LYS A 185      -1.742   8.133  29.540  1.00  0.66           H  
ATOM   2807 2HE  LYS A 185      -3.181   7.259  30.048  1.00  0.66           H  
ATOM   2808 1HZ  LYS A 185      -1.563   5.803  29.220  1.00  0.66           H  
ATOM   2809 2HZ  LYS A 185      -2.889   5.757  28.235  1.00  0.66           H  
ATOM   2810 3HZ  LYS A 185      -1.515   6.548  27.748  1.00  0.66           H  
ATOM   2811  N   ILE A 186      -5.469  10.971  24.090  1.00  0.66           N  
ATOM   2812  CA  ILE A 186      -6.308  11.950  23.426  1.00  0.66           C  
ATOM   2813  C   ILE A 186      -7.644  11.270  23.141  1.00  0.66           C  
ATOM   2814  O   ILE A 186      -8.710  11.811  23.433  1.00  0.66           O  
ATOM   2815  CB  ILE A 186      -5.645  12.403  22.123  1.00  0.66           C  
ATOM   2816  CG1 ILE A 186      -4.369  13.162  22.395  1.00  0.66           C  
ATOM   2817  CG2 ILE A 186      -6.593  13.295  21.336  1.00  0.66           C  
ATOM   2818  CD1 ILE A 186      -3.538  13.273  21.155  1.00  0.66           C  
ATOM   2819  H   ILE A 186      -4.652  10.621  23.596  1.00  0.66           H  
ATOM   2820  HA  ILE A 186      -6.465  12.805  24.082  1.00  0.66           H  
ATOM   2821  HB  ILE A 186      -5.383  11.526  21.539  1.00  0.66           H  
ATOM   2822 1HG1 ILE A 186      -4.612  14.166  22.743  1.00  0.66           H  
ATOM   2823 2HG1 ILE A 186      -3.801  12.666  23.173  1.00  0.66           H  
ATOM   2824 1HG2 ILE A 186      -6.117  13.603  20.411  1.00  0.66           H  
ATOM   2825 2HG2 ILE A 186      -7.502  12.745  21.115  1.00  0.66           H  
ATOM   2826 3HG2 ILE A 186      -6.831  14.171  21.924  1.00  0.66           H  
ATOM   2827 1HD1 ILE A 186      -2.620  13.814  21.365  1.00  0.66           H  
ATOM   2828 2HD1 ILE A 186      -3.295  12.273  20.822  1.00  0.66           H  
ATOM   2829 3HD1 ILE A 186      -4.102  13.786  20.380  1.00  0.66           H  
ATOM   2830  N   ALA A 187      -7.585  10.044  22.600  1.00  0.67           N  
ATOM   2831  CA  ALA A 187      -8.774   9.255  22.305  1.00  0.67           C  
ATOM   2832  C   ALA A 187      -9.575   8.962  23.560  1.00  0.67           C  
ATOM   2833  O   ALA A 187     -10.795   8.844  23.504  1.00  0.67           O  
ATOM   2834  CB  ALA A 187      -8.406   7.964  21.629  1.00  0.67           C  
ATOM   2835  H   ALA A 187      -6.684   9.627  22.373  1.00  0.67           H  
ATOM   2836  HA  ALA A 187      -9.398   9.837  21.639  1.00  0.67           H  
ATOM   2837 1HB  ALA A 187      -9.300   7.426  21.379  1.00  0.67           H  
ATOM   2838 2HB  ALA A 187      -7.857   8.172  20.723  1.00  0.67           H  
ATOM   2839 3HB  ALA A 187      -7.784   7.370  22.295  1.00  0.67           H  
ATOM   2840  N   ALA A 188      -8.901   8.856  24.704  1.00  0.66           N  
ATOM   2841  CA  ALA A 188      -9.590   8.593  25.954  1.00  0.66           C  
ATOM   2842  C   ALA A 188     -10.255   9.849  26.515  1.00  0.66           C  
ATOM   2843  O   ALA A 188     -10.913   9.768  27.543  1.00  0.66           O  
ATOM   2844  CB  ALA A 188      -8.643   8.037  26.995  1.00  0.66           C  
ATOM   2845  H   ALA A 188      -7.882   8.901  24.708  1.00  0.66           H  
ATOM   2846  HA  ALA A 188     -10.362   7.857  25.755  1.00  0.66           H  
ATOM   2847 1HB  ALA A 188      -9.190   7.819  27.911  1.00  0.66           H  
ATOM   2848 2HB  ALA A 188      -8.184   7.120  26.616  1.00  0.66           H  
ATOM   2849 3HB  ALA A 188      -7.863   8.772  27.201  1.00  0.66           H  
ATOM   2850  N   GLY A 189     -10.064  11.011  25.870  1.00  0.66           N  
ATOM   2851  CA  GLY A 189     -10.683  12.264  26.293  1.00  0.66           C  
ATOM   2852  C   GLY A 189      -9.957  13.099  27.361  1.00  0.66           C  
ATOM   2853  O   GLY A 189     -10.571  13.987  27.951  1.00  0.66           O  
ATOM   2854  H   GLY A 189      -9.504  11.043  25.022  1.00  0.66           H  
ATOM   2855 1HA  GLY A 189     -10.811  12.880  25.404  1.00  0.66           H  
ATOM   2856 2HA  GLY A 189     -11.690  12.044  26.639  1.00  0.66           H  
ATOM   2857  N   ALA A 190      -8.674  12.850  27.635  1.00  0.65           N  
ATOM   2858  CA  ALA A 190      -7.986  13.639  28.676  1.00  0.65           C  
ATOM   2859  C   ALA A 190      -7.907  15.135  28.328  1.00  0.65           C  
ATOM   2860  O   ALA A 190      -7.778  15.505  27.152  1.00  0.65           O  
ATOM   2861  CB  ALA A 190      -6.584  13.115  28.908  1.00  0.65           C  
ATOM   2862  H   ALA A 190      -8.162  12.130  27.118  1.00  0.65           H  
ATOM   2863  HA  ALA A 190      -8.556  13.541  29.602  1.00  0.65           H  
ATOM   2864 1HB  ALA A 190      -6.105  13.690  29.707  1.00  0.65           H  
ATOM   2865 2HB  ALA A 190      -6.632  12.063  29.194  1.00  0.65           H  
ATOM   2866 3HB  ALA A 190      -6.001  13.211  27.993  1.00  0.65           H  
ATOM   2867  N   ASP A 191      -7.935  15.992  29.368  1.00  0.64           N  
ATOM   2868  CA  ASP A 191      -7.761  17.441  29.200  1.00  0.64           C  
ATOM   2869  C   ASP A 191      -6.275  17.782  29.300  1.00  0.64           C  
ATOM   2870  O   ASP A 191      -5.769  18.694  28.625  1.00  0.64           O  
ATOM   2871  CB  ASP A 191      -8.497  18.233  30.300  1.00  0.64           C  
ATOM   2872  CG  ASP A 191     -10.031  18.103  30.307  1.00  0.64           C  
ATOM   2873  OD1 ASP A 191     -10.643  18.385  29.306  1.00  0.64           O  
ATOM   2874  OD2 ASP A 191     -10.587  17.746  31.348  1.00  0.64           O  
ATOM   2875  H   ASP A 191      -8.034  15.636  30.316  1.00  0.64           H  
ATOM   2876  HA  ASP A 191      -8.130  17.736  28.218  1.00  0.64           H  
ATOM   2877 1HB  ASP A 191      -8.123  17.903  31.274  1.00  0.64           H  
ATOM   2878 2HB  ASP A 191      -8.245  19.288  30.207  1.00  0.64           H  
ATOM   2879  N   ALA A 192      -5.581  17.015  30.135  1.00  0.63           N  
ATOM   2880  CA  ALA A 192      -4.167  17.239  30.362  1.00  0.63           C  
ATOM   2881  C   ALA A 192      -3.462  15.919  30.630  1.00  0.63           C  
ATOM   2882  O   ALA A 192      -4.096  14.952  31.064  1.00  0.63           O  
ATOM   2883  CB  ALA A 192      -3.980  18.195  31.511  1.00  0.63           C  
ATOM   2884  H   ALA A 192      -6.072  16.299  30.669  1.00  0.63           H  
ATOM   2885  HA  ALA A 192      -3.745  17.668  29.456  1.00  0.63           H  
ATOM   2886 1HB  ALA A 192      -2.936  18.371  31.642  1.00  0.63           H  
ATOM   2887 2HB  ALA A 192      -4.483  19.133  31.295  1.00  0.63           H  
ATOM   2888 3HB  ALA A 192      -4.384  17.773  32.379  1.00  0.63           H  
ATOM   2889  N   ILE A 193      -2.178  15.866  30.287  1.00  0.62           N  
ATOM   2890  CA  ILE A 193      -1.392  14.641  30.436  1.00  0.62           C  
ATOM   2891  C   ILE A 193       0.018  14.869  31.023  1.00  0.62           C  
ATOM   2892  O   ILE A 193       0.737  15.762  30.555  1.00  0.62           O  
ATOM   2893  CB  ILE A 193      -1.242  13.958  29.049  1.00  0.62           C  
ATOM   2894  CG1 ILE A 193      -2.615  13.685  28.373  1.00  0.62           C  
ATOM   2895  CG2 ILE A 193      -0.542  12.618  29.230  1.00  0.62           C  
ATOM   2896  CD1 ILE A 193      -2.480  13.277  26.934  1.00  0.62           C  
ATOM   2897  H   ILE A 193      -1.750  16.723  29.936  1.00  0.62           H  
ATOM   2898  HA  ILE A 193      -1.930  13.972  31.102  1.00  0.62           H  
ATOM   2899  HB  ILE A 193      -0.654  14.587  28.384  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 193      -3.127  12.892  28.922  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 193      -3.229  14.570  28.380  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 193      -0.440  12.144  28.261  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 193       0.433  12.769  29.665  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 193      -1.136  11.978  29.888  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 193      -3.469  13.097  26.507  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 193      -2.000  14.075  26.390  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 193      -1.875  12.377  26.862  1.00  0.62           H  
ATOM   2908  N   VAL A 194       0.429  14.044  31.995  1.00  0.61           N  
ATOM   2909  CA  VAL A 194       1.824  14.092  32.459  1.00  0.61           C  
ATOM   2910  C   VAL A 194       2.565  12.839  32.029  1.00  0.61           C  
ATOM   2911  O   VAL A 194       2.218  11.719  32.412  1.00  0.61           O  
ATOM   2912  CB  VAL A 194       1.950  14.233  33.969  1.00  0.61           C  
ATOM   2913  CG1 VAL A 194       3.429  14.235  34.378  1.00  0.61           C  
ATOM   2914  CG2 VAL A 194       1.344  15.498  34.378  1.00  0.61           C  
ATOM   2915  H   VAL A 194      -0.230  13.370  32.385  1.00  0.61           H  
ATOM   2916  HA  VAL A 194       2.317  14.950  32.001  1.00  0.61           H  
ATOM   2917  HB  VAL A 194       1.460  13.391  34.460  1.00  0.61           H  
ATOM   2918 1HG1 VAL A 194       3.508  14.338  35.463  1.00  0.61           H  
ATOM   2919 2HG1 VAL A 194       3.894  13.302  34.068  1.00  0.61           H  
ATOM   2920 3HG1 VAL A 194       3.941  15.070  33.894  1.00  0.61           H  
ATOM   2921 1HG2 VAL A 194       1.446  15.609  35.431  1.00  0.61           H  
ATOM   2922 2HG2 VAL A 194       1.857  16.317  33.879  1.00  0.61           H  
ATOM   2923 3HG2 VAL A 194       0.293  15.487  34.103  1.00  0.61           H  
ATOM   2924  N   LEU A 195       3.599  13.039  31.258  1.00  0.62           N  
ATOM   2925  CA  LEU A 195       4.344  11.936  30.710  1.00  0.62           C  
ATOM   2926  C   LEU A 195       5.624  11.715  31.490  1.00  0.62           C  
ATOM   2927  O   LEU A 195       6.222  12.672  31.985  1.00  0.62           O  
ATOM   2928  CB  LEU A 195       4.602  12.291  29.267  1.00  0.62           C  
ATOM   2929  CG  LEU A 195       3.325  12.573  28.521  1.00  0.62           C  
ATOM   2930  CD1 LEU A 195       3.629  13.103  27.259  1.00  0.62           C  
ATOM   2931  CD2 LEU A 195       2.565  11.283  28.358  1.00  0.62           C  
ATOM   2932  H   LEU A 195       3.848  13.995  30.996  1.00  0.62           H  
ATOM   2933  HA  LEU A 195       3.738  11.035  30.761  1.00  0.62           H  
ATOM   2934 1HB  LEU A 195       5.220  13.174  29.223  1.00  0.62           H  
ATOM   2935 2HB  LEU A 195       5.123  11.465  28.778  1.00  0.62           H  
ATOM   2936  HG  LEU A 195       2.731  13.310  29.062  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 195       2.717  13.304  26.723  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 195       4.201  14.030  27.369  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 195       4.190  12.382  26.759  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 195       1.658  11.458  27.802  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 195       3.185  10.570  27.812  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 195       2.328  10.884  29.344  1.00  0.62           H  
ATOM   2943  N   ASP A 196       6.039  10.463  31.612  1.00  0.62           N  
ATOM   2944  CA  ASP A 196       7.286  10.155  32.291  1.00  0.62           C  
ATOM   2945  C   ASP A 196       8.140   9.314  31.348  1.00  0.62           C  
ATOM   2946  O   ASP A 196       7.939   8.099  31.182  1.00  0.62           O  
ATOM   2947  CB  ASP A 196       7.027   9.428  33.607  1.00  0.62           C  
ATOM   2948  CG  ASP A 196       8.283   9.215  34.494  1.00  0.62           C  
ATOM   2949  OD1 ASP A 196       9.327   9.777  34.268  1.00  0.62           O  
ATOM   2950  OD2 ASP A 196       8.169   8.390  35.366  1.00  0.62           O  
ATOM   2951  H   ASP A 196       5.474   9.714  31.215  1.00  0.62           H  
ATOM   2952  HA  ASP A 196       7.816  11.080  32.505  1.00  0.62           H  
ATOM   2953 1HB  ASP A 196       6.295   9.997  34.178  1.00  0.62           H  
ATOM   2954 2HB  ASP A 196       6.582   8.459  33.399  1.00  0.62           H  
ATOM   2955  N   VAL A 197       9.057   9.994  30.690  1.00  0.64           N  
ATOM   2956  CA  VAL A 197       9.892   9.387  29.688  1.00  0.64           C  
ATOM   2957  C   VAL A 197      11.122   8.821  30.321  1.00  0.64           C  
ATOM   2958  O   VAL A 197      11.894   9.528  30.964  1.00  0.64           O  
ATOM   2959  CB  VAL A 197      10.232  10.414  28.619  1.00  0.64           C  
ATOM   2960  CG1 VAL A 197      11.172   9.833  27.616  1.00  0.64           C  
ATOM   2961  CG2 VAL A 197       8.939  10.835  27.932  1.00  0.64           C  
ATOM   2962  H   VAL A 197       9.196  10.968  30.940  1.00  0.64           H  
ATOM   2963  HA  VAL A 197       9.351   8.578  29.227  1.00  0.64           H  
ATOM   2964  HB  VAL A 197      10.706  11.278  29.076  1.00  0.64           H  
ATOM   2965 1HG1 VAL A 197      11.396  10.574  26.849  1.00  0.64           H  
ATOM   2966 2HG1 VAL A 197      12.092   9.529  28.110  1.00  0.64           H  
ATOM   2967 3HG1 VAL A 197      10.709   8.977  27.176  1.00  0.64           H  
ATOM   2968 1HG2 VAL A 197       9.160  11.555  27.170  1.00  0.64           H  
ATOM   2969 2HG2 VAL A 197       8.479   9.960  27.477  1.00  0.64           H  
ATOM   2970 3HG2 VAL A 197       8.253  11.271  28.661  1.00  0.64           H  
ATOM   2971  N   LYS A 198      11.303   7.533  30.175  1.00  0.66           N  
ATOM   2972  CA  LYS A 198      12.425   6.956  30.854  1.00  0.66           C  
ATOM   2973  C   LYS A 198      13.660   6.928  29.970  1.00  0.66           C  
ATOM   2974  O   LYS A 198      13.569   6.793  28.745  1.00  0.66           O  
ATOM   2975  CB  LYS A 198      12.082   5.556  31.358  1.00  0.66           C  
ATOM   2976  CG  LYS A 198      10.870   5.420  32.318  1.00  0.66           C  
ATOM   2977  CD  LYS A 198      11.037   6.258  33.565  1.00  0.66           C  
ATOM   2978  CE  LYS A 198      10.185   5.750  34.727  1.00  0.66           C  
ATOM   2979  NZ  LYS A 198       8.783   6.056  34.594  1.00  0.66           N  
ATOM   2980  H   LYS A 198      10.654   6.953  29.641  1.00  0.66           H  
ATOM   2981  HA  LYS A 198      12.656   7.566  31.723  1.00  0.66           H  
ATOM   2982 1HB  LYS A 198      11.878   4.909  30.506  1.00  0.66           H  
ATOM   2983 2HB  LYS A 198      12.954   5.148  31.860  1.00  0.66           H  
ATOM   2984 1HG  LYS A 198       9.960   5.744  31.803  1.00  0.66           H  
ATOM   2985 2HG  LYS A 198      10.742   4.378  32.604  1.00  0.66           H  
ATOM   2986 1HD  LYS A 198      12.062   6.362  33.843  1.00  0.66           H  
ATOM   2987 2HD  LYS A 198      10.662   7.260  33.329  1.00  0.66           H  
ATOM   2988 1HE  LYS A 198      10.295   4.671  34.795  1.00  0.66           H  
ATOM   2989 2HE  LYS A 198      10.548   6.203  35.650  1.00  0.66           H  
ATOM   2990 1HZ  LYS A 198       8.275   5.699  35.402  1.00  0.66           H  
ATOM   2991 2HZ  LYS A 198       8.669   7.055  34.571  1.00  0.66           H  
ATOM   2992 3HZ  LYS A 198       8.353   5.645  33.776  1.00  0.66           H  
ATOM   2993  N   THR A 199      14.810   6.947  30.618  1.00  0.68           N  
ATOM   2994  CA  THR A 199      16.098   6.764  29.971  1.00  0.68           C  
ATOM   2995  C   THR A 199      16.867   5.773  30.826  1.00  0.68           C  
ATOM   2996  O   THR A 199      16.319   5.280  31.810  1.00  0.68           O  
ATOM   2997  CB  THR A 199      16.845   8.102  29.844  1.00  0.68           C  
ATOM   2998  OG1 THR A 199      17.965   7.944  28.988  1.00  0.68           O  
ATOM   2999  CG2 THR A 199      17.282   8.644  31.164  1.00  0.68           C  
ATOM   3000  H   THR A 199      14.784   7.129  31.619  1.00  0.68           H  
ATOM   3001  HA  THR A 199      15.959   6.340  28.977  1.00  0.68           H  
ATOM   3002  HB  THR A 199      16.180   8.824  29.413  1.00  0.68           H  
ATOM   3003  HG1 THR A 199      18.483   7.154  29.231  1.00  0.68           H  
ATOM   3004 1HG2 THR A 199      17.764   9.587  30.997  1.00  0.68           H  
ATOM   3005 2HG2 THR A 199      16.420   8.792  31.793  1.00  0.68           H  
ATOM   3006 3HG2 THR A 199      17.974   7.961  31.647  1.00  0.68           H  
ATOM   3007  N   GLY A 200      18.108   5.475  30.481  1.00  0.72           N  
ATOM   3008  CA  GLY A 200      18.873   4.499  31.248  1.00  0.72           C  
ATOM   3009  C   GLY A 200      18.615   3.075  30.734  1.00  0.72           C  
ATOM   3010  O   GLY A 200      17.727   2.843  29.924  1.00  0.72           O  
ATOM   3011  H   GLY A 200      18.530   5.917  29.663  1.00  0.72           H  
ATOM   3012 1HA  GLY A 200      19.936   4.733  31.172  1.00  0.72           H  
ATOM   3013 2HA  GLY A 200      18.604   4.574  32.298  1.00  0.72           H  
ATOM   3014  N   ALA A 201      19.356   2.108  31.253  1.00  0.76           N  
ATOM   3015  CA  ALA A 201      19.293   0.716  30.804  1.00  0.76           C  
ATOM   3016  C   ALA A 201      17.898   0.073  30.844  1.00  0.76           C  
ATOM   3017  O   ALA A 201      17.579  -0.717  29.963  1.00  0.76           O  
ATOM   3018  CB  ALA A 201      20.237  -0.125  31.659  1.00  0.76           C  
ATOM   3019  H   ALA A 201      20.045   2.360  31.944  1.00  0.76           H  
ATOM   3020  HA  ALA A 201      19.632   0.694  29.767  1.00  0.76           H  
ATOM   3021 1HB  ALA A 201      20.243  -1.146  31.296  1.00  0.76           H  
ATOM   3022 2HB  ALA A 201      21.244   0.283  31.598  1.00  0.76           H  
ATOM   3023 3HB  ALA A 201      19.904  -0.114  32.698  1.00  0.76           H  
ATOM   3024  N   GLY A 202      17.044   0.402  31.809  1.00  0.81           N  
ATOM   3025  CA  GLY A 202      15.740  -0.253  31.870  1.00  0.81           C  
ATOM   3026  C   GLY A 202      14.703   0.354  30.917  1.00  0.81           C  
ATOM   3027  O   GLY A 202      13.556  -0.085  30.904  1.00  0.81           O  
ATOM   3028  H   GLY A 202      17.282   1.067  32.543  1.00  0.81           H  
ATOM   3029 1HA  GLY A 202      15.859  -1.314  31.648  1.00  0.81           H  
ATOM   3030 2HA  GLY A 202      15.367  -0.190  32.891  1.00  0.81           H  
ATOM   3031  N   ALA A 203      15.096   1.385  30.166  1.00  0.86           N  
ATOM   3032  CA  ALA A 203      14.231   2.126  29.248  1.00  0.86           C  
ATOM   3033  C   ALA A 203      14.324   1.653  27.808  1.00  0.86           C  
ATOM   3034  O   ALA A 203      15.243   0.935  27.429  1.00  0.86           O  
ATOM   3035  CB  ALA A 203      14.600   3.586  29.270  1.00  0.86           C  
ATOM   3036  H   ALA A 203      16.068   1.689  30.214  1.00  0.86           H  
ATOM   3037  HA  ALA A 203      13.202   2.005  29.588  1.00  0.86           H  
ATOM   3038 1HB  ALA A 203      13.933   4.146  28.619  1.00  0.86           H  
ATOM   3039 2HB  ALA A 203      14.513   3.956  30.286  1.00  0.86           H  
ATOM   3040 3HB  ALA A 203      15.618   3.701  28.928  1.00  0.86           H  
ATOM   3041  N   PHE A 204      13.364   2.086  26.989  1.00  0.89           N  
ATOM   3042  CA  PHE A 204      13.430   1.835  25.552  1.00  0.89           C  
ATOM   3043  C   PHE A 204      14.387   2.830  24.878  1.00  0.89           C  
ATOM   3044  O   PHE A 204      15.187   2.461  24.027  1.00  0.89           O  
ATOM   3045  CB  PHE A 204      12.035   1.935  24.924  1.00  0.89           C  
ATOM   3046  CG  PHE A 204      11.133   0.775  25.275  1.00  0.89           C  
ATOM   3047  CD1 PHE A 204      10.154   0.891  26.252  1.00  0.89           C  
ATOM   3048  CD2 PHE A 204      11.270  -0.441  24.620  1.00  0.89           C  
ATOM   3049  CE1 PHE A 204       9.332  -0.185  26.567  1.00  0.89           C  
ATOM   3050  CE2 PHE A 204      10.451  -1.519  24.934  1.00  0.89           C  
ATOM   3051  CZ  PHE A 204       9.482  -1.392  25.906  1.00  0.89           C  
ATOM   3052  H   PHE A 204      12.592   2.617  27.366  1.00  0.89           H  
ATOM   3053  HA  PHE A 204      13.813   0.827  25.387  1.00  0.89           H  
ATOM   3054 1HB  PHE A 204      11.551   2.858  25.238  1.00  0.89           H  
ATOM   3055 2HB  PHE A 204      12.135   1.970  23.832  1.00  0.89           H  
ATOM   3056  HD1 PHE A 204      10.026   1.841  26.779  1.00  0.89           H  
ATOM   3057  HD2 PHE A 204      12.041  -0.537  23.841  1.00  0.89           H  
ATOM   3058  HE1 PHE A 204       8.568  -0.067  27.337  1.00  0.89           H  
ATOM   3059  HE2 PHE A 204      10.575  -2.465  24.406  1.00  0.89           H  
ATOM   3060  HZ  PHE A 204       8.840  -2.237  26.149  1.00  0.89           H  
ATOM   3061  N   MET A 205      14.347   4.096  25.306  1.00  0.90           N  
ATOM   3062  CA  MET A 205      15.195   5.118  24.691  1.00  0.90           C  
ATOM   3063  C   MET A 205      16.656   4.959  25.058  1.00  0.90           C  
ATOM   3064  O   MET A 205      17.551   5.192  24.245  1.00  0.90           O  
ATOM   3065  CB  MET A 205      14.745   6.501  25.161  1.00  0.90           C  
ATOM   3066  CG  MET A 205      13.391   6.926  24.690  1.00  0.90           C  
ATOM   3067  SD  MET A 205      13.316   7.044  22.917  1.00  0.90           S  
ATOM   3068  CE  MET A 205      12.645   5.455  22.532  1.00  0.90           C  
ATOM   3069  H   MET A 205      13.699   4.358  26.032  1.00  0.90           H  
ATOM   3070  HA  MET A 205      15.107   5.041  23.607  1.00  0.90           H  
ATOM   3071 1HB  MET A 205      14.732   6.526  26.254  1.00  0.90           H  
ATOM   3072 2HB  MET A 205      15.471   7.250  24.836  1.00  0.90           H  
ATOM   3073 1HG  MET A 205      12.648   6.202  25.022  1.00  0.90           H  
ATOM   3074 2HG  MET A 205      13.135   7.891  25.113  1.00  0.90           H  
ATOM   3075 1HE  MET A 205      12.508   5.371  21.459  1.00  0.90           H  
ATOM   3076 2HE  MET A 205      13.327   4.677  22.868  1.00  0.90           H  
ATOM   3077 3HE  MET A 205      11.700   5.339  23.036  1.00  0.90           H  
ATOM   3078  N   LYS A 206      16.883   4.583  26.309  1.00  0.89           N  
ATOM   3079  CA  LYS A 206      18.186   4.386  26.948  1.00  0.89           C  
ATOM   3080  C   LYS A 206      19.046   5.667  26.988  1.00  0.89           C  
ATOM   3081  O   LYS A 206      19.373   6.185  28.062  1.00  0.89           O  
ATOM   3082  CB  LYS A 206      18.927   3.215  26.292  1.00  0.89           C  
ATOM   3083  CG  LYS A 206      18.199   1.888  26.543  1.00  0.89           C  
ATOM   3084  CD  LYS A 206      18.905   0.656  25.997  1.00  0.89           C  
ATOM   3085  CE  LYS A 206      18.022  -0.591  26.233  1.00  0.89           C  
ATOM   3086  NZ  LYS A 206      18.651  -1.865  25.745  1.00  0.89           N  
ATOM   3087  H   LYS A 206      16.068   4.407  26.873  1.00  0.89           H  
ATOM   3088  HA  LYS A 206      17.997   4.103  27.972  1.00  0.89           H  
ATOM   3089 1HB  LYS A 206      19.017   3.365  25.220  1.00  0.89           H  
ATOM   3090 2HB  LYS A 206      19.930   3.139  26.707  1.00  0.89           H  
ATOM   3091 1HG  LYS A 206      18.042   1.752  27.614  1.00  0.89           H  
ATOM   3092 2HG  LYS A 206      17.217   1.942  26.071  1.00  0.89           H  
ATOM   3093 1HD  LYS A 206      19.087   0.776  24.928  1.00  0.89           H  
ATOM   3094 2HD  LYS A 206      19.857   0.521  26.507  1.00  0.89           H  
ATOM   3095 1HE  LYS A 206      17.807  -0.686  27.300  1.00  0.89           H  
ATOM   3096 2HE  LYS A 206      17.082  -0.438  25.701  1.00  0.89           H  
ATOM   3097 1HZ  LYS A 206      18.002  -2.632  25.907  1.00  0.89           H  
ATOM   3098 2HZ  LYS A 206      18.839  -1.794  24.760  1.00  0.89           H  
ATOM   3099 3HZ  LYS A 206      19.514  -2.041  26.246  1.00  0.89           H  
ATOM   3100  N   ASP A 207      19.385   6.192  25.820  1.00  0.85           N  
ATOM   3101  CA  ASP A 207      20.106   7.450  25.670  1.00  0.85           C  
ATOM   3102  C   ASP A 207      19.304   8.664  26.147  1.00  0.85           C  
ATOM   3103  O   ASP A 207      18.121   8.806  25.819  1.00  0.85           O  
ATOM   3104  CB  ASP A 207      20.539   7.665  24.229  1.00  0.85           C  
ATOM   3105  CG  ASP A 207      21.361   8.891  24.105  1.00  0.85           C  
ATOM   3106  OD1 ASP A 207      22.551   8.830  24.286  1.00  0.85           O  
ATOM   3107  OD2 ASP A 207      20.778   9.923  23.853  1.00  0.85           O  
ATOM   3108  H   ASP A 207      19.073   5.704  24.987  1.00  0.85           H  
ATOM   3109  HA  ASP A 207      21.006   7.390  26.280  1.00  0.85           H  
ATOM   3110 1HB  ASP A 207      21.120   6.808  23.888  1.00  0.85           H  
ATOM   3111 2HB  ASP A 207      19.660   7.744  23.589  1.00  0.85           H  
ATOM   3112  N   PHE A 208      19.970   9.562  26.875  1.00  0.80           N  
ATOM   3113  CA  PHE A 208      19.333  10.782  27.370  1.00  0.80           C  
ATOM   3114  C   PHE A 208      18.873  11.728  26.249  1.00  0.80           C  
ATOM   3115  O   PHE A 208      17.833  12.378  26.391  1.00  0.80           O  
ATOM   3116  CB  PHE A 208      20.280  11.520  28.322  1.00  0.80           C  
ATOM   3117  CG  PHE A 208      20.371  10.892  29.714  1.00  0.80           C  
ATOM   3118  CD1 PHE A 208      20.995   9.664  29.916  1.00  0.80           C  
ATOM   3119  CD2 PHE A 208      19.847  11.547  30.816  1.00  0.80           C  
ATOM   3120  CE1 PHE A 208      21.077   9.112  31.194  1.00  0.80           C  
ATOM   3121  CE2 PHE A 208      19.930  11.006  32.091  1.00  0.80           C  
ATOM   3122  CZ  PHE A 208      20.544   9.787  32.281  1.00  0.80           C  
ATOM   3123  H   PHE A 208      20.940   9.388  27.091  1.00  0.80           H  
ATOM   3124  HA  PHE A 208      18.453  10.486  27.942  1.00  0.80           H  
ATOM   3125 1HB  PHE A 208      21.280  11.544  27.891  1.00  0.80           H  
ATOM   3126 2HB  PHE A 208      19.949  12.552  28.437  1.00  0.80           H  
ATOM   3127  HD1 PHE A 208      21.414   9.133  29.062  1.00  0.80           H  
ATOM   3128  HD2 PHE A 208      19.367  12.495  30.666  1.00  0.80           H  
ATOM   3129  HE1 PHE A 208      21.562   8.148  31.340  1.00  0.80           H  
ATOM   3130  HE2 PHE A 208      19.509  11.538  32.941  1.00  0.80           H  
ATOM   3131  HZ  PHE A 208      20.607   9.353  33.287  1.00  0.80           H  
ATOM   3132  N   ALA A 209      19.650  11.870  25.159  1.00  0.75           N  
ATOM   3133  CA  ALA A 209      19.223  12.749  24.068  1.00  0.75           C  
ATOM   3134  C   ALA A 209      17.966  12.152  23.472  1.00  0.75           C  
ATOM   3135  O   ALA A 209      17.016  12.859  23.131  1.00  0.75           O  
ATOM   3136  CB  ALA A 209      20.304  12.912  23.008  1.00  0.75           C  
ATOM   3137  H   ALA A 209      20.480  11.292  25.020  1.00  0.75           H  
ATOM   3138  HA  ALA A 209      18.981  13.726  24.483  1.00  0.75           H  
ATOM   3139 1HB  ALA A 209      19.943  13.570  22.219  1.00  0.75           H  
ATOM   3140 2HB  ALA A 209      21.194  13.339  23.462  1.00  0.75           H  
ATOM   3141 3HB  ALA A 209      20.546  11.942  22.583  1.00  0.75           H  
ATOM   3142  N   GLY A 210      17.956  10.820  23.399  1.00  0.70           N  
ATOM   3143  CA  GLY A 210      16.814  10.073  22.888  1.00  0.70           C  
ATOM   3144  C   GLY A 210      15.573  10.458  23.682  1.00  0.70           C  
ATOM   3145  O   GLY A 210      14.554  10.866  23.114  1.00  0.70           O  
ATOM   3146  H   GLY A 210      18.811  10.326  23.691  1.00  0.70           H  
ATOM   3147 1HA  GLY A 210      16.669  10.286  21.830  1.00  0.70           H  
ATOM   3148 2HA  GLY A 210      17.004   9.004  22.995  1.00  0.70           H  
ATOM   3149  N   ALA A 211      15.682  10.347  25.006  1.00  0.67           N  
ATOM   3150  CA  ALA A 211      14.601  10.677  25.924  1.00  0.67           C  
ATOM   3151  C   ALA A 211      14.150  12.130  25.798  1.00  0.67           C  
ATOM   3152  O   ALA A 211      12.955  12.415  25.876  1.00  0.67           O  
ATOM   3153  CB  ALA A 211      15.047  10.401  27.333  1.00  0.67           C  
ATOM   3154  H   ALA A 211      16.565   9.991  25.381  1.00  0.67           H  
ATOM   3155  HA  ALA A 211      13.752  10.042  25.686  1.00  0.67           H  
ATOM   3156 1HB  ALA A 211      14.236  10.608  28.021  1.00  0.67           H  
ATOM   3157 2HB  ALA A 211      15.330   9.354  27.399  1.00  0.67           H  
ATOM   3158 3HB  ALA A 211      15.899  11.029  27.579  1.00  0.67           H  
ATOM   3159  N   LYS A 212      15.081  13.057  25.571  1.00  0.64           N  
ATOM   3160  CA  LYS A 212      14.693  14.454  25.405  1.00  0.64           C  
ATOM   3161  C   LYS A 212      13.930  14.657  24.109  1.00  0.64           C  
ATOM   3162  O   LYS A 212      12.921  15.375  24.071  1.00  0.64           O  
ATOM   3163  CB  LYS A 212      15.909  15.372  25.490  1.00  0.64           C  
ATOM   3164  CG  LYS A 212      15.591  16.862  25.291  1.00  0.64           C  
ATOM   3165  CD  LYS A 212      14.676  17.425  26.384  1.00  0.64           C  
ATOM   3166  CE  LYS A 212      14.416  18.924  26.155  1.00  0.64           C  
ATOM   3167  NZ  LYS A 212      15.625  19.760  26.449  1.00  0.64           N  
ATOM   3168  H   LYS A 212      16.068  12.795  25.544  1.00  0.64           H  
ATOM   3169  HA  LYS A 212      14.021  14.732  26.195  1.00  0.64           H  
ATOM   3170 1HB  LYS A 212      16.387  15.249  26.465  1.00  0.64           H  
ATOM   3171 2HB  LYS A 212      16.636  15.073  24.732  1.00  0.64           H  
ATOM   3172 1HG  LYS A 212      16.523  17.427  25.291  1.00  0.64           H  
ATOM   3173 2HG  LYS A 212      15.108  16.996  24.322  1.00  0.64           H  
ATOM   3174 1HD  LYS A 212      13.729  16.889  26.383  1.00  0.64           H  
ATOM   3175 2HD  LYS A 212      15.145  17.294  27.362  1.00  0.64           H  
ATOM   3176 1HE  LYS A 212      14.134  19.068  25.113  1.00  0.64           H  
ATOM   3177 2HE  LYS A 212      13.602  19.258  26.788  1.00  0.64           H  
ATOM   3178 1HZ  LYS A 212      15.417  20.728  26.283  1.00  0.64           H  
ATOM   3179 2HZ  LYS A 212      15.863  19.637  27.447  1.00  0.64           H  
ATOM   3180 3HZ  LYS A 212      16.398  19.477  25.875  1.00  0.64           H  
ATOM   3181  N   ARG A 213      14.372  14.000  23.044  1.00  0.62           N  
ATOM   3182  CA  ARG A 213      13.700  14.117  21.763  1.00  0.62           C  
ATOM   3183  C   ARG A 213      12.294  13.522  21.857  1.00  0.62           C  
ATOM   3184  O   ARG A 213      11.336  14.092  21.324  1.00  0.62           O  
ATOM   3185  CB  ARG A 213      14.540  13.427  20.710  1.00  0.62           C  
ATOM   3186  CG  ARG A 213      15.839  14.173  20.404  1.00  0.62           C  
ATOM   3187  CD  ARG A 213      16.773  13.378  19.579  1.00  0.62           C  
ATOM   3188  NE  ARG A 213      18.025  14.097  19.357  1.00  0.62           N  
ATOM   3189  CZ  ARG A 213      19.175  13.534  18.936  1.00  0.62           C  
ATOM   3190  NH1 ARG A 213      19.229  12.245  18.693  1.00  0.62           N  
ATOM   3191  NH2 ARG A 213      20.252  14.281  18.772  1.00  0.62           N  
ATOM   3192  H   ARG A 213      15.213  13.424  23.119  1.00  0.62           H  
ATOM   3193  HA  ARG A 213      13.619  15.173  21.508  1.00  0.62           H  
ATOM   3194 1HB  ARG A 213      14.810  12.432  21.057  1.00  0.62           H  
ATOM   3195 2HB  ARG A 213      13.972  13.317  19.789  1.00  0.62           H  
ATOM   3196 1HG  ARG A 213      15.602  15.084  19.857  1.00  0.62           H  
ATOM   3197 2HG  ARG A 213      16.336  14.436  21.335  1.00  0.62           H  
ATOM   3198 1HD  ARG A 213      17.002  12.446  20.099  1.00  0.62           H  
ATOM   3199 2HD  ARG A 213      16.324  13.160  18.612  1.00  0.62           H  
ATOM   3200  HE  ARG A 213      18.028  15.093  19.534  1.00  0.62           H  
ATOM   3201 1HH1 ARG A 213      18.406  11.673  18.821  1.00  0.62           H  
ATOM   3202 2HH1 ARG A 213      20.092  11.826  18.380  1.00  0.62           H  
ATOM   3203 1HH2 ARG A 213      20.213  15.274  18.959  1.00  0.62           H  
ATOM   3204 2HH2 ARG A 213      21.115  13.861  18.458  1.00  0.62           H  
ATOM   3205  N   LEU A 214      12.158  12.406  22.586  1.00  0.61           N  
ATOM   3206  CA  LEU A 214      10.856  11.780  22.773  1.00  0.61           C  
ATOM   3207  C   LEU A 214       9.956  12.655  23.623  1.00  0.61           C  
ATOM   3208  O   LEU A 214       8.814  12.921  23.248  1.00  0.61           O  
ATOM   3209  CB  LEU A 214      10.995  10.382  23.394  1.00  0.61           C  
ATOM   3210  CG  LEU A 214       9.666   9.640  23.662  1.00  0.61           C  
ATOM   3211  CD1 LEU A 214       8.913   9.481  22.376  1.00  0.61           C  
ATOM   3212  CD2 LEU A 214       9.938   8.274  24.219  1.00  0.61           C  
ATOM   3213  H   LEU A 214      12.987  11.964  22.987  1.00  0.61           H  
ATOM   3214  HA  LEU A 214      10.383  11.686  21.807  1.00  0.61           H  
ATOM   3215 1HB  LEU A 214      11.603   9.770  22.738  1.00  0.61           H  
ATOM   3216 2HB  LEU A 214      11.520  10.481  24.342  1.00  0.61           H  
ATOM   3217  HG  LEU A 214       9.071  10.225  24.365  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 214       7.983   8.976  22.538  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 214       8.719  10.462  21.957  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 214       9.508   8.892  21.690  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 214       8.999   7.771  24.411  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 214      10.511   7.708  23.496  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 214      10.490   8.351  25.125  1.00  0.61           H  
ATOM   3224  N   ALA A 215      10.466  13.140  24.755  1.00  0.61           N  
ATOM   3225  CA  ALA A 215       9.663  13.976  25.630  1.00  0.61           C  
ATOM   3226  C   ALA A 215       9.189  15.221  24.916  1.00  0.61           C  
ATOM   3227  O   ALA A 215       8.021  15.605  25.022  1.00  0.61           O  
ATOM   3228  CB  ALA A 215      10.481  14.385  26.831  1.00  0.61           C  
ATOM   3229  H   ALA A 215      11.416  12.907  25.031  1.00  0.61           H  
ATOM   3230  HA  ALA A 215       8.787  13.411  25.939  1.00  0.61           H  
ATOM   3231 1HB  ALA A 215       9.875  14.992  27.476  1.00  0.61           H  
ATOM   3232 2HB  ALA A 215      10.817  13.496  27.369  1.00  0.61           H  
ATOM   3233 3HB  ALA A 215      11.350  14.954  26.501  1.00  0.61           H  
ATOM   3234  N   THR A 216      10.071  15.817  24.119  1.00  0.60           N  
ATOM   3235  CA  THR A 216       9.715  17.015  23.402  1.00  0.60           C  
ATOM   3236  C   THR A 216       8.634  16.699  22.396  1.00  0.60           C  
ATOM   3237  O   THR A 216       7.630  17.406  22.328  1.00  0.60           O  
ATOM   3238  CB  THR A 216      10.927  17.600  22.669  1.00  0.60           C  
ATOM   3239  OG1 THR A 216      11.951  17.905  23.620  1.00  0.60           O  
ATOM   3240  CG2 THR A 216      10.521  18.858  21.926  1.00  0.60           C  
ATOM   3241  H   THR A 216      11.025  15.466  24.044  1.00  0.60           H  
ATOM   3242  HA  THR A 216       9.326  17.750  24.102  1.00  0.60           H  
ATOM   3243  HB  THR A 216      11.312  16.863  21.961  1.00  0.60           H  
ATOM   3244  HG1 THR A 216      12.254  17.044  23.998  1.00  0.60           H  
ATOM   3245 1HG2 THR A 216      11.384  19.268  21.407  1.00  0.60           H  
ATOM   3246 2HG2 THR A 216       9.742  18.614  21.200  1.00  0.60           H  
ATOM   3247 3HG2 THR A 216      10.138  19.593  22.634  1.00  0.60           H  
ATOM   3248  N   ALA A 217       8.807  15.611  21.636  1.00  0.60           N  
ATOM   3249  CA  ALA A 217       7.824  15.253  20.631  1.00  0.60           C  
ATOM   3250  C   ALA A 217       6.462  15.025  21.261  1.00  0.60           C  
ATOM   3251  O   ALA A 217       5.454  15.517  20.761  1.00  0.60           O  
ATOM   3252  CB  ALA A 217       8.269  13.994  19.907  1.00  0.60           C  
ATOM   3253  H   ALA A 217       9.650  15.042  21.726  1.00  0.60           H  
ATOM   3254  HA  ALA A 217       7.743  16.078  19.923  1.00  0.60           H  
ATOM   3255 1HB  ALA A 217       7.540  13.732  19.142  1.00  0.60           H  
ATOM   3256 2HB  ALA A 217       9.241  14.164  19.446  1.00  0.60           H  
ATOM   3257 3HB  ALA A 217       8.350  13.177  20.626  1.00  0.60           H  
ATOM   3258  N   MET A 218       6.426  14.344  22.401  1.00  0.59           N  
ATOM   3259  CA  MET A 218       5.158  14.085  23.060  1.00  0.59           C  
ATOM   3260  C   MET A 218       4.444  15.359  23.469  1.00  0.59           C  
ATOM   3261  O   MET A 218       3.256  15.539  23.175  1.00  0.59           O  
ATOM   3262  CB  MET A 218       5.397  13.250  24.283  1.00  0.59           C  
ATOM   3263  CG  MET A 218       5.801  11.820  24.043  1.00  0.59           C  
ATOM   3264  SD  MET A 218       6.230  11.012  25.577  1.00  0.59           S  
ATOM   3265  CE  MET A 218       6.070   9.356  25.137  1.00  0.59           C  
ATOM   3266  H   MET A 218       7.290  13.968  22.794  1.00  0.59           H  
ATOM   3267  HA  MET A 218       4.514  13.545  22.372  1.00  0.59           H  
ATOM   3268 1HB  MET A 218       6.132  13.727  24.932  1.00  0.59           H  
ATOM   3269 2HB  MET A 218       4.472  13.222  24.786  1.00  0.59           H  
ATOM   3270 1HG  MET A 218       4.962  11.288  23.598  1.00  0.59           H  
ATOM   3271 2HG  MET A 218       6.645  11.766  23.364  1.00  0.59           H  
ATOM   3272 1HE  MET A 218       6.288   8.734  25.997  1.00  0.59           H  
ATOM   3273 2HE  MET A 218       5.052   9.192  24.809  1.00  0.59           H  
ATOM   3274 3HE  MET A 218       6.740   9.120  24.344  1.00  0.59           H  
ATOM   3275  N   VAL A 219       5.191  16.271  24.082  1.00  0.59           N  
ATOM   3276  CA  VAL A 219       4.649  17.543  24.516  1.00  0.59           C  
ATOM   3277  C   VAL A 219       4.173  18.379  23.334  1.00  0.59           C  
ATOM   3278  O   VAL A 219       3.095  18.985  23.388  1.00  0.59           O  
ATOM   3279  CB  VAL A 219       5.694  18.317  25.327  1.00  0.59           C  
ATOM   3280  CG1 VAL A 219       5.210  19.676  25.558  1.00  0.59           C  
ATOM   3281  CG2 VAL A 219       5.937  17.616  26.688  1.00  0.59           C  
ATOM   3282  H   VAL A 219       6.175  16.064  24.276  1.00  0.59           H  
ATOM   3283  HA  VAL A 219       3.798  17.345  25.162  1.00  0.59           H  
ATOM   3284  HB  VAL A 219       6.625  18.368  24.754  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 219       5.960  20.192  26.087  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 219       5.048  20.150  24.606  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 219       4.278  19.657  26.130  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 219       6.676  18.162  27.265  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 219       5.015  17.583  27.246  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 219       6.291  16.606  26.514  1.00  0.59           H  
ATOM   3291  N   GLU A 220       4.963  18.420  22.259  1.00  0.59           N  
ATOM   3292  CA  GLU A 220       4.566  19.196  21.097  1.00  0.59           C  
ATOM   3293  C   GLU A 220       3.310  18.599  20.454  1.00  0.59           C  
ATOM   3294  O   GLU A 220       2.422  19.345  20.037  1.00  0.59           O  
ATOM   3295  CB  GLU A 220       5.716  19.298  20.093  1.00  0.59           C  
ATOM   3296  CG  GLU A 220       6.928  20.168  20.558  1.00  0.59           C  
ATOM   3297  CD  GLU A 220       6.609  21.648  20.805  1.00  0.59           C  
ATOM   3298  OE1 GLU A 220       5.993  22.255  19.966  1.00  0.59           O  
ATOM   3299  OE2 GLU A 220       6.989  22.168  21.846  1.00  0.59           O  
ATOM   3300  H   GLU A 220       5.850  17.915  22.254  1.00  0.59           H  
ATOM   3301  HA  GLU A 220       4.322  20.203  21.426  1.00  0.59           H  
ATOM   3302 1HB  GLU A 220       6.096  18.295  19.885  1.00  0.59           H  
ATOM   3303 2HB  GLU A 220       5.347  19.708  19.152  1.00  0.59           H  
ATOM   3304 1HG  GLU A 220       7.317  19.750  21.481  1.00  0.59           H  
ATOM   3305 2HG  GLU A 220       7.714  20.093  19.804  1.00  0.59           H  
ATOM   3306  N   ILE A 221       3.173  17.263  20.441  1.00  0.60           N  
ATOM   3307  CA  ILE A 221       1.950  16.683  19.889  1.00  0.60           C  
ATOM   3308  C   ILE A 221       0.777  17.161  20.717  1.00  0.60           C  
ATOM   3309  O   ILE A 221      -0.225  17.605  20.158  1.00  0.60           O  
ATOM   3310  CB  ILE A 221       1.909  15.151  19.955  1.00  0.60           C  
ATOM   3311  CG1 ILE A 221       2.887  14.470  19.051  1.00  0.60           C  
ATOM   3312  CG2 ILE A 221       0.484  14.674  19.654  1.00  0.60           C  
ATOM   3313  CD1 ILE A 221       2.983  13.001  19.428  1.00  0.60           C  
ATOM   3314  H   ILE A 221       3.925  16.659  20.774  1.00  0.60           H  
ATOM   3315  HA  ILE A 221       1.826  17.011  18.860  1.00  0.60           H  
ATOM   3316  HB  ILE A 221       2.170  14.845  20.963  1.00  0.60           H  
ATOM   3317 1HG1 ILE A 221       2.563  14.553  18.014  1.00  0.60           H  
ATOM   3318 2HG1 ILE A 221       3.853  14.929  19.140  1.00  0.60           H  
ATOM   3319 1HG2 ILE A 221       0.456  13.596  19.751  1.00  0.60           H  
ATOM   3320 2HG2 ILE A 221      -0.217  15.122  20.361  1.00  0.60           H  
ATOM   3321 3HG2 ILE A 221       0.205  14.959  18.641  1.00  0.60           H  
ATOM   3322 1HD1 ILE A 221       3.686  12.490  18.810  1.00  0.60           H  
ATOM   3323 2HD1 ILE A 221       3.306  12.926  20.458  1.00  0.60           H  
ATOM   3324 3HD1 ILE A 221       2.007  12.537  19.326  1.00  0.60           H  
ATOM   3325  N   GLY A 222       0.931  17.094  22.044  1.00  0.60           N  
ATOM   3326  CA  GLY A 222      -0.094  17.507  22.984  1.00  0.60           C  
ATOM   3327  C   GLY A 222      -0.561  18.908  22.667  1.00  0.60           C  
ATOM   3328  O   GLY A 222      -1.745  19.136  22.403  1.00  0.60           O  
ATOM   3329  H   GLY A 222       1.803  16.713  22.418  1.00  0.60           H  
ATOM   3330 1HA  GLY A 222      -0.930  16.811  22.955  1.00  0.60           H  
ATOM   3331 2HA  GLY A 222       0.317  17.480  23.994  1.00  0.60           H  
ATOM   3332  N   LYS A 223       0.369  19.849  22.611  1.00  0.62           N  
ATOM   3333  CA  LYS A 223      -0.023  21.218  22.332  1.00  0.62           C  
ATOM   3334  C   LYS A 223      -0.718  21.345  20.966  1.00  0.62           C  
ATOM   3335  O   LYS A 223      -1.732  22.039  20.838  1.00  0.62           O  
ATOM   3336  CB  LYS A 223       1.209  22.113  22.402  1.00  0.62           C  
ATOM   3337  CG  LYS A 223       1.749  22.320  23.815  1.00  0.62           C  
ATOM   3338  CD  LYS A 223       2.823  23.389  23.837  1.00  0.62           C  
ATOM   3339  CE  LYS A 223       4.056  22.908  23.115  1.00  0.62           C  
ATOM   3340  NZ  LYS A 223       5.194  23.859  23.224  1.00  0.62           N  
ATOM   3341  H   LYS A 223       1.343  19.608  22.801  1.00  0.62           H  
ATOM   3342  HA  LYS A 223      -0.730  21.533  23.102  1.00  0.62           H  
ATOM   3343 1HB  LYS A 223       2.010  21.665  21.802  1.00  0.62           H  
ATOM   3344 2HB  LYS A 223       0.980  23.086  21.973  1.00  0.62           H  
ATOM   3345 1HG  LYS A 223       0.933  22.609  24.479  1.00  0.62           H  
ATOM   3346 2HG  LYS A 223       2.173  21.379  24.177  1.00  0.62           H  
ATOM   3347 1HD  LYS A 223       2.456  24.296  23.355  1.00  0.62           H  
ATOM   3348 2HD  LYS A 223       3.086  23.620  24.869  1.00  0.62           H  
ATOM   3349 1HE  LYS A 223       4.354  21.962  23.530  1.00  0.62           H  
ATOM   3350 2HE  LYS A 223       3.821  22.765  22.059  1.00  0.62           H  
ATOM   3351 1HZ  LYS A 223       5.981  23.432  22.706  1.00  0.62           H  
ATOM   3352 2HZ  LYS A 223       4.952  24.744  22.813  1.00  0.62           H  
ATOM   3353 3HZ  LYS A 223       5.451  23.988  24.186  1.00  0.62           H  
ATOM   3354  N   ARG A 224      -0.234  20.611  19.962  1.00  0.63           N  
ATOM   3355  CA  ARG A 224      -0.810  20.637  18.616  1.00  0.63           C  
ATOM   3356  C   ARG A 224      -2.236  20.083  18.544  1.00  0.63           C  
ATOM   3357  O   ARG A 224      -2.973  20.400  17.606  1.00  0.63           O  
ATOM   3358  CB  ARG A 224       0.089  19.892  17.640  1.00  0.63           C  
ATOM   3359  CG  ARG A 224       1.412  20.610  17.285  1.00  0.63           C  
ATOM   3360  CD  ARG A 224       2.301  19.760  16.425  1.00  0.63           C  
ATOM   3361  NE  ARG A 224       3.575  20.409  16.130  1.00  0.63           N  
ATOM   3362  CZ  ARG A 224       3.788  21.235  15.084  1.00  0.63           C  
ATOM   3363  NH1 ARG A 224       2.814  21.487  14.236  1.00  0.63           N  
ATOM   3364  NH2 ARG A 224       4.981  21.791  14.901  1.00  0.63           N  
ATOM   3365  H   ARG A 224       0.593  20.034  20.113  1.00  0.63           H  
ATOM   3366  HA  ARG A 224      -0.841  21.676  18.295  1.00  0.63           H  
ATOM   3367 1HB  ARG A 224       0.348  18.924  18.057  1.00  0.63           H  
ATOM   3368 2HB  ARG A 224      -0.453  19.711  16.714  1.00  0.63           H  
ATOM   3369 1HG  ARG A 224       1.182  21.518  16.730  1.00  0.63           H  
ATOM   3370 2HG  ARG A 224       1.948  20.875  18.191  1.00  0.63           H  
ATOM   3371 1HD  ARG A 224       2.514  18.827  16.949  1.00  0.63           H  
ATOM   3372 2HD  ARG A 224       1.804  19.542  15.479  1.00  0.63           H  
ATOM   3373  HE  ARG A 224       4.354  20.239  16.761  1.00  0.63           H  
ATOM   3374 1HH1 ARG A 224       1.906  21.059  14.353  1.00  0.63           H  
ATOM   3375 2HH1 ARG A 224       2.973  22.099  13.442  1.00  0.63           H  
ATOM   3376 1HH2 ARG A 224       5.763  21.603  15.555  1.00  0.63           H  
ATOM   3377 2HH2 ARG A 224       5.132  22.403  14.115  1.00  0.63           H  
ATOM   3378  N   VAL A 225      -2.637  19.268  19.527  1.00  0.63           N  
ATOM   3379  CA  VAL A 225      -3.979  18.700  19.538  1.00  0.63           C  
ATOM   3380  C   VAL A 225      -4.840  19.367  20.625  1.00  0.63           C  
ATOM   3381  O   VAL A 225      -5.918  18.863  20.970  1.00  0.63           O  
ATOM   3382  CB  VAL A 225      -3.950  17.183  19.785  1.00  0.63           C  
ATOM   3383  CG1 VAL A 225      -3.173  16.469  18.671  1.00  0.63           C  
ATOM   3384  CG2 VAL A 225      -3.345  16.940  21.098  1.00  0.63           C  
ATOM   3385  H   VAL A 225      -1.991  19.020  20.282  1.00  0.63           H  
ATOM   3386  HA  VAL A 225      -4.442  18.880  18.569  1.00  0.63           H  
ATOM   3387  HB  VAL A 225      -4.970  16.805  19.777  1.00  0.63           H  
ATOM   3388 1HG1 VAL A 225      -3.164  15.398  18.849  1.00  0.63           H  
ATOM   3389 2HG1 VAL A 225      -3.644  16.677  17.716  1.00  0.63           H  
ATOM   3390 3HG1 VAL A 225      -2.148  16.835  18.653  1.00  0.63           H  
ATOM   3391 1HG2 VAL A 225      -3.330  15.919  21.317  1.00  0.63           H  
ATOM   3392 2HG2 VAL A 225      -2.365  17.302  21.069  1.00  0.63           H  
ATOM   3393 3HG2 VAL A 225      -3.902  17.463  21.856  1.00  0.63           H  
ATOM   3394  N   GLY A 226      -4.350  20.489  21.180  1.00  0.63           N  
ATOM   3395  CA  GLY A 226      -5.090  21.271  22.166  1.00  0.63           C  
ATOM   3396  C   GLY A 226      -5.012  20.810  23.626  1.00  0.63           C  
ATOM   3397  O   GLY A 226      -5.792  21.288  24.451  1.00  0.63           O  
ATOM   3398  H   GLY A 226      -3.439  20.848  20.889  1.00  0.63           H  
ATOM   3399 1HA  GLY A 226      -4.729  22.299  22.112  1.00  0.63           H  
ATOM   3400 2HA  GLY A 226      -6.134  21.306  21.865  1.00  0.63           H  
ATOM   3401  N   ARG A 227      -4.127  19.869  23.953  1.00  0.62           N  
ATOM   3402  CA  ARG A 227      -4.034  19.373  25.331  1.00  0.62           C  
ATOM   3403  C   ARG A 227      -2.924  20.050  26.124  1.00  0.62           C  
ATOM   3404  O   ARG A 227      -1.929  20.511  25.560  1.00  0.62           O  
ATOM   3405  CB  ARG A 227      -3.852  17.859  25.363  1.00  0.62           C  
ATOM   3406  CG  ARG A 227      -5.177  17.065  25.420  1.00  0.62           C  
ATOM   3407  CD  ARG A 227      -5.998  17.179  24.175  1.00  0.62           C  
ATOM   3408  NE  ARG A 227      -7.224  16.408  24.269  1.00  0.62           N  
ATOM   3409  CZ  ARG A 227      -8.177  16.357  23.302  1.00  0.62           C  
ATOM   3410  NH1 ARG A 227      -8.052  17.033  22.163  1.00  0.62           N  
ATOM   3411  NH2 ARG A 227      -9.262  15.626  23.487  1.00  0.62           N  
ATOM   3412  H   ARG A 227      -3.475  19.517  23.253  1.00  0.62           H  
ATOM   3413  HA  ARG A 227      -4.977  19.587  25.835  1.00  0.62           H  
ATOM   3414 1HB  ARG A 227      -3.296  17.538  24.480  1.00  0.62           H  
ATOM   3415 2HB  ARG A 227      -3.264  17.584  26.243  1.00  0.62           H  
ATOM   3416 1HG  ARG A 227      -4.963  16.008  25.590  1.00  0.62           H  
ATOM   3417 2HG  ARG A 227      -5.781  17.440  26.249  1.00  0.62           H  
ATOM   3418 1HD  ARG A 227      -6.263  18.217  23.994  1.00  0.62           H  
ATOM   3419 2HD  ARG A 227      -5.437  16.798  23.337  1.00  0.62           H  
ATOM   3420  HE  ARG A 227      -7.397  15.892  25.157  1.00  0.62           H  
ATOM   3421 1HH1 ARG A 227      -7.235  17.636  21.964  1.00  0.62           H  
ATOM   3422 2HH1 ARG A 227      -8.779  16.974  21.468  1.00  0.62           H  
ATOM   3423 1HH2 ARG A 227      -9.383  15.093  24.341  1.00  0.62           H  
ATOM   3424 2HH2 ARG A 227      -9.970  15.590  22.771  1.00  0.62           H  
ATOM   3425  N   LYS A 228      -3.086  20.108  27.449  1.00  0.61           N  
ATOM   3426  CA  LYS A 228      -2.016  20.655  28.281  1.00  0.61           C  
ATOM   3427  C   LYS A 228      -1.099  19.502  28.682  1.00  0.61           C  
ATOM   3428  O   LYS A 228      -1.517  18.600  29.412  1.00  0.61           O  
ATOM   3429  CB  LYS A 228      -2.571  21.357  29.521  1.00  0.61           C  
ATOM   3430  CG  LYS A 228      -3.414  22.597  29.272  1.00  0.61           C  
ATOM   3431  CD  LYS A 228      -3.912  23.181  30.612  1.00  0.61           C  
ATOM   3432  CE  LYS A 228      -4.757  24.449  30.418  1.00  0.61           C  
ATOM   3433  NZ  LYS A 228      -5.257  24.994  31.730  1.00  0.61           N  
ATOM   3434  H   LYS A 228      -3.938  19.734  27.875  1.00  0.61           H  
ATOM   3435  HA  LYS A 228      -1.434  21.370  27.700  1.00  0.61           H  
ATOM   3436 1HB  LYS A 228      -3.157  20.662  30.106  1.00  0.61           H  
ATOM   3437 2HB  LYS A 228      -1.740  21.682  30.129  1.00  0.61           H  
ATOM   3438 1HG  LYS A 228      -2.820  23.347  28.748  1.00  0.61           H  
ATOM   3439 2HG  LYS A 228      -4.273  22.334  28.651  1.00  0.61           H  
ATOM   3440 1HD  LYS A 228      -4.518  22.432  31.132  1.00  0.61           H  
ATOM   3441 2HD  LYS A 228      -3.057  23.423  31.244  1.00  0.61           H  
ATOM   3442 1HE  LYS A 228      -4.151  25.209  29.930  1.00  0.61           H  
ATOM   3443 2HE  LYS A 228      -5.613  24.217  29.784  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 228      -5.812  25.829  31.590  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 228      -5.831  24.299  32.191  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 228      -4.482  25.225  32.338  1.00  0.61           H  
ATOM   3447  N   THR A 229       0.131  19.513  28.182  1.00  0.59           N  
ATOM   3448  CA  THR A 229       1.031  18.392  28.419  1.00  0.59           C  
ATOM   3449  C   THR A 229       2.400  18.806  28.937  1.00  0.59           C  
ATOM   3450  O   THR A 229       2.987  19.805  28.485  1.00  0.59           O  
ATOM   3451  CB  THR A 229       1.156  17.542  27.140  1.00  0.59           C  
ATOM   3452  OG1 THR A 229      -0.154  17.085  26.772  1.00  0.59           O  
ATOM   3453  CG2 THR A 229       2.053  16.301  27.336  1.00  0.59           C  
ATOM   3454  H   THR A 229       0.427  20.287  27.601  1.00  0.59           H  
ATOM   3455  HA  THR A 229       0.584  17.761  29.183  1.00  0.59           H  
ATOM   3456  HB  THR A 229       1.565  18.158  26.336  1.00  0.59           H  
ATOM   3457  HG1 THR A 229      -0.533  16.601  27.513  1.00  0.59           H  
ATOM   3458 1HG2 THR A 229       2.090  15.735  26.404  1.00  0.59           H  
ATOM   3459 2HG2 THR A 229       3.048  16.593  27.610  1.00  0.59           H  
ATOM   3460 3HG2 THR A 229       1.641  15.672  28.123  1.00  0.59           H  
ATOM   3461  N   MET A 230       2.873  18.021  29.903  1.00  0.58           N  
ATOM   3462  CA  MET A 230       4.199  18.176  30.494  1.00  0.58           C  
ATOM   3463  C   MET A 230       4.897  16.834  30.450  1.00  0.58           C  
ATOM   3464  O   MET A 230       4.231  15.793  30.486  1.00  0.58           O  
ATOM   3465  CB  MET A 230       4.101  18.648  31.945  1.00  0.58           C  
ATOM   3466  CG  MET A 230       3.402  19.981  32.105  1.00  0.58           C  
ATOM   3467  SD  MET A 230       3.261  20.551  33.825  1.00  0.58           S  
ATOM   3468  CE  MET A 230       4.867  21.267  34.103  1.00  0.58           C  
ATOM   3469  H   MET A 230       2.270  17.252  30.212  1.00  0.58           H  
ATOM   3470  HA  MET A 230       4.784  18.885  29.912  1.00  0.58           H  
ATOM   3471 1HB  MET A 230       3.571  17.906  32.543  1.00  0.58           H  
ATOM   3472 2HB  MET A 230       5.111  18.752  32.358  1.00  0.58           H  
ATOM   3473 1HG  MET A 230       3.965  20.736  31.541  1.00  0.58           H  
ATOM   3474 2HG  MET A 230       2.421  19.919  31.673  1.00  0.58           H  
ATOM   3475 1HE  MET A 230       4.921  21.677  35.106  1.00  0.58           H  
ATOM   3476 2HE  MET A 230       5.641  20.509  33.964  1.00  0.58           H  
ATOM   3477 3HE  MET A 230       5.030  22.072  33.388  1.00  0.58           H  
ATOM   3478  N   ALA A 231       6.224  16.846  30.423  1.00  0.57           N  
ATOM   3479  CA  ALA A 231       6.939  15.584  30.475  1.00  0.57           C  
ATOM   3480  C   ALA A 231       8.134  15.657  31.390  1.00  0.57           C  
ATOM   3481  O   ALA A 231       8.861  16.643  31.445  1.00  0.57           O  
ATOM   3482  CB  ALA A 231       7.402  15.169  29.091  1.00  0.57           C  
ATOM   3483  H   ALA A 231       6.731  17.732  30.358  1.00  0.57           H  
ATOM   3484  HA  ALA A 231       6.264  14.831  30.869  1.00  0.57           H  
ATOM   3485 1HB  ALA A 231       7.913  14.206  29.157  1.00  0.57           H  
ATOM   3486 2HB  ALA A 231       6.541  15.078  28.431  1.00  0.57           H  
ATOM   3487 3HB  ALA A 231       8.075  15.910  28.697  1.00  0.57           H  
ATOM   3488  N   VAL A 232       8.362  14.564  32.074  1.00  0.58           N  
ATOM   3489  CA  VAL A 232       9.484  14.424  32.972  1.00  0.58           C  
ATOM   3490  C   VAL A 232      10.377  13.314  32.469  1.00  0.58           C  
ATOM   3491  O   VAL A 232       9.870  12.302  31.993  1.00  0.58           O  
ATOM   3492  CB  VAL A 232       8.979  14.111  34.396  1.00  0.58           C  
ATOM   3493  CG1 VAL A 232      10.144  13.911  35.367  1.00  0.58           C  
ATOM   3494  CG2 VAL A 232       8.104  15.240  34.859  1.00  0.58           C  
ATOM   3495  H   VAL A 232       7.693  13.798  32.000  1.00  0.58           H  
ATOM   3496  HA  VAL A 232      10.050  15.352  32.992  1.00  0.58           H  
ATOM   3497  HB  VAL A 232       8.424  13.193  34.366  1.00  0.58           H  
ATOM   3498 1HG1 VAL A 232       9.757  13.684  36.360  1.00  0.58           H  
ATOM   3499 2HG1 VAL A 232      10.774  13.084  35.034  1.00  0.58           H  
ATOM   3500 3HG1 VAL A 232      10.737  14.828  35.406  1.00  0.58           H  
ATOM   3501 1HG2 VAL A 232       7.745  15.017  35.850  1.00  0.58           H  
ATOM   3502 2HG2 VAL A 232       8.692  16.158  34.877  1.00  0.58           H  
ATOM   3503 3HG2 VAL A 232       7.257  15.360  34.183  1.00  0.58           H  
ATOM   3504  N   ILE A 233      11.682  13.540  32.482  1.00  0.59           N  
ATOM   3505  CA  ILE A 233      12.625  12.505  32.103  1.00  0.59           C  
ATOM   3506  C   ILE A 233      13.293  11.921  33.332  1.00  0.59           C  
ATOM   3507  O   ILE A 233      13.863  12.678  34.140  1.00  0.59           O  
ATOM   3508  CB  ILE A 233      13.690  13.012  31.144  1.00  0.59           C  
ATOM   3509  CG1 ILE A 233      13.039  13.474  29.901  1.00  0.59           C  
ATOM   3510  CG2 ILE A 233      14.724  11.879  30.851  1.00  0.59           C  
ATOM   3511  CD1 ILE A 233      13.952  14.174  28.999  1.00  0.59           C  
ATOM   3512  H   ILE A 233      12.022  14.442  32.796  1.00  0.59           H  
ATOM   3513  HA  ILE A 233      12.077  11.724  31.603  1.00  0.59           H  
ATOM   3514  HB  ILE A 233      14.196  13.871  31.583  1.00  0.59           H  
ATOM   3515 1HG1 ILE A 233      12.619  12.620  29.374  1.00  0.59           H  
ATOM   3516 2HG1 ILE A 233      12.231  14.149  30.168  1.00  0.59           H  
ATOM   3517 1HG2 ILE A 233      15.484  12.242  30.161  1.00  0.59           H  
ATOM   3518 2HG2 ILE A 233      15.203  11.567  31.778  1.00  0.59           H  
ATOM   3519 3HG2 ILE A 233      14.208  11.023  30.408  1.00  0.59           H  
ATOM   3520 1HD1 ILE A 233      13.378  14.478  28.157  1.00  0.59           H  
ATOM   3521 2HD1 ILE A 233      14.375  15.047  29.493  1.00  0.59           H  
ATOM   3522 3HD1 ILE A 233      14.758  13.510  28.690  1.00  0.59           H  
ATOM   3523  N   SER A 234      13.206  10.586  33.458  1.00  0.60           N  
ATOM   3524  CA  SER A 234      13.741   9.873  34.618  1.00  0.60           C  
ATOM   3525  C   SER A 234      14.718   8.738  34.239  1.00  0.60           C  
ATOM   3526  O   SER A 234      14.539   8.059  33.226  1.00  0.60           O  
ATOM   3527  CB  SER A 234      12.601   9.273  35.424  1.00  0.60           C  
ATOM   3528  OG  SER A 234      11.702  10.250  35.869  1.00  0.60           O  
ATOM   3529  H   SER A 234      12.731  10.076  32.710  1.00  0.60           H  
ATOM   3530  HA  SER A 234      14.269  10.595  35.230  1.00  0.60           H  
ATOM   3531 1HB  SER A 234      12.075   8.546  34.839  1.00  0.60           H  
ATOM   3532 2HB  SER A 234      13.025   8.759  36.284  1.00  0.60           H  
ATOM   3533  HG  SER A 234      10.896  10.158  35.281  1.00  0.60           H  
ATOM   3534  N   ASP A 235      15.738   8.549  35.080  1.00  0.62           N  
ATOM   3535  CA  ASP A 235      16.826   7.568  34.945  1.00  0.62           C  
ATOM   3536  C   ASP A 235      16.543   6.179  35.507  1.00  0.62           C  
ATOM   3537  O   ASP A 235      16.552   5.975  36.720  1.00  0.62           O  
ATOM   3538  CB  ASP A 235      18.095   8.156  35.602  1.00  0.62           C  
ATOM   3539  CG  ASP A 235      19.404   7.273  35.573  1.00  0.62           C  
ATOM   3540  OD1 ASP A 235      19.342   6.059  35.380  1.00  0.62           O  
ATOM   3541  OD2 ASP A 235      20.463   7.845  35.733  1.00  0.62           O  
ATOM   3542  H   ASP A 235      15.770   9.161  35.889  1.00  0.62           H  
ATOM   3543  HA  ASP A 235      17.026   7.447  33.883  1.00  0.62           H  
ATOM   3544 1HB  ASP A 235      18.325   9.115  35.128  1.00  0.62           H  
ATOM   3545 2HB  ASP A 235      17.875   8.384  36.644  1.00  0.62           H  
ATOM   3546  N   MET A 236      16.304   5.222  34.611  1.00  0.63           N  
ATOM   3547  CA  MET A 236      15.995   3.847  34.971  1.00  0.63           C  
ATOM   3548  C   MET A 236      17.183   2.938  34.717  1.00  0.63           C  
ATOM   3549  O   MET A 236      17.014   1.762  34.384  1.00  0.63           O  
ATOM   3550  CB  MET A 236      14.789   3.338  34.217  1.00  0.63           C  
ATOM   3551  CG  MET A 236      13.567   4.091  34.520  1.00  0.63           C  
ATOM   3552  SD  MET A 236      13.039   4.008  36.249  1.00  0.63           S  
ATOM   3553  CE  MET A 236      12.491   2.317  36.321  1.00  0.63           C  
ATOM   3554  H   MET A 236      16.326   5.441  33.621  1.00  0.63           H  
ATOM   3555  HA  MET A 236      15.779   3.809  36.039  1.00  0.63           H  
ATOM   3556 1HB  MET A 236      14.971   3.408  33.139  1.00  0.63           H  
ATOM   3557 2HB  MET A 236      14.620   2.291  34.460  1.00  0.63           H  
ATOM   3558 1HG  MET A 236      13.774   5.122  34.275  1.00  0.63           H  
ATOM   3559 2HG  MET A 236      12.761   3.725  33.890  1.00  0.63           H  
ATOM   3560 1HE  MET A 236      12.112   2.082  37.305  1.00  0.63           H  
ATOM   3561 2HE  MET A 236      11.712   2.160  35.593  1.00  0.63           H  
ATOM   3562 3HE  MET A 236      13.329   1.659  36.091  1.00  0.63           H  
ATOM   3563  N   SER A 237      18.410   3.464  34.835  1.00  0.64           N  
ATOM   3564  CA  SER A 237      19.579   2.600  34.671  1.00  0.64           C  
ATOM   3565  C   SER A 237      19.614   1.549  35.753  1.00  0.64           C  
ATOM   3566  O   SER A 237      20.180   0.473  35.572  1.00  0.64           O  
ATOM   3567  CB  SER A 237      20.867   3.411  34.672  1.00  0.64           C  
ATOM   3568  OG  SER A 237      21.090   4.025  35.906  1.00  0.64           O  
ATOM   3569  H   SER A 237      18.543   4.459  35.077  1.00  0.64           H  
ATOM   3570  HA  SER A 237      19.494   2.076  33.743  1.00  0.64           H  
ATOM   3571 1HB  SER A 237      21.701   2.747  34.444  1.00  0.64           H  
ATOM   3572 2HB  SER A 237      20.825   4.170  33.894  1.00  0.64           H  
ATOM   3573  HG  SER A 237      20.534   4.844  35.880  1.00  0.64           H  
ATOM   3574  N   GLN A 238      18.934   1.868  36.838  1.00  0.63           N  
ATOM   3575  CA  GLN A 238      18.729   1.098  38.036  1.00  0.63           C  
ATOM   3576  C   GLN A 238      17.221   1.082  38.331  1.00  0.63           C  
ATOM   3577  O   GLN A 238      16.602   2.141  38.241  1.00  0.63           O  
ATOM   3578  CB  GLN A 238      19.456   1.789  39.161  1.00  0.63           C  
ATOM   3579  CG  GLN A 238      19.247   1.196  40.431  1.00  0.63           C  
ATOM   3580  CD  GLN A 238      20.003   1.875  41.428  1.00  0.63           C  
ATOM   3581  OE1 GLN A 238      20.521   1.211  42.301  1.00  0.63           O  
ATOM   3582  NE2 GLN A 238      20.094   3.198  41.347  1.00  0.63           N  
ATOM   3583  H   GLN A 238      18.530   2.793  36.828  1.00  0.63           H  
ATOM   3584  HA  GLN A 238      19.135   0.104  37.886  1.00  0.63           H  
ATOM   3585 1HB  GLN A 238      20.530   1.773  38.957  1.00  0.63           H  
ATOM   3586 2HB  GLN A 238      19.146   2.835  39.208  1.00  0.63           H  
ATOM   3587 1HG  GLN A 238      18.191   1.272  40.670  1.00  0.63           H  
ATOM   3588 2HG  GLN A 238      19.558   0.160  40.404  1.00  0.63           H  
ATOM   3589 1HE2 GLN A 238      20.603   3.726  42.025  1.00  0.63           H  
ATOM   3590 2HE2 GLN A 238      19.631   3.681  40.599  1.00  0.63           H  
ATOM   3591  N   PRO A 239      16.596  -0.043  38.730  1.00  0.63           N  
ATOM   3592  CA  PRO A 239      15.175  -0.104  39.047  1.00  0.63           C  
ATOM   3593  C   PRO A 239      14.771   0.953  40.079  1.00  0.63           C  
ATOM   3594  O   PRO A 239      15.489   1.188  41.051  1.00  0.63           O  
ATOM   3595  CB  PRO A 239      15.019  -1.543  39.574  1.00  0.63           C  
ATOM   3596  CG  PRO A 239      16.119  -2.315  38.858  1.00  0.63           C  
ATOM   3597  CD  PRO A 239      17.296  -1.357  38.822  1.00  0.63           C  
ATOM   3598  HA  PRO A 239      14.622   0.049  38.118  1.00  0.63           H  
ATOM   3599 1HB  PRO A 239      15.113  -1.557  40.672  1.00  0.63           H  
ATOM   3600 2HB  PRO A 239      14.016  -1.921  39.337  1.00  0.63           H  
ATOM   3601 1HG  PRO A 239      16.322  -3.260  39.352  1.00  0.63           H  
ATOM   3602 2HG  PRO A 239      15.783  -2.569  37.846  1.00  0.63           H  
ATOM   3603 1HD  PRO A 239      17.888  -1.430  39.743  1.00  0.63           H  
ATOM   3604 2HD  PRO A 239      17.882  -1.591  37.935  1.00  0.63           H  
ATOM   3605  N   LEU A 240      13.613   1.580  39.849  1.00  0.61           N  
ATOM   3606  CA  LEU A 240      13.082   2.658  40.699  1.00  0.61           C  
ATOM   3607  C   LEU A 240      12.670   2.242  42.110  1.00  0.61           C  
ATOM   3608  O   LEU A 240      13.154   2.809  43.097  1.00  0.61           O  
ATOM   3609  CB  LEU A 240      11.881   3.275  40.002  1.00  0.61           C  
ATOM   3610  CG  LEU A 240      11.182   4.314  40.702  1.00  0.61           C  
ATOM   3611  CD1 LEU A 240      12.090   5.404  40.919  1.00  0.61           C  
ATOM   3612  CD2 LEU A 240      10.042   4.734  39.880  1.00  0.61           C  
ATOM   3613  H   LEU A 240      13.084   1.310  39.031  1.00  0.61           H  
ATOM   3614  HA  LEU A 240      13.858   3.417  40.785  1.00  0.61           H  
ATOM   3615 1HB  LEU A 240      12.222   3.710  39.078  1.00  0.61           H  
ATOM   3616 2HB  LEU A 240      11.175   2.506  39.769  1.00  0.61           H  
ATOM   3617  HG  LEU A 240      10.832   3.957  41.663  1.00  0.61           H  
ATOM   3618 1HD1 LEU A 240      11.578   6.204  41.427  1.00  0.61           H  
ATOM   3619 2HD1 LEU A 240      12.923   5.057  41.515  1.00  0.61           H  
ATOM   3620 3HD1 LEU A 240      12.447   5.749  39.956  1.00  0.61           H  
ATOM   3621 1HD2 LEU A 240       9.517   5.528  40.401  1.00  0.61           H  
ATOM   3622 2HD2 LEU A 240      10.398   5.093  38.914  1.00  0.61           H  
ATOM   3623 3HD2 LEU A 240       9.371   3.893  39.727  1.00  0.61           H  
ATOM   3624  N   GLY A 241      11.797   1.240  42.218  1.00  0.61           N  
ATOM   3625  CA  GLY A 241      11.401   0.771  43.541  1.00  0.61           C  
ATOM   3626  C   GLY A 241      12.397  -0.298  43.974  1.00  0.61           C  
ATOM   3627  O   GLY A 241      13.470  -0.416  43.378  1.00  0.61           O  
ATOM   3628  H   GLY A 241      11.375   0.821  41.384  1.00  0.61           H  
ATOM   3629 1HA  GLY A 241      11.404   1.603  44.239  1.00  0.61           H  
ATOM   3630 2HA  GLY A 241      10.392   0.359  43.509  1.00  0.61           H  
ATOM   3631  N   TYR A 242      12.069  -1.106  44.982  1.00  0.60           N  
ATOM   3632  CA  TYR A 242      13.018  -2.145  45.377  1.00  0.60           C  
ATOM   3633  C   TYR A 242      12.607  -3.466  44.764  1.00  0.60           C  
ATOM   3634  O   TYR A 242      13.158  -4.500  45.100  1.00  0.60           O  
ATOM   3635  CB  TYR A 242      13.134  -2.360  46.895  1.00  0.60           C  
ATOM   3636  CG  TYR A 242      13.696  -1.212  47.722  1.00  0.60           C  
ATOM   3637  CD1 TYR A 242      13.128  -0.910  48.956  1.00  0.60           C  
ATOM   3638  CD2 TYR A 242      14.752  -0.463  47.254  1.00  0.60           C  
ATOM   3639  CE1 TYR A 242      13.625   0.138  49.714  1.00  0.60           C  
ATOM   3640  CE2 TYR A 242      15.248   0.583  48.008  1.00  0.60           C  
ATOM   3641  CZ  TYR A 242      14.690   0.884  49.231  1.00  0.60           C  
ATOM   3642  OH  TYR A 242      15.189   1.926  49.978  1.00  0.60           O  
ATOM   3643  H   TYR A 242      11.185  -1.016  45.491  1.00  0.60           H  
ATOM   3644  HA  TYR A 242      14.007  -1.896  44.992  1.00  0.60           H  
ATOM   3645 1HB  TYR A 242      12.142  -2.595  47.288  1.00  0.60           H  
ATOM   3646 2HB  TYR A 242      13.759  -3.235  47.077  1.00  0.60           H  
ATOM   3647  HD1 TYR A 242      12.287  -1.500  49.323  1.00  0.60           H  
ATOM   3648  HD2 TYR A 242      15.189  -0.701  46.290  1.00  0.60           H  
ATOM   3649  HE1 TYR A 242      13.178   0.374  50.680  1.00  0.60           H  
ATOM   3650  HE2 TYR A 242      16.080   1.171  47.637  1.00  0.60           H  
ATOM   3651  HH  TYR A 242      14.679   2.009  50.788  1.00  0.60           H  
ATOM   3652  N   ALA A 243      11.669  -3.460  43.833  1.00  0.60           N  
ATOM   3653  CA  ALA A 243      11.273  -4.734  43.266  1.00  0.60           C  
ATOM   3654  C   ALA A 243      10.842  -4.631  41.833  1.00  0.60           C  
ATOM   3655  O   ALA A 243      10.439  -3.569  41.357  1.00  0.60           O  
ATOM   3656  CB  ALA A 243      10.133  -5.344  44.054  1.00  0.60           C  
ATOM   3657  H   ALA A 243      11.230  -2.599  43.550  1.00  0.60           H  
ATOM   3658  HA  ALA A 243      12.136  -5.392  43.304  1.00  0.60           H  
ATOM   3659 1HB  ALA A 243       9.914  -6.309  43.610  1.00  0.60           H  
ATOM   3660 2HB  ALA A 243      10.428  -5.471  45.093  1.00  0.60           H  
ATOM   3661 3HB  ALA A 243       9.258  -4.710  44.002  1.00  0.60           H  
ATOM   3662  N   VAL A 244      10.938  -5.770  41.166  1.00  0.60           N  
ATOM   3663  CA  VAL A 244      10.481  -5.943  39.803  1.00  0.60           C  
ATOM   3664  C   VAL A 244       9.582  -7.179  39.826  1.00  0.60           C  
ATOM   3665  O   VAL A 244       9.767  -8.069  40.656  1.00  0.60           O  
ATOM   3666  CB  VAL A 244      11.675  -6.167  38.880  1.00  0.60           C  
ATOM   3667  CG1 VAL A 244      12.639  -5.010  38.967  1.00  0.60           C  
ATOM   3668  CG2 VAL A 244      12.329  -7.375  39.266  1.00  0.60           C  
ATOM   3669  H   VAL A 244      11.328  -6.569  41.662  1.00  0.60           H  
ATOM   3670  HA  VAL A 244       9.906  -5.072  39.483  1.00  0.60           H  
ATOM   3671  HB  VAL A 244      11.330  -6.241  37.846  1.00  0.60           H  
ATOM   3672 1HG1 VAL A 244      13.474  -5.203  38.314  1.00  0.60           H  
ATOM   3673 2HG1 VAL A 244      12.139  -4.101  38.676  1.00  0.60           H  
ATOM   3674 3HG1 VAL A 244      13.006  -4.910  39.983  1.00  0.60           H  
ATOM   3675 1HG2 VAL A 244      13.183  -7.543  38.619  1.00  0.60           H  
ATOM   3676 2HG2 VAL A 244      12.638  -7.227  40.286  1.00  0.60           H  
ATOM   3677 3HG2 VAL A 244      11.642  -8.214  39.193  1.00  0.60           H  
ATOM   3678  N   GLY A 245       8.681  -7.299  38.879  1.00  0.60           N  
ATOM   3679  CA  GLY A 245       7.737  -8.420  38.870  1.00  0.60           C  
ATOM   3680  C   GLY A 245       6.441  -7.830  39.375  1.00  0.60           C  
ATOM   3681  O   GLY A 245       6.466  -6.991  40.268  1.00  0.60           O  
ATOM   3682  H   GLY A 245       8.596  -6.562  38.182  1.00  0.60           H  
ATOM   3683 1HA  GLY A 245       7.613  -8.809  37.863  1.00  0.60           H  
ATOM   3684 2HA  GLY A 245       8.069  -9.225  39.514  1.00  0.60           H  
ATOM   3685  N   ASN A 246       5.319  -8.302  38.886  1.00  0.60           N  
ATOM   3686  CA  ASN A 246       4.064  -7.618  39.161  1.00  0.60           C  
ATOM   3687  C   ASN A 246       3.512  -7.662  40.600  1.00  0.60           C  
ATOM   3688  O   ASN A 246       3.205  -6.609  41.168  1.00  0.60           O  
ATOM   3689  CB  ASN A 246       3.122  -8.191  38.167  1.00  0.60           C  
ATOM   3690  CG  ASN A 246       3.532  -7.748  36.774  1.00  0.60           C  
ATOM   3691  OD1 ASN A 246       3.181  -6.679  36.295  1.00  0.60           O  
ATOM   3692  ND2 ASN A 246       4.344  -8.552  36.147  1.00  0.60           N  
ATOM   3693  H   ASN A 246       5.341  -9.071  38.225  1.00  0.60           H  
ATOM   3694  HA  ASN A 246       4.217  -6.564  38.923  1.00  0.60           H  
ATOM   3695 1HB  ASN A 246       3.164  -9.268  38.231  1.00  0.60           H  
ATOM   3696 2HB  ASN A 246       2.109  -7.881  38.387  1.00  0.60           H  
ATOM   3697 1HD2 ASN A 246       4.712  -8.307  35.221  1.00  0.60           H  
ATOM   3698 2HD2 ASN A 246       4.637  -9.411  36.579  1.00  0.60           H  
ATOM   3699  N   ALA A 247       3.427  -8.829  41.240  1.00  0.60           N  
ATOM   3700  CA  ALA A 247       2.920  -8.838  42.621  1.00  0.60           C  
ATOM   3701  C   ALA A 247       3.812  -8.008  43.540  1.00  0.60           C  
ATOM   3702  O   ALA A 247       3.333  -7.308  44.440  1.00  0.60           O  
ATOM   3703  CB  ALA A 247       2.832 -10.258  43.159  1.00  0.60           C  
ATOM   3704  H   ALA A 247       3.656  -9.709  40.782  1.00  0.60           H  
ATOM   3705  HA  ALA A 247       1.926  -8.391  42.622  1.00  0.60           H  
ATOM   3706 1HB  ALA A 247       2.435 -10.247  44.175  1.00  0.60           H  
ATOM   3707 2HB  ALA A 247       2.169 -10.845  42.527  1.00  0.60           H  
ATOM   3708 3HB  ALA A 247       3.823 -10.713  43.163  1.00  0.60           H  
ATOM   3709  N   LEU A 248       5.120  -8.074  43.309  1.00  0.60           N  
ATOM   3710  CA  LEU A 248       6.038  -7.357  44.166  1.00  0.60           C  
ATOM   3711  C   LEU A 248       5.942  -5.859  43.901  1.00  0.60           C  
ATOM   3712  O   LEU A 248       5.986  -5.062  44.839  1.00  0.60           O  
ATOM   3713  CB  LEU A 248       7.459  -7.837  43.941  1.00  0.60           C  
ATOM   3714  CG  LEU A 248       7.797  -9.274  44.332  1.00  0.60           C  
ATOM   3715  CD1 LEU A 248       9.184  -9.540  43.870  1.00  0.60           C  
ATOM   3716  CD2 LEU A 248       7.687  -9.468  45.836  1.00  0.60           C  
ATOM   3717  H   LEU A 248       5.469  -8.631  42.540  1.00  0.60           H  
ATOM   3718  HA  LEU A 248       5.765  -7.543  45.203  1.00  0.60           H  
ATOM   3719 1HB  LEU A 248       7.721  -7.694  42.884  1.00  0.60           H  
ATOM   3720 2HB  LEU A 248       8.094  -7.211  44.540  1.00  0.60           H  
ATOM   3721  HG  LEU A 248       7.123  -9.964  43.821  1.00  0.60           H  
ATOM   3722 1HD1 LEU A 248       9.472 -10.561  44.102  1.00  0.60           H  
ATOM   3723 2HD1 LEU A 248       9.221  -9.378  42.816  1.00  0.60           H  
ATOM   3724 3HD1 LEU A 248       9.854  -8.855  44.345  1.00  0.60           H  
ATOM   3725 1HD2 LEU A 248       7.950 -10.499  46.092  1.00  0.60           H  
ATOM   3726 2HD2 LEU A 248       8.372  -8.784  46.340  1.00  0.60           H  
ATOM   3727 3HD2 LEU A 248       6.666  -9.263  46.159  1.00  0.60           H  
ATOM   3728  N   GLU A 249       5.771  -5.470  42.634  1.00  0.59           N  
ATOM   3729  CA  GLU A 249       5.624  -4.060  42.320  1.00  0.59           C  
ATOM   3730  C   GLU A 249       4.372  -3.454  42.943  1.00  0.59           C  
ATOM   3731  O   GLU A 249       4.396  -2.298  43.379  1.00  0.59           O  
ATOM   3732  CB  GLU A 249       5.693  -3.804  40.820  1.00  0.59           C  
ATOM   3733  CG  GLU A 249       7.142  -3.871  40.238  1.00  0.59           C  
ATOM   3734  CD  GLU A 249       7.238  -3.351  38.839  1.00  0.59           C  
ATOM   3735  OE1 GLU A 249       6.323  -2.666  38.456  1.00  0.59           O  
ATOM   3736  OE2 GLU A 249       8.193  -3.637  38.137  1.00  0.59           O  
ATOM   3737  H   GLU A 249       5.767  -6.148  41.872  1.00  0.59           H  
ATOM   3738  HA  GLU A 249       6.479  -3.541  42.753  1.00  0.59           H  
ATOM   3739 1HB  GLU A 249       5.144  -4.606  40.322  1.00  0.59           H  
ATOM   3740 2HB  GLU A 249       5.179  -2.900  40.559  1.00  0.59           H  
ATOM   3741 1HG  GLU A 249       7.794  -3.270  40.870  1.00  0.59           H  
ATOM   3742 2HG  GLU A 249       7.513  -4.873  40.275  1.00  0.59           H  
ATOM   3743  N   VAL A 250       3.286  -4.222  43.030  1.00  0.59           N  
ATOM   3744  CA  VAL A 250       2.116  -3.685  43.704  1.00  0.59           C  
ATOM   3745  C   VAL A 250       2.454  -3.455  45.169  1.00  0.59           C  
ATOM   3746  O   VAL A 250       2.099  -2.416  45.724  1.00  0.59           O  
ATOM   3747  CB  VAL A 250       0.872  -4.558  43.547  1.00  0.59           C  
ATOM   3748  CG1 VAL A 250      -0.231  -4.027  44.459  1.00  0.59           C  
ATOM   3749  CG2 VAL A 250       0.399  -4.493  42.119  1.00  0.59           C  
ATOM   3750  H   VAL A 250       3.278  -5.158  42.615  1.00  0.59           H  
ATOM   3751  HA  VAL A 250       1.879  -2.723  43.264  1.00  0.59           H  
ATOM   3752  HB  VAL A 250       1.101  -5.589  43.828  1.00  0.59           H  
ATOM   3753 1HG1 VAL A 250      -1.118  -4.644  44.349  1.00  0.59           H  
ATOM   3754 2HG1 VAL A 250       0.114  -4.064  45.482  1.00  0.59           H  
ATOM   3755 3HG1 VAL A 250      -0.466  -2.997  44.191  1.00  0.59           H  
ATOM   3756 1HG2 VAL A 250      -0.495  -5.098  42.024  1.00  0.59           H  
ATOM   3757 2HG2 VAL A 250       0.168  -3.463  41.852  1.00  0.59           H  
ATOM   3758 3HG2 VAL A 250       1.179  -4.876  41.456  1.00  0.59           H  
ATOM   3759  N   LYS A 251       3.158  -4.401  45.805  1.00  0.58           N  
ATOM   3760  CA  LYS A 251       3.552  -4.176  47.193  1.00  0.58           C  
ATOM   3761  C   LYS A 251       4.339  -2.870  47.334  1.00  0.58           C  
ATOM   3762  O   LYS A 251       4.083  -2.087  48.254  1.00  0.58           O  
ATOM   3763  CB  LYS A 251       4.396  -5.318  47.757  1.00  0.58           C  
ATOM   3764  CG  LYS A 251       4.796  -5.067  49.236  1.00  0.58           C  
ATOM   3765  CD  LYS A 251       5.565  -6.225  49.832  1.00  0.58           C  
ATOM   3766  CE  LYS A 251       5.833  -6.030  51.353  1.00  0.58           C  
ATOM   3767  NZ  LYS A 251       6.803  -4.896  51.669  1.00  0.58           N  
ATOM   3768  H   LYS A 251       3.413  -5.267  45.324  1.00  0.58           H  
ATOM   3769  HA  LYS A 251       2.655  -4.090  47.798  1.00  0.58           H  
ATOM   3770 1HB  LYS A 251       3.848  -6.256  47.686  1.00  0.58           H  
ATOM   3771 2HB  LYS A 251       5.310  -5.422  47.182  1.00  0.58           H  
ATOM   3772 1HG  LYS A 251       5.434  -4.175  49.283  1.00  0.58           H  
ATOM   3773 2HG  LYS A 251       3.914  -4.870  49.832  1.00  0.58           H  
ATOM   3774 1HD  LYS A 251       5.000  -7.147  49.685  1.00  0.58           H  
ATOM   3775 2HD  LYS A 251       6.521  -6.317  49.314  1.00  0.58           H  
ATOM   3776 1HE  LYS A 251       4.888  -5.834  51.859  1.00  0.58           H  
ATOM   3777 2HE  LYS A 251       6.253  -6.958  51.738  1.00  0.58           H  
ATOM   3778 1HZ  LYS A 251       6.938  -4.845  52.662  1.00  0.58           H  
ATOM   3779 2HZ  LYS A 251       7.686  -5.067  51.223  1.00  0.58           H  
ATOM   3780 3HZ  LYS A 251       6.462  -3.968  51.360  1.00  0.58           H  
ATOM   3781  N   GLU A 252       5.287  -2.621  46.419  1.00  0.58           N  
ATOM   3782  CA  GLU A 252       6.097  -1.405  46.515  1.00  0.58           C  
ATOM   3783  C   GLU A 252       5.207  -0.170  46.381  1.00  0.58           C  
ATOM   3784  O   GLU A 252       5.405   0.834  47.082  1.00  0.58           O  
ATOM   3785  CB  GLU A 252       7.161  -1.375  45.409  1.00  0.58           C  
ATOM   3786  CG  GLU A 252       8.265  -2.426  45.516  1.00  0.58           C  
ATOM   3787  CD  GLU A 252       9.205  -2.221  46.637  1.00  0.58           C  
ATOM   3788  OE1 GLU A 252       9.801  -1.169  46.682  1.00  0.58           O  
ATOM   3789  OE2 GLU A 252       9.358  -3.105  47.446  1.00  0.58           O  
ATOM   3790  H   GLU A 252       5.461  -3.309  45.683  1.00  0.58           H  
ATOM   3791  HA  GLU A 252       6.582  -1.385  47.491  1.00  0.58           H  
ATOM   3792 1HB  GLU A 252       6.672  -1.519  44.452  1.00  0.58           H  
ATOM   3793 2HB  GLU A 252       7.634  -0.392  45.387  1.00  0.58           H  
ATOM   3794 1HG  GLU A 252       7.800  -3.403  45.627  1.00  0.58           H  
ATOM   3795 2HG  GLU A 252       8.824  -2.426  44.581  1.00  0.58           H  
ATOM   3796  N   ALA A 253       4.204  -0.243  45.501  1.00  0.58           N  
ATOM   3797  CA  ALA A 253       3.286   0.869  45.329  1.00  0.58           C  
ATOM   3798  C   ALA A 253       2.518   1.145  46.616  1.00  0.58           C  
ATOM   3799  O   ALA A 253       2.363   2.296  47.022  1.00  0.58           O  
ATOM   3800  CB  ALA A 253       2.315   0.579  44.212  1.00  0.58           C  
ATOM   3801  H   ALA A 253       4.097  -1.083  44.927  1.00  0.58           H  
ATOM   3802  HA  ALA A 253       3.874   1.750  45.081  1.00  0.58           H  
ATOM   3803 1HB  ALA A 253       1.648   1.428  44.073  1.00  0.58           H  
ATOM   3804 2HB  ALA A 253       2.878   0.401  43.302  1.00  0.58           H  
ATOM   3805 3HB  ALA A 253       1.729  -0.300  44.451  1.00  0.58           H  
ATOM   3806  N   ILE A 254       2.099   0.081  47.297  1.00  0.58           N  
ATOM   3807  CA  ILE A 254       1.348   0.220  48.538  1.00  0.58           C  
ATOM   3808  C   ILE A 254       2.238   0.877  49.590  1.00  0.58           C  
ATOM   3809  O   ILE A 254       1.832   1.825  50.273  1.00  0.58           O  
ATOM   3810  CB  ILE A 254       0.850  -1.155  49.002  1.00  0.58           C  
ATOM   3811  CG1 ILE A 254      -0.200  -1.691  48.014  1.00  0.58           C  
ATOM   3812  CG2 ILE A 254       0.232  -1.029  50.375  1.00  0.58           C  
ATOM   3813  CD1 ILE A 254      -0.485  -3.169  48.186  1.00  0.58           C  
ATOM   3814  H   ILE A 254       2.268  -0.851  46.910  1.00  0.58           H  
ATOM   3815  HA  ILE A 254       0.489   0.858  48.362  1.00  0.58           H  
ATOM   3816  HB  ILE A 254       1.678  -1.860  49.035  1.00  0.58           H  
ATOM   3817 1HG1 ILE A 254      -1.122  -1.148  48.185  1.00  0.58           H  
ATOM   3818 2HG1 ILE A 254       0.126  -1.505  46.991  1.00  0.58           H  
ATOM   3819 1HG2 ILE A 254      -0.119  -2.001  50.700  1.00  0.58           H  
ATOM   3820 2HG2 ILE A 254       0.974  -0.669  51.062  1.00  0.58           H  
ATOM   3821 3HG2 ILE A 254      -0.605  -0.335  50.348  1.00  0.58           H  
ATOM   3822 1HD1 ILE A 254      -1.256  -3.485  47.487  1.00  0.58           H  
ATOM   3823 2HD1 ILE A 254       0.417  -3.731  48.002  1.00  0.58           H  
ATOM   3824 3HD1 ILE A 254      -0.801  -3.361  49.185  1.00  0.58           H  
ATOM   3825  N   ASP A 255       3.472   0.391  49.704  1.00  0.58           N  
ATOM   3826  CA  ASP A 255       4.416   0.959  50.652  1.00  0.58           C  
ATOM   3827  C   ASP A 255       4.690   2.438  50.337  1.00  0.58           C  
ATOM   3828  O   ASP A 255       4.852   3.266  51.242  1.00  0.58           O  
ATOM   3829  CB  ASP A 255       5.694   0.107  50.692  1.00  0.58           C  
ATOM   3830  CG  ASP A 255       5.515  -1.300  51.459  1.00  0.58           C  
ATOM   3831  OD1 ASP A 255       4.546  -1.488  52.212  1.00  0.58           O  
ATOM   3832  OD2 ASP A 255       6.366  -2.163  51.270  1.00  0.58           O  
ATOM   3833  H   ASP A 255       3.752  -0.395  49.113  1.00  0.58           H  
ATOM   3834  HA  ASP A 255       3.979   0.918  51.633  1.00  0.58           H  
ATOM   3835 1HB  ASP A 255       6.022  -0.093  49.668  1.00  0.58           H  
ATOM   3836 2HB  ASP A 255       6.479   0.665  51.187  1.00  0.58           H  
ATOM   3837  N   THR A 256       4.712   2.800  49.058  1.00  0.58           N  
ATOM   3838  CA  THR A 256       4.919   4.190  48.676  1.00  0.58           C  
ATOM   3839  C   THR A 256       3.721   5.033  49.119  1.00  0.58           C  
ATOM   3840  O   THR A 256       3.892   6.103  49.701  1.00  0.58           O  
ATOM   3841  CB  THR A 256       5.099   4.304  47.184  1.00  0.58           C  
ATOM   3842  OG1 THR A 256       6.190   3.500  46.817  1.00  0.58           O  
ATOM   3843  CG2 THR A 256       5.393   5.735  46.783  1.00  0.58           C  
ATOM   3844  H   THR A 256       4.614   2.095  48.326  1.00  0.58           H  
ATOM   3845  HA  THR A 256       5.813   4.568  49.170  1.00  0.58           H  
ATOM   3846  HB  THR A 256       4.209   3.955  46.693  1.00  0.58           H  
ATOM   3847  HG1 THR A 256       5.948   2.548  46.942  1.00  0.58           H  
ATOM   3848 1HG2 THR A 256       5.528   5.796  45.715  1.00  0.58           H  
ATOM   3849 2HG2 THR A 256       4.564   6.375  47.080  1.00  0.58           H  
ATOM   3850 3HG2 THR A 256       6.292   6.052  47.270  1.00  0.58           H  
ATOM   3851  N   LEU A 257       2.505   4.514  48.904  1.00  0.59           N  
ATOM   3852  CA  LEU A 257       1.252   5.189  49.269  1.00  0.59           C  
ATOM   3853  C   LEU A 257       1.151   5.422  50.780  1.00  0.59           C  
ATOM   3854  O   LEU A 257       0.511   6.377  51.217  1.00  0.59           O  
ATOM   3855  CB  LEU A 257       0.052   4.372  48.770  1.00  0.59           C  
ATOM   3856  CG  LEU A 257      -0.179   4.348  47.235  1.00  0.59           C  
ATOM   3857  CD1 LEU A 257      -1.216   3.291  46.871  1.00  0.59           C  
ATOM   3858  CD2 LEU A 257      -0.709   5.691  46.812  1.00  0.59           C  
ATOM   3859  H   LEU A 257       2.443   3.619  48.418  1.00  0.59           H  
ATOM   3860  HA  LEU A 257       1.234   6.158  48.775  1.00  0.59           H  
ATOM   3861 1HB  LEU A 257       0.173   3.345  49.102  1.00  0.59           H  
ATOM   3862 2HB  LEU A 257      -0.849   4.772  49.228  1.00  0.59           H  
ATOM   3863  HG  LEU A 257       0.752   4.134  46.724  1.00  0.59           H  
ATOM   3864 1HD1 LEU A 257      -1.381   3.299  45.791  1.00  0.59           H  
ATOM   3865 2HD1 LEU A 257      -0.863   2.312  47.172  1.00  0.59           H  
ATOM   3866 3HD1 LEU A 257      -2.143   3.517  47.384  1.00  0.59           H  
ATOM   3867 1HD2 LEU A 257      -0.884   5.697  45.739  1.00  0.59           H  
ATOM   3868 2HD2 LEU A 257      -1.643   5.862  47.329  1.00  0.59           H  
ATOM   3869 3HD2 LEU A 257       0.005   6.471  47.069  1.00  0.59           H  
ATOM   3870  N   LYS A 258       1.803   4.563  51.574  1.00  0.60           N  
ATOM   3871  CA  LYS A 258       1.858   4.720  53.033  1.00  0.60           C  
ATOM   3872  C   LYS A 258       2.982   5.663  53.489  1.00  0.60           C  
ATOM   3873  O   LYS A 258       3.118   5.929  54.686  1.00  0.60           O  
ATOM   3874  CB  LYS A 258       2.102   3.379  53.737  1.00  0.60           C  
ATOM   3875  CG  LYS A 258       1.006   2.388  53.671  1.00  0.60           C  
ATOM   3876  CD  LYS A 258       1.311   1.143  54.500  1.00  0.60           C  
ATOM   3877  CE  LYS A 258       2.378   0.362  53.801  1.00  0.60           C  
ATOM   3878  NZ  LYS A 258       2.631  -0.974  54.350  1.00  0.60           N  
ATOM   3879  H   LYS A 258       2.246   3.749  51.143  1.00  0.60           H  
ATOM   3880  HA  LYS A 258       0.910   5.139  53.370  1.00  0.60           H  
ATOM   3881 1HB  LYS A 258       2.987   2.911  53.298  1.00  0.60           H  
ATOM   3882 2HB  LYS A 258       2.320   3.559  54.787  1.00  0.60           H  
ATOM   3883 1HG  LYS A 258       0.110   2.856  54.050  1.00  0.60           H  
ATOM   3884 2HG  LYS A 258       0.864   2.092  52.637  1.00  0.60           H  
ATOM   3885 1HD  LYS A 258       1.654   1.424  55.496  1.00  0.60           H  
ATOM   3886 2HD  LYS A 258       0.415   0.526  54.590  1.00  0.60           H  
ATOM   3887 1HE  LYS A 258       2.080   0.257  52.772  1.00  0.60           H  
ATOM   3888 2HE  LYS A 258       3.306   0.931  53.843  1.00  0.60           H  
ATOM   3889 1HZ  LYS A 258       3.377  -1.375  53.736  1.00  0.60           H  
ATOM   3890 2HZ  LYS A 258       2.946  -0.919  55.305  1.00  0.60           H  
ATOM   3891 3HZ  LYS A 258       1.793  -1.533  54.296  1.00  0.60           H  
ATOM   3892  N   GLY A 259       3.828   6.114  52.557  1.00  0.61           N  
ATOM   3893  CA  GLY A 259       4.981   6.943  52.893  1.00  0.61           C  
ATOM   3894  C   GLY A 259       6.135   6.114  53.460  1.00  0.61           C  
ATOM   3895  O   GLY A 259       7.008   6.644  54.150  1.00  0.61           O  
ATOM   3896  H   GLY A 259       3.668   5.907  51.576  1.00  0.61           H  
ATOM   3897 1HA  GLY A 259       5.316   7.464  51.994  1.00  0.61           H  
ATOM   3898 2HA  GLY A 259       4.683   7.703  53.613  1.00  0.61           H  
ATOM   3899  N   LYS A 260       6.108   4.800  53.209  1.00  0.62           N  
ATOM   3900  CA  LYS A 260       7.100   3.867  53.729  1.00  0.62           C  
ATOM   3901  C   LYS A 260       7.997   3.272  52.641  1.00  0.62           C  
ATOM   3902  O   LYS A 260       9.016   2.646  52.940  1.00  0.62           O  
ATOM   3903  CB  LYS A 260       6.388   2.740  54.473  1.00  0.62           C  
ATOM   3904  CG  LYS A 260       5.509   3.207  55.636  1.00  0.62           C  
ATOM   3905  CD  LYS A 260       6.316   3.878  56.738  1.00  0.62           C  
ATOM   3906  CE  LYS A 260       5.421   4.261  57.915  1.00  0.62           C  
ATOM   3907  NZ  LYS A 260       6.185   4.950  59.000  1.00  0.62           N  
ATOM   3908  H   LYS A 260       5.376   4.417  52.619  1.00  0.62           H  
ATOM   3909  HA  LYS A 260       7.741   4.401  54.429  1.00  0.62           H  
ATOM   3910 1HB  LYS A 260       5.750   2.195  53.769  1.00  0.62           H  
ATOM   3911 2HB  LYS A 260       7.125   2.038  54.861  1.00  0.62           H  
ATOM   3912 1HG  LYS A 260       4.780   3.923  55.265  1.00  0.62           H  
ATOM   3913 2HG  LYS A 260       4.973   2.358  56.050  1.00  0.62           H  
ATOM   3914 1HD  LYS A 260       7.097   3.203  57.086  1.00  0.62           H  
ATOM   3915 2HD  LYS A 260       6.786   4.782  56.344  1.00  0.62           H  
ATOM   3916 1HE  LYS A 260       4.634   4.927  57.557  1.00  0.62           H  
ATOM   3917 2HE  LYS A 260       4.963   3.361  58.322  1.00  0.62           H  
ATOM   3918 1HZ  LYS A 260       5.559   5.188  59.757  1.00  0.62           H  
ATOM   3919 2HZ  LYS A 260       6.911   4.338  59.345  1.00  0.62           H  
ATOM   3920 3HZ  LYS A 260       6.602   5.793  58.629  1.00  0.62           H  
ATOM   3921  N   GLY A 261       7.607   3.443  51.383  1.00  0.62           N  
ATOM   3922  CA  GLY A 261       8.332   2.834  50.272  1.00  0.62           C  
ATOM   3923  C   GLY A 261       9.648   3.553  49.968  1.00  0.62           C  
ATOM   3924  O   GLY A 261       9.979   4.543  50.618  1.00  0.62           O  
ATOM   3925  H   GLY A 261       6.741   3.943  51.214  1.00  0.62           H  
ATOM   3926 1HA  GLY A 261       8.528   1.793  50.526  1.00  0.62           H  
ATOM   3927 2HA  GLY A 261       7.694   2.840  49.389  1.00  0.62           H  
ATOM   3928  N   PRO A 262      10.382   3.116  48.935  1.00  0.62           N  
ATOM   3929  CA  PRO A 262      11.700   3.593  48.536  1.00  0.62           C  
ATOM   3930  C   PRO A 262      11.672   5.088  48.264  1.00  0.62           C  
ATOM   3931  O   PRO A 262      10.737   5.587  47.632  1.00  0.62           O  
ATOM   3932  CB  PRO A 262      11.938   2.821  47.235  1.00  0.62           C  
ATOM   3933  CG  PRO A 262      11.052   1.608  47.352  1.00  0.62           C  
ATOM   3934  CD  PRO A 262       9.842   2.066  48.074  1.00  0.62           C  
ATOM   3935  HA  PRO A 262      12.441   3.339  49.311  1.00  0.62           H  
ATOM   3936 1HB  PRO A 262      11.688   3.444  46.371  1.00  0.62           H  
ATOM   3937 2HB  PRO A 262      12.999   2.559  47.138  1.00  0.62           H  
ATOM   3938 1HG  PRO A 262      10.791   1.220  46.376  1.00  0.62           H  
ATOM   3939 2HG  PRO A 262      11.536   0.818  47.857  1.00  0.62           H  
ATOM   3940 1HD  PRO A 262       9.106   2.482  47.394  1.00  0.62           H  
ATOM   3941 2HD  PRO A 262       9.453   1.208  48.632  1.00  0.62           H  
ATOM   3942  N   GLU A 263      12.723   5.796  48.660  1.00  0.62           N  
ATOM   3943  CA  GLU A 263      12.755   7.242  48.452  1.00  0.62           C  
ATOM   3944  C   GLU A 263      12.720   7.644  46.980  1.00  0.62           C  
ATOM   3945  O   GLU A 263      12.054   8.610  46.615  1.00  0.62           O  
ATOM   3946  CB  GLU A 263      13.999   7.836  49.111  1.00  0.62           C  
ATOM   3947  CG  GLU A 263      13.975   7.813  50.636  1.00  0.62           C  
ATOM   3948  CD  GLU A 263      15.244   8.349  51.262  1.00  0.62           C  
ATOM   3949  OE1 GLU A 263      16.180   8.608  50.543  1.00  0.62           O  
ATOM   3950  OE2 GLU A 263      15.271   8.500  52.462  1.00  0.62           O  
ATOM   3951  H   GLU A 263      13.480   5.344  49.152  1.00  0.62           H  
ATOM   3952  HA  GLU A 263      11.876   7.669  48.938  1.00  0.62           H  
ATOM   3953 1HB  GLU A 263      14.880   7.286  48.781  1.00  0.62           H  
ATOM   3954 2HB  GLU A 263      14.122   8.870  48.789  1.00  0.62           H  
ATOM   3955 1HG  GLU A 263      13.131   8.410  50.981  1.00  0.62           H  
ATOM   3956 2HG  GLU A 263      13.816   6.787  50.967  1.00  0.62           H  
ATOM   3957  N   ASP A 264      13.403   6.888  46.121  1.00  0.61           N  
ATOM   3958  CA  ASP A 264      13.438   7.222  44.694  1.00  0.61           C  
ATOM   3959  C   ASP A 264      12.038   7.189  44.098  1.00  0.61           C  
ATOM   3960  O   ASP A 264      11.644   8.058  43.311  1.00  0.61           O  
ATOM   3961  CB  ASP A 264      14.329   6.217  43.963  1.00  0.61           C  
ATOM   3962  CG  ASP A 264      15.799   6.398  44.258  1.00  0.61           C  
ATOM   3963  OD1 ASP A 264      16.189   7.423  44.765  1.00  0.61           O  
ATOM   3964  OD2 ASP A 264      16.568   5.499  43.996  1.00  0.61           O  
ATOM   3965  H   ASP A 264      13.916   6.093  46.469  1.00  0.61           H  
ATOM   3966  HA  ASP A 264      13.842   8.228  44.576  1.00  0.61           H  
ATOM   3967 1HB  ASP A 264      14.029   5.199  44.227  1.00  0.61           H  
ATOM   3968 2HB  ASP A 264      14.190   6.320  42.907  1.00  0.61           H  
ATOM   3969  N   LEU A 265      11.275   6.194  44.517  1.00  0.61           N  
ATOM   3970  CA  LEU A 265       9.914   6.019  44.069  1.00  0.61           C  
ATOM   3971  C   LEU A 265       9.027   7.114  44.626  1.00  0.61           C  
ATOM   3972  O   LEU A 265       8.279   7.745  43.873  1.00  0.61           O  
ATOM   3973  CB  LEU A 265       9.441   4.619  44.430  1.00  0.61           C  
ATOM   3974  CG  LEU A 265       8.023   4.279  44.098  1.00  0.61           C  
ATOM   3975  CD1 LEU A 265       7.736   4.459  42.618  1.00  0.61           C  
ATOM   3976  CD2 LEU A 265       7.803   2.843  44.491  1.00  0.61           C  
ATOM   3977  H   LEU A 265      11.660   5.538  45.181  1.00  0.61           H  
ATOM   3978  HA  LEU A 265       9.893   6.102  42.987  1.00  0.61           H  
ATOM   3979 1HB  LEU A 265      10.086   3.896  43.942  1.00  0.61           H  
ATOM   3980 2HB  LEU A 265       9.552   4.496  45.509  1.00  0.61           H  
ATOM   3981  HG  LEU A 265       7.366   4.922  44.661  1.00  0.61           H  
ATOM   3982 1HD1 LEU A 265       6.698   4.196  42.420  1.00  0.61           H  
ATOM   3983 2HD1 LEU A 265       7.908   5.492  42.326  1.00  0.61           H  
ATOM   3984 3HD1 LEU A 265       8.383   3.806  42.046  1.00  0.61           H  
ATOM   3985 1HD2 LEU A 265       6.764   2.578  44.306  1.00  0.61           H  
ATOM   3986 2HD2 LEU A 265       8.470   2.204  43.917  1.00  0.61           H  
ATOM   3987 3HD2 LEU A 265       8.015   2.717  45.523  1.00  0.61           H  
ATOM   3988  N   GLN A 266       9.145   7.401  45.930  1.00  0.60           N  
ATOM   3989  CA  GLN A 266       8.302   8.438  46.507  1.00  0.60           C  
ATOM   3990  C   GLN A 266       8.555   9.798  45.849  1.00  0.60           C  
ATOM   3991  O   GLN A 266       7.603  10.530  45.564  1.00  0.60           O  
ATOM   3992  CB  GLN A 266       8.553   8.624  48.018  1.00  0.60           C  
ATOM   3993  CG  GLN A 266       8.090   7.517  48.992  1.00  0.60           C  
ATOM   3994  CD  GLN A 266       8.398   7.926  50.446  1.00  0.60           C  
ATOM   3995  OE1 GLN A 266       8.114   9.078  50.808  1.00  0.60           O  
ATOM   3996  NE2 GLN A 266       8.964   7.047  51.264  1.00  0.60           N  
ATOM   3997  H   GLN A 266       9.789   6.871  46.519  1.00  0.60           H  
ATOM   3998  HA  GLN A 266       7.259   8.169  46.344  1.00  0.60           H  
ATOM   3999 1HB  GLN A 266       9.628   8.735  48.171  1.00  0.60           H  
ATOM   4000 2HB  GLN A 266       8.091   9.555  48.340  1.00  0.60           H  
ATOM   4001 1HG  GLN A 266       7.015   7.389  48.916  1.00  0.60           H  
ATOM   4002 2HG  GLN A 266       8.611   6.582  48.767  1.00  0.60           H  
ATOM   4003 1HE2 GLN A 266       9.186   7.305  52.206  1.00  0.60           H  
ATOM   4004 2HE2 GLN A 266       9.209   6.110  50.949  1.00  0.60           H  
ATOM   4005  N   GLU A 267       9.824  10.118  45.553  1.00  0.60           N  
ATOM   4006  CA  GLU A 267      10.150  11.415  44.962  1.00  0.60           C  
ATOM   4007  C   GLU A 267       9.597  11.529  43.549  1.00  0.60           C  
ATOM   4008  O   GLU A 267       9.079  12.583  43.155  1.00  0.60           O  
ATOM   4009  CB  GLU A 267      11.664  11.643  44.928  1.00  0.60           C  
ATOM   4010  CG  GLU A 267      12.074  13.047  44.452  1.00  0.60           C  
ATOM   4011  CD  GLU A 267      11.630  14.153  45.410  1.00  0.60           C  
ATOM   4012  OE1 GLU A 267      11.371  13.853  46.551  1.00  0.60           O  
ATOM   4013  OE2 GLU A 267      11.543  15.291  44.995  1.00  0.60           O  
ATOM   4014  H   GLU A 267      10.580   9.476  45.794  1.00  0.60           H  
ATOM   4015  HA  GLU A 267       9.694  12.193  45.573  1.00  0.60           H  
ATOM   4016 1HB  GLU A 267      12.078  11.482  45.924  1.00  0.60           H  
ATOM   4017 2HB  GLU A 267      12.124  10.907  44.263  1.00  0.60           H  
ATOM   4018 1HG  GLU A 267      13.156  13.083  44.342  1.00  0.60           H  
ATOM   4019 2HG  GLU A 267      11.629  13.224  43.473  1.00  0.60           H  
ATOM   4020  N   LEU A 268       9.683  10.449  42.773  1.00  0.59           N  
ATOM   4021  CA  LEU A 268       9.164  10.504  41.421  1.00  0.59           C  
ATOM   4022  C   LEU A 268       7.655  10.618  41.435  1.00  0.59           C  
ATOM   4023  O   LEU A 268       7.075  11.389  40.667  1.00  0.59           O  
ATOM   4024  CB  LEU A 268       9.611   9.304  40.615  1.00  0.59           C  
ATOM   4025  CG  LEU A 268       9.191   9.336  39.159  1.00  0.59           C  
ATOM   4026  CD1 LEU A 268       9.745  10.592  38.503  1.00  0.59           C  
ATOM   4027  CD2 LEU A 268       9.717   8.123  38.454  1.00  0.59           C  
ATOM   4028  H   LEU A 268      10.139   9.595  43.109  1.00  0.59           H  
ATOM   4029  HA  LEU A 268       9.549  11.389  40.938  1.00  0.59           H  
ATOM   4030 1HB  LEU A 268      10.649   9.295  40.652  1.00  0.59           H  
ATOM   4031 2HB  LEU A 268       9.227   8.389  41.081  1.00  0.59           H  
ATOM   4032  HG  LEU A 268       8.119   9.358  39.099  1.00  0.59           H  
ATOM   4033 1HD1 LEU A 268       9.442  10.617  37.451  1.00  0.59           H  
ATOM   4034 2HD1 LEU A 268       9.370  11.478  39.009  1.00  0.59           H  
ATOM   4035 3HD1 LEU A 268      10.825  10.560  38.565  1.00  0.59           H  
ATOM   4036 1HD2 LEU A 268       9.412   8.151  37.412  1.00  0.59           H  
ATOM   4037 2HD2 LEU A 268      10.800   8.099  38.509  1.00  0.59           H  
ATOM   4038 3HD2 LEU A 268       9.308   7.257  38.920  1.00  0.59           H  
ATOM   4039  N   CYS A 269       7.006   9.869  42.325  1.00  0.58           N  
ATOM   4040  CA  CYS A 269       5.560   9.915  42.407  1.00  0.58           C  
ATOM   4041  C   CYS A 269       5.118  11.315  42.829  1.00  0.58           C  
ATOM   4042  O   CYS A 269       4.147  11.869  42.311  1.00  0.58           O  
ATOM   4043  CB  CYS A 269       5.076   8.919  43.442  1.00  0.58           C  
ATOM   4044  SG  CYS A 269       5.367   7.234  42.963  1.00  0.58           S  
ATOM   4045  H   CYS A 269       7.524   9.239  42.940  1.00  0.58           H  
ATOM   4046  HA  CYS A 269       5.146   9.667  41.435  1.00  0.58           H  
ATOM   4047 1HB  CYS A 269       5.578   9.098  44.395  1.00  0.58           H  
ATOM   4048 2HB  CYS A 269       4.006   9.047  43.594  1.00  0.58           H  
ATOM   4049  HG  CYS A 269       6.706   7.281  43.188  1.00  0.58           H  
ATOM   4050  N   LEU A 270       5.866  11.933  43.738  1.00  0.57           N  
ATOM   4051  CA  LEU A 270       5.531  13.275  44.159  1.00  0.57           C  
ATOM   4052  C   LEU A 270       5.681  14.231  42.979  1.00  0.57           C  
ATOM   4053  O   LEU A 270       4.779  15.023  42.700  1.00  0.57           O  
ATOM   4054  CB  LEU A 270       6.438  13.716  45.309  1.00  0.57           C  
ATOM   4055  CG  LEU A 270       6.185  15.109  45.842  1.00  0.57           C  
ATOM   4056  CD1 LEU A 270       4.793  15.156  46.359  1.00  0.57           C  
ATOM   4057  CD2 LEU A 270       7.176  15.432  46.941  1.00  0.57           C  
ATOM   4058  H   LEU A 270       6.654  11.455  44.175  1.00  0.57           H  
ATOM   4059  HA  LEU A 270       4.496  13.289  44.494  1.00  0.57           H  
ATOM   4060 1HB  LEU A 270       6.328  13.010  46.131  1.00  0.57           H  
ATOM   4061 2HB  LEU A 270       7.475  13.676  44.969  1.00  0.57           H  
ATOM   4062  HG  LEU A 270       6.285  15.838  45.037  1.00  0.57           H  
ATOM   4063 1HD1 LEU A 270       4.593  16.137  46.743  1.00  0.57           H  
ATOM   4064 2HD1 LEU A 270       4.109  14.929  45.548  1.00  0.57           H  
ATOM   4065 3HD1 LEU A 270       4.671  14.426  47.160  1.00  0.57           H  
ATOM   4066 1HD2 LEU A 270       6.983  16.434  47.325  1.00  0.57           H  
ATOM   4067 2HD2 LEU A 270       7.071  14.708  47.749  1.00  0.57           H  
ATOM   4068 3HD2 LEU A 270       8.190  15.380  46.538  1.00  0.57           H  
ATOM   4069  N   THR A 271       6.808  14.138  42.265  1.00  0.56           N  
ATOM   4070  CA  THR A 271       7.098  15.024  41.143  1.00  0.56           C  
ATOM   4071  C   THR A 271       6.056  14.944  40.036  1.00  0.56           C  
ATOM   4072  O   THR A 271       5.502  15.962  39.610  1.00  0.56           O  
ATOM   4073  CB  THR A 271       8.478  14.668  40.555  1.00  0.56           C  
ATOM   4074  OG1 THR A 271       9.482  14.884  41.558  1.00  0.56           O  
ATOM   4075  CG2 THR A 271       8.763  15.467  39.305  1.00  0.56           C  
ATOM   4076  H   THR A 271       7.515  13.452  42.533  1.00  0.56           H  
ATOM   4077  HA  THR A 271       7.122  16.048  41.515  1.00  0.56           H  
ATOM   4078  HB  THR A 271       8.487  13.613  40.291  1.00  0.56           H  
ATOM   4079  HG1 THR A 271       9.369  14.199  42.270  1.00  0.56           H  
ATOM   4080 1HG2 THR A 271       9.721  15.197  38.889  1.00  0.56           H  
ATOM   4081 2HG2 THR A 271       7.987  15.243  38.581  1.00  0.56           H  
ATOM   4082 3HG2 THR A 271       8.759  16.530  39.542  1.00  0.56           H  
ATOM   4083  N   LEU A 272       5.753  13.736  39.595  1.00  0.56           N  
ATOM   4084  CA  LEU A 272       4.784  13.564  38.535  1.00  0.56           C  
ATOM   4085  C   LEU A 272       3.401  13.954  39.000  1.00  0.56           C  
ATOM   4086  O   LEU A 272       2.648  14.596  38.262  1.00  0.56           O  
ATOM   4087  CB  LEU A 272       4.830  12.135  38.087  1.00  0.56           C  
ATOM   4088  CG  LEU A 272       6.088  11.773  37.401  1.00  0.56           C  
ATOM   4089  CD1 LEU A 272       6.133  10.369  37.259  1.00  0.56           C  
ATOM   4090  CD2 LEU A 272       6.143  12.403  36.077  1.00  0.56           C  
ATOM   4091  H   LEU A 272       6.220  12.920  39.995  1.00  0.56           H  
ATOM   4092  HA  LEU A 272       5.062  14.202  37.702  1.00  0.56           H  
ATOM   4093 1HB  LEU A 272       4.772  11.513  38.966  1.00  0.56           H  
ATOM   4094 2HB  LEU A 272       3.983  11.926  37.435  1.00  0.56           H  
ATOM   4095  HG  LEU A 272       6.939  12.089  38.010  1.00  0.56           H  
ATOM   4096 1HD1 LEU A 272       7.056  10.078  36.790  1.00  0.56           H  
ATOM   4097 2HD1 LEU A 272       6.079   9.969  38.250  1.00  0.56           H  
ATOM   4098 3HD1 LEU A 272       5.295  10.023  36.662  1.00  0.56           H  
ATOM   4099 1HD2 LEU A 272       7.061  12.099  35.606  1.00  0.56           H  
ATOM   4100 2HD2 LEU A 272       5.302  12.061  35.482  1.00  0.56           H  
ATOM   4101 3HD2 LEU A 272       6.103  13.478  36.180  1.00  0.56           H  
ATOM   4102  N   GLY A 273       3.073  13.611  40.247  1.00  0.55           N  
ATOM   4103  CA  GLY A 273       1.784  13.963  40.788  1.00  0.55           C  
ATOM   4104  C   GLY A 273       1.657  15.471  40.846  1.00  0.55           C  
ATOM   4105  O   GLY A 273       0.594  16.018  40.555  1.00  0.55           O  
ATOM   4106  H   GLY A 273       3.706  13.078  40.842  1.00  0.55           H  
ATOM   4107 1HA  GLY A 273       1.003  13.543  40.161  1.00  0.55           H  
ATOM   4108 2HA  GLY A 273       1.680  13.535  41.785  1.00  0.55           H  
ATOM   4109  N   SER A 274       2.756  16.158  41.197  1.00  0.54           N  
ATOM   4110  CA  SER A 274       2.755  17.607  41.344  1.00  0.54           C  
ATOM   4111  C   SER A 274       2.392  18.240  40.033  1.00  0.54           C  
ATOM   4112  O   SER A 274       1.593  19.179  39.985  1.00  0.54           O  
ATOM   4113  CB  SER A 274       4.115  18.090  41.798  1.00  0.54           C  
ATOM   4114  OG  SER A 274       4.418  17.590  43.062  1.00  0.54           O  
ATOM   4115  H   SER A 274       3.607  15.653  41.433  1.00  0.54           H  
ATOM   4116  HA  SER A 274       2.013  17.891  42.079  1.00  0.54           H  
ATOM   4117 1HB  SER A 274       4.870  17.782  41.092  1.00  0.54           H  
ATOM   4118 2HB  SER A 274       4.122  19.181  41.825  1.00  0.54           H  
ATOM   4119  HG  SER A 274       4.326  16.617  42.991  1.00  0.54           H  
ATOM   4120  N   TYR A 275       2.938  17.689  38.954  1.00  0.54           N  
ATOM   4121  CA  TYR A 275       2.627  18.195  37.638  1.00  0.54           C  
ATOM   4122  C   TYR A 275       1.167  17.921  37.294  1.00  0.54           C  
ATOM   4123  O   TYR A 275       0.496  18.776  36.723  1.00  0.54           O  
ATOM   4124  CB  TYR A 275       3.557  17.580  36.606  1.00  0.54           C  
ATOM   4125  CG  TYR A 275       4.949  18.048  36.752  1.00  0.54           C  
ATOM   4126  CD1 TYR A 275       5.981  17.175  36.887  1.00  0.54           C  
ATOM   4127  CD2 TYR A 275       5.184  19.361  36.789  1.00  0.54           C  
ATOM   4128  CE1 TYR A 275       7.256  17.659  37.060  1.00  0.54           C  
ATOM   4129  CE2 TYR A 275       6.447  19.839  36.961  1.00  0.54           C  
ATOM   4130  CZ  TYR A 275       7.475  18.994  37.103  1.00  0.54           C  
ATOM   4131  OH  TYR A 275       8.747  19.475  37.294  1.00  0.54           O  
ATOM   4132  H   TYR A 275       3.611  16.927  39.069  1.00  0.54           H  
ATOM   4133  HA  TYR A 275       2.778  19.273  37.636  1.00  0.54           H  
ATOM   4134 1HB  TYR A 275       3.550  16.497  36.709  1.00  0.54           H  
ATOM   4135 2HB  TYR A 275       3.211  17.824  35.603  1.00  0.54           H  
ATOM   4136  HD1 TYR A 275       5.801  16.113  36.860  1.00  0.54           H  
ATOM   4137  HD2 TYR A 275       4.352  20.041  36.679  1.00  0.54           H  
ATOM   4138  HE1 TYR A 275       8.086  16.988  37.166  1.00  0.54           H  
ATOM   4139  HE2 TYR A 275       6.621  20.893  36.981  1.00  0.54           H  
ATOM   4140  HH  TYR A 275       9.374  18.851  36.954  1.00  0.54           H  
ATOM   4141  N   MET A 276       0.635  16.756  37.686  1.00  0.54           N  
ATOM   4142  CA  MET A 276      -0.760  16.463  37.357  1.00  0.54           C  
ATOM   4143  C   MET A 276      -1.725  17.411  38.078  1.00  0.54           C  
ATOM   4144  O   MET A 276      -2.676  17.923  37.483  1.00  0.54           O  
ATOM   4145  CB  MET A 276      -1.116  15.016  37.705  1.00  0.54           C  
ATOM   4146  CG  MET A 276      -0.416  13.942  36.846  1.00  0.54           C  
ATOM   4147  SD  MET A 276      -0.805  12.260  37.298  1.00  0.54           S  
ATOM   4148  CE  MET A 276      -2.444  12.104  36.602  1.00  0.54           C  
ATOM   4149  H   MET A 276       1.218  16.060  38.158  1.00  0.54           H  
ATOM   4150  HA  MET A 276      -0.882  16.614  36.290  1.00  0.54           H  
ATOM   4151 1HB  MET A 276      -0.851  14.831  38.740  1.00  0.54           H  
ATOM   4152 2HB  MET A 276      -2.189  14.876  37.615  1.00  0.54           H  
ATOM   4153 1HG  MET A 276      -0.699  14.076  35.809  1.00  0.54           H  
ATOM   4154 2HG  MET A 276       0.652  14.064  36.929  1.00  0.54           H  
ATOM   4155 1HE  MET A 276      -2.839  11.114  36.809  1.00  0.54           H  
ATOM   4156 2HE  MET A 276      -3.105  12.851  37.015  1.00  0.54           H  
ATOM   4157 3HE  MET A 276      -2.387  12.243  35.538  1.00  0.54           H  
ATOM   4158  N   VAL A 277      -1.440  17.675  39.351  1.00  0.54           N  
ATOM   4159  CA  VAL A 277      -2.257  18.554  40.183  1.00  0.54           C  
ATOM   4160  C   VAL A 277      -2.187  19.983  39.664  1.00  0.54           C  
ATOM   4161  O   VAL A 277      -3.212  20.670  39.551  1.00  0.54           O  
ATOM   4162  CB  VAL A 277      -1.782  18.434  41.632  1.00  0.54           C  
ATOM   4163  CG1 VAL A 277      -2.440  19.439  42.539  1.00  0.54           C  
ATOM   4164  CG2 VAL A 277      -2.091  17.084  42.097  1.00  0.54           C  
ATOM   4165  H   VAL A 277      -0.631  17.215  39.769  1.00  0.54           H  
ATOM   4166  HA  VAL A 277      -3.284  18.221  40.132  1.00  0.54           H  
ATOM   4167  HB  VAL A 277      -0.713  18.595  41.658  1.00  0.54           H  
ATOM   4168 1HG1 VAL A 277      -2.060  19.305  43.550  1.00  0.54           H  
ATOM   4169 2HG1 VAL A 277      -2.216  20.449  42.195  1.00  0.54           H  
ATOM   4170 3HG1 VAL A 277      -3.501  19.277  42.537  1.00  0.54           H  
ATOM   4171 1HG2 VAL A 277      -1.730  17.003  43.103  1.00  0.54           H  
ATOM   4172 2HG2 VAL A 277      -3.165  16.936  42.062  1.00  0.54           H  
ATOM   4173 3HG2 VAL A 277      -1.610  16.351  41.469  1.00  0.54           H  
ATOM   4174  N   TYR A 278      -0.982  20.414  39.313  1.00  0.55           N  
ATOM   4175  CA  TYR A 278      -0.733  21.709  38.708  1.00  0.55           C  
ATOM   4176  C   TYR A 278      -1.540  21.837  37.400  1.00  0.55           C  
ATOM   4177  O   TYR A 278      -2.287  22.796  37.211  1.00  0.55           O  
ATOM   4178  CB  TYR A 278       0.772  21.847  38.535  1.00  0.55           C  
ATOM   4179  CG  TYR A 278       1.310  23.037  37.862  1.00  0.55           C  
ATOM   4180  CD1 TYR A 278       1.401  24.237  38.540  1.00  0.55           C  
ATOM   4181  CD2 TYR A 278       1.785  22.913  36.567  1.00  0.55           C  
ATOM   4182  CE1 TYR A 278       1.957  25.328  37.916  1.00  0.55           C  
ATOM   4183  CE2 TYR A 278       2.345  23.995  35.939  1.00  0.55           C  
ATOM   4184  CZ  TYR A 278       2.433  25.205  36.609  1.00  0.55           C  
ATOM   4185  OH  TYR A 278       2.995  26.295  35.987  1.00  0.55           O  
ATOM   4186  H   TYR A 278      -0.173  19.807  39.460  1.00  0.55           H  
ATOM   4187  HA  TYR A 278      -1.080  22.484  39.394  1.00  0.55           H  
ATOM   4188 1HB  TYR A 278       1.213  21.805  39.525  1.00  0.55           H  
ATOM   4189 2HB  TYR A 278       1.133  20.981  37.997  1.00  0.55           H  
ATOM   4190  HD1 TYR A 278       1.032  24.315  39.564  1.00  0.55           H  
ATOM   4191  HD2 TYR A 278       1.717  21.951  36.055  1.00  0.55           H  
ATOM   4192  HE1 TYR A 278       2.030  26.278  38.441  1.00  0.55           H  
ATOM   4193  HE2 TYR A 278       2.723  23.899  34.920  1.00  0.55           H  
ATOM   4194  HH  TYR A 278       2.928  27.061  36.563  1.00  0.55           H  
ATOM   4195  N   LEU A 279      -1.442  20.837  36.514  1.00  0.57           N  
ATOM   4196  CA  LEU A 279      -2.185  20.837  35.250  1.00  0.57           C  
ATOM   4197  C   LEU A 279      -3.696  20.827  35.441  1.00  0.57           C  
ATOM   4198  O   LEU A 279      -4.429  21.377  34.622  1.00  0.57           O  
ATOM   4199  CB  LEU A 279      -1.792  19.656  34.371  1.00  0.57           C  
ATOM   4200  CG  LEU A 279      -0.418  19.719  33.744  1.00  0.57           C  
ATOM   4201  CD1 LEU A 279      -0.130  18.409  33.031  1.00  0.57           C  
ATOM   4202  CD2 LEU A 279      -0.397  20.874  32.786  1.00  0.57           C  
ATOM   4203  H   LEU A 279      -0.818  20.058  36.707  1.00  0.57           H  
ATOM   4204  HA  LEU A 279      -1.924  21.748  34.716  1.00  0.57           H  
ATOM   4205 1HB  LEU A 279      -1.838  18.747  34.976  1.00  0.57           H  
ATOM   4206 2HB  LEU A 279      -2.516  19.575  33.580  1.00  0.57           H  
ATOM   4207  HG  LEU A 279       0.333  19.863  34.514  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 279       0.856  18.427  32.584  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 279      -0.185  17.635  33.759  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 279      -0.854  18.228  32.262  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 279       0.560  20.959  32.311  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 279      -1.156  20.699  32.042  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 279      -0.612  21.795  33.326  1.00  0.57           H  
ATOM   4214  N   ALA A 280      -4.157  20.236  36.544  1.00  0.58           N  
ATOM   4215  CA  ALA A 280      -5.570  20.174  36.891  1.00  0.58           C  
ATOM   4216  C   ALA A 280      -6.063  21.473  37.504  1.00  0.58           C  
ATOM   4217  O   ALA A 280      -7.229  21.571  37.897  1.00  0.58           O  
ATOM   4218  CB  ALA A 280      -5.822  19.096  37.901  1.00  0.58           C  
ATOM   4219  H   ALA A 280      -3.496  19.756  37.154  1.00  0.58           H  
ATOM   4220  HA  ALA A 280      -6.130  19.974  35.980  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280      -6.887  19.062  38.126  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280      -5.510  18.161  37.539  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280      -5.264  19.326  38.802  1.00  0.58           H  
ATOM   4224  N   GLU A 281      -5.158  22.434  37.676  1.00  0.59           N  
ATOM   4225  CA  GLU A 281      -5.436  23.715  38.288  1.00  0.59           C  
ATOM   4226  C   GLU A 281      -6.012  23.560  39.697  1.00  0.59           C  
ATOM   4227  O   GLU A 281      -6.907  24.301  40.104  1.00  0.59           O  
ATOM   4228  CB  GLU A 281      -6.356  24.532  37.366  1.00  0.59           C  
ATOM   4229  CG  GLU A 281      -5.715  24.803  35.981  1.00  0.59           C  
ATOM   4230  CD  GLU A 281      -6.528  25.666  35.031  1.00  0.59           C  
ATOM   4231  OE1 GLU A 281      -7.624  26.048  35.360  1.00  0.59           O  
ATOM   4232  OE2 GLU A 281      -6.021  25.941  33.949  1.00  0.59           O  
ATOM   4233  H   GLU A 281      -4.203  22.296  37.352  1.00  0.59           H  
ATOM   4234  HA  GLU A 281      -4.490  24.252  38.374  1.00  0.59           H  
ATOM   4235 1HB  GLU A 281      -7.300  24.016  37.216  1.00  0.59           H  
ATOM   4236 2HB  GLU A 281      -6.577  25.492  37.831  1.00  0.59           H  
ATOM   4237 1HG  GLU A 281      -4.749  25.279  36.141  1.00  0.59           H  
ATOM   4238 2HG  GLU A 281      -5.527  23.840  35.504  1.00  0.59           H  
ATOM   4239  N   LYS A 282      -5.443  22.612  40.460  1.00  0.59           N  
ATOM   4240  CA  LYS A 282      -5.830  22.361  41.849  1.00  0.59           C  
ATOM   4241  C   LYS A 282      -4.788  22.891  42.826  1.00  0.59           C  
ATOM   4242  O   LYS A 282      -4.813  22.592  44.021  1.00  0.59           O  
ATOM   4243  CB  LYS A 282      -6.105  20.882  42.088  1.00  0.59           C  
ATOM   4244  CG  LYS A 282      -7.257  20.334  41.290  1.00  0.59           C  
ATOM   4245  CD  LYS A 282      -8.550  21.009  41.642  1.00  0.59           C  
ATOM   4246  CE  LYS A 282      -9.712  20.371  40.914  1.00  0.59           C  
ATOM   4247  NZ  LYS A 282     -10.999  21.049  41.239  1.00  0.59           N  
ATOM   4248  H   LYS A 282      -4.711  22.024  40.052  1.00  0.59           H  
ATOM   4249  HA  LYS A 282      -6.757  22.900  42.045  1.00  0.59           H  
ATOM   4250 1HB  LYS A 282      -5.245  20.320  41.775  1.00  0.59           H  
ATOM   4251 2HB  LYS A 282      -6.273  20.690  43.147  1.00  0.59           H  
ATOM   4252 1HG  LYS A 282      -7.070  20.433  40.230  1.00  0.59           H  
ATOM   4253 2HG  LYS A 282      -7.383  19.295  41.540  1.00  0.59           H  
ATOM   4254 1HD  LYS A 282      -8.718  20.937  42.717  1.00  0.59           H  
ATOM   4255 2HD  LYS A 282      -8.496  22.066  41.364  1.00  0.59           H  
ATOM   4256 1HE  LYS A 282      -9.536  20.433  39.838  1.00  0.59           H  
ATOM   4257 2HE  LYS A 282      -9.780  19.321  41.201  1.00  0.59           H  
ATOM   4258 1HZ  LYS A 282     -11.755  20.605  40.744  1.00  0.59           H  
ATOM   4259 2HZ  LYS A 282     -11.169  20.987  42.233  1.00  0.59           H  
ATOM   4260 3HZ  LYS A 282     -10.937  22.022  40.966  1.00  0.59           H  
ATOM   4261  N   ALA A 283      -3.864  23.670  42.290  1.00  0.59           N  
ATOM   4262  CA  ALA A 283      -2.786  24.303  43.034  1.00  0.59           C  
ATOM   4263  C   ALA A 283      -2.354  25.546  42.271  1.00  0.59           C  
ATOM   4264  O   ALA A 283      -2.452  25.578  41.044  1.00  0.59           O  
ATOM   4265  CB  ALA A 283      -1.628  23.342  43.200  1.00  0.59           C  
ATOM   4266  H   ALA A 283      -3.932  23.846  41.300  1.00  0.59           H  
ATOM   4267  HA  ALA A 283      -3.156  24.609  44.014  1.00  0.59           H  
ATOM   4268 1HB  ALA A 283      -0.833  23.824  43.745  1.00  0.59           H  
ATOM   4269 2HB  ALA A 283      -1.959  22.468  43.748  1.00  0.59           H  
ATOM   4270 3HB  ALA A 283      -1.261  23.042  42.221  1.00  0.59           H  
ATOM   4271  N   SER A 284      -1.853  26.559  42.967  1.00  0.59           N  
ATOM   4272  CA  SER A 284      -1.360  27.754  42.286  1.00  0.59           C  
ATOM   4273  C   SER A 284       0.080  27.615  41.794  1.00  0.59           C  
ATOM   4274  O   SER A 284       0.570  28.445  41.024  1.00  0.59           O  
ATOM   4275  CB  SER A 284      -1.483  28.947  43.202  1.00  0.59           C  
ATOM   4276  OG  SER A 284      -0.622  28.843  44.303  1.00  0.59           O  
ATOM   4277  H   SER A 284      -1.799  26.515  43.988  1.00  0.59           H  
ATOM   4278  HA  SER A 284      -1.993  27.931  41.416  1.00  0.59           H  
ATOM   4279 1HB  SER A 284      -1.255  29.854  42.646  1.00  0.59           H  
ATOM   4280 2HB  SER A 284      -2.510  29.028  43.554  1.00  0.59           H  
ATOM   4281  HG  SER A 284      -0.902  28.036  44.796  1.00  0.59           H  
ATOM   4282  N   SER A 285       0.758  26.574  42.253  1.00  0.58           N  
ATOM   4283  CA  SER A 285       2.149  26.341  41.901  1.00  0.58           C  
ATOM   4284  C   SER A 285       2.548  24.904  42.110  1.00  0.58           C  
ATOM   4285  O   SER A 285       1.890  24.163  42.839  1.00  0.58           O  
ATOM   4286  CB  SER A 285       3.070  27.221  42.730  1.00  0.58           C  
ATOM   4287  OG  SER A 285       3.055  26.853  44.108  1.00  0.58           O  
ATOM   4288  H   SER A 285       0.281  25.940  42.873  1.00  0.58           H  
ATOM   4289  HA  SER A 285       2.283  26.585  40.847  1.00  0.58           H  
ATOM   4290 1HB  SER A 285       4.085  27.157  42.346  1.00  0.58           H  
ATOM   4291 2HB  SER A 285       2.752  28.258  42.632  1.00  0.58           H  
ATOM   4292  HG  SER A 285       3.448  27.601  44.581  1.00  0.58           H  
ATOM   4293  N   LEU A 286       3.680  24.539  41.540  1.00  0.58           N  
ATOM   4294  CA  LEU A 286       4.233  23.217  41.746  1.00  0.58           C  
ATOM   4295  C   LEU A 286       4.596  22.993  43.206  1.00  0.58           C  
ATOM   4296  O   LEU A 286       4.404  21.898  43.726  1.00  0.58           O  
ATOM   4297  CB  LEU A 286       5.429  23.054  40.822  1.00  0.58           C  
ATOM   4298  CG  LEU A 286       5.013  22.980  39.384  1.00  0.58           C  
ATOM   4299  CD1 LEU A 286       6.205  23.077  38.493  1.00  0.58           C  
ATOM   4300  CD2 LEU A 286       4.280  21.662  39.185  1.00  0.58           C  
ATOM   4301  H   LEU A 286       4.168  25.192  40.944  1.00  0.58           H  
ATOM   4302  HA  LEU A 286       3.480  22.485  41.462  1.00  0.58           H  
ATOM   4303 1HB  LEU A 286       6.103  23.899  40.951  1.00  0.58           H  
ATOM   4304 2HB  LEU A 286       5.956  22.135  41.077  1.00  0.58           H  
ATOM   4305  HG  LEU A 286       4.345  23.804  39.151  1.00  0.58           H  
ATOM   4306 1HD1 LEU A 286       5.883  23.019  37.452  1.00  0.58           H  
ATOM   4307 2HD1 LEU A 286       6.706  24.029  38.662  1.00  0.58           H  
ATOM   4308 3HD1 LEU A 286       6.892  22.265  38.718  1.00  0.58           H  
ATOM   4309 1HD2 LEU A 286       3.952  21.599  38.162  1.00  0.58           H  
ATOM   4310 2HD2 LEU A 286       4.945  20.827  39.416  1.00  0.58           H  
ATOM   4311 3HD2 LEU A 286       3.426  21.619  39.844  1.00  0.58           H  
ATOM   4312  N   GLU A 287       5.099  24.023  43.888  1.00  0.57           N  
ATOM   4313  CA  GLU A 287       5.441  23.839  45.293  1.00  0.57           C  
ATOM   4314  C   GLU A 287       4.183  23.544  46.112  1.00  0.57           C  
ATOM   4315  O   GLU A 287       4.198  22.670  46.989  1.00  0.57           O  
ATOM   4316  CB  GLU A 287       6.169  25.068  45.841  1.00  0.57           C  
ATOM   4317  CG  GLU A 287       7.582  25.261  45.282  1.00  0.57           C  
ATOM   4318  CD  GLU A 287       8.266  26.509  45.799  1.00  0.57           C  
ATOM   4319  OE1 GLU A 287       7.628  27.280  46.477  1.00  0.57           O  
ATOM   4320  OE2 GLU A 287       9.428  26.685  45.515  1.00  0.57           O  
ATOM   4321  H   GLU A 287       5.236  24.914  43.438  1.00  0.57           H  
ATOM   4322  HA  GLU A 287       6.107  22.983  45.378  1.00  0.57           H  
ATOM   4323 1HB  GLU A 287       5.589  25.963  45.609  1.00  0.57           H  
ATOM   4324 2HB  GLU A 287       6.241  24.995  46.925  1.00  0.57           H  
ATOM   4325 1HG  GLU A 287       8.185  24.393  45.546  1.00  0.57           H  
ATOM   4326 2HG  GLU A 287       7.521  25.309  44.195  1.00  0.57           H  
ATOM   4327  N   GLU A 288       3.078  24.244  45.806  1.00  0.57           N  
ATOM   4328  CA  GLU A 288       1.830  23.969  46.515  1.00  0.57           C  
ATOM   4329  C   GLU A 288       1.378  22.553  46.209  1.00  0.57           C  
ATOM   4330  O   GLU A 288       0.974  21.814  47.109  1.00  0.57           O  
ATOM   4331  CB  GLU A 288       0.724  24.967  46.156  1.00  0.57           C  
ATOM   4332  CG  GLU A 288      -0.621  24.718  46.888  1.00  0.57           C  
ATOM   4333  CD  GLU A 288      -1.693  25.744  46.556  1.00  0.57           C  
ATOM   4334  OE1 GLU A 288      -1.437  26.603  45.741  1.00  0.57           O  
ATOM   4335  OE2 GLU A 288      -2.752  25.678  47.119  1.00  0.57           O  
ATOM   4336  H   GLU A 288       3.107  24.972  45.088  1.00  0.57           H  
ATOM   4337  HA  GLU A 288       2.017  24.040  47.586  1.00  0.57           H  
ATOM   4338 1HB  GLU A 288       1.057  25.972  46.408  1.00  0.57           H  
ATOM   4339 2HB  GLU A 288       0.557  24.954  45.087  1.00  0.57           H  
ATOM   4340 1HG  GLU A 288      -0.988  23.728  46.606  1.00  0.57           H  
ATOM   4341 2HG  GLU A 288      -0.444  24.714  47.963  1.00  0.57           H  
ATOM   4342  N   ALA A 289       1.459  22.170  44.934  1.00  0.56           N  
ATOM   4343  CA  ALA A 289       1.039  20.846  44.531  1.00  0.56           C  
ATOM   4344  C   ALA A 289       1.845  19.786  45.262  1.00  0.56           C  
ATOM   4345  O   ALA A 289       1.284  18.802  45.748  1.00  0.56           O  
ATOM   4346  CB  ALA A 289       1.204  20.689  43.038  1.00  0.56           C  
ATOM   4347  H   ALA A 289       1.797  22.826  44.230  1.00  0.56           H  
ATOM   4348  HA  ALA A 289      -0.006  20.724  44.791  1.00  0.56           H  
ATOM   4349 1HB  ALA A 289       0.872  19.717  42.751  1.00  0.56           H  
ATOM   4350 2HB  ALA A 289       0.617  21.441  42.518  1.00  0.56           H  
ATOM   4351 3HB  ALA A 289       2.247  20.804  42.771  1.00  0.56           H  
ATOM   4352  N   ARG A 290       3.156  20.010  45.415  1.00  0.56           N  
ATOM   4353  CA  ARG A 290       3.981  19.045  46.121  1.00  0.56           C  
ATOM   4354  C   ARG A 290       3.501  18.912  47.553  1.00  0.56           C  
ATOM   4355  O   ARG A 290       3.347  17.804  48.063  1.00  0.56           O  
ATOM   4356  CB  ARG A 290       5.455  19.462  46.126  1.00  0.56           C  
ATOM   4357  CG  ARG A 290       6.188  19.331  44.794  1.00  0.56           C  
ATOM   4358  CD  ARG A 290       7.555  19.929  44.824  1.00  0.56           C  
ATOM   4359  NE  ARG A 290       8.478  19.213  45.700  1.00  0.56           N  
ATOM   4360  CZ  ARG A 290       9.211  18.143  45.317  1.00  0.56           C  
ATOM   4361  NH1 ARG A 290       9.112  17.682  44.090  1.00  0.56           N  
ATOM   4362  NH2 ARG A 290      10.036  17.558  46.165  1.00  0.56           N  
ATOM   4363  H   ARG A 290       3.586  20.833  44.997  1.00  0.56           H  
ATOM   4364  HA  ARG A 290       3.891  18.084  45.620  1.00  0.56           H  
ATOM   4365 1HB  ARG A 290       5.529  20.502  46.431  1.00  0.56           H  
ATOM   4366 2HB  ARG A 290       5.995  18.867  46.860  1.00  0.56           H  
ATOM   4367 1HG  ARG A 290       6.309  18.276  44.568  1.00  0.56           H  
ATOM   4368 2HG  ARG A 290       5.617  19.801  44.006  1.00  0.56           H  
ATOM   4369 1HD  ARG A 290       7.968  19.929  43.817  1.00  0.56           H  
ATOM   4370 2HD  ARG A 290       7.480  20.955  45.180  1.00  0.56           H  
ATOM   4371  HE  ARG A 290       8.582  19.542  46.651  1.00  0.56           H  
ATOM   4372 1HH1 ARG A 290       8.488  18.121  43.431  1.00  0.56           H  
ATOM   4373 2HH1 ARG A 290       9.673  16.877  43.810  1.00  0.56           H  
ATOM   4374 1HH2 ARG A 290      10.126  17.899  47.108  1.00  0.56           H  
ATOM   4375 2HH2 ARG A 290      10.592  16.741  45.855  1.00  0.56           H  
ATOM   4376  N   ALA A 291       3.198  20.041  48.195  1.00  0.57           N  
ATOM   4377  CA  ALA A 291       2.726  20.015  49.573  1.00  0.57           C  
ATOM   4378  C   ALA A 291       1.410  19.241  49.716  1.00  0.57           C  
ATOM   4379  O   ALA A 291       1.218  18.482  50.674  1.00  0.57           O  
ATOM   4380  CB  ALA A 291       2.547  21.438  50.071  1.00  0.57           C  
ATOM   4381  H   ALA A 291       3.334  20.942  47.729  1.00  0.57           H  
ATOM   4382  HA  ALA A 291       3.481  19.513  50.178  1.00  0.57           H  
ATOM   4383 1HB  ALA A 291       2.227  21.424  51.110  1.00  0.57           H  
ATOM   4384 2HB  ALA A 291       3.494  21.971  49.985  1.00  0.57           H  
ATOM   4385 3HB  ALA A 291       1.795  21.941  49.470  1.00  0.57           H  
ATOM   4386  N   LEU A 292       0.509  19.398  48.742  1.00  0.57           N  
ATOM   4387  CA  LEU A 292      -0.776  18.708  48.796  1.00  0.57           C  
ATOM   4388  C   LEU A 292      -0.596  17.201  48.711  1.00  0.57           C  
ATOM   4389  O   LEU A 292      -1.254  16.429  49.423  1.00  0.57           O  
ATOM   4390  CB  LEU A 292      -1.654  19.155  47.619  1.00  0.57           C  
ATOM   4391  CG  LEU A 292      -2.157  20.590  47.650  1.00  0.57           C  
ATOM   4392  CD1 LEU A 292      -2.840  20.915  46.318  1.00  0.57           C  
ATOM   4393  CD2 LEU A 292      -3.109  20.752  48.809  1.00  0.57           C  
ATOM   4394  H   LEU A 292       0.712  20.045  47.977  1.00  0.57           H  
ATOM   4395  HA  LEU A 292      -1.265  18.953  49.737  1.00  0.57           H  
ATOM   4396 1HB  LEU A 292      -1.086  19.029  46.699  1.00  0.57           H  
ATOM   4397 2HB  LEU A 292      -2.522  18.503  47.570  1.00  0.57           H  
ATOM   4398  HG  LEU A 292      -1.321  21.269  47.775  1.00  0.57           H  
ATOM   4399 1HD1 LEU A 292      -3.195  21.951  46.329  1.00  0.57           H  
ATOM   4400 2HD1 LEU A 292      -2.138  20.793  45.514  1.00  0.57           H  
ATOM   4401 3HD1 LEU A 292      -3.685  20.246  46.161  1.00  0.57           H  
ATOM   4402 1HD2 LEU A 292      -3.469  21.783  48.837  1.00  0.57           H  
ATOM   4403 2HD2 LEU A 292      -3.953  20.074  48.685  1.00  0.57           H  
ATOM   4404 3HD2 LEU A 292      -2.589  20.522  49.739  1.00  0.57           H  
ATOM   4405  N   LEU A 293       0.318  16.791  47.848  1.00  0.58           N  
ATOM   4406  CA  LEU A 293       0.585  15.393  47.588  1.00  0.58           C  
ATOM   4407  C   LEU A 293       1.374  14.745  48.709  1.00  0.58           C  
ATOM   4408  O   LEU A 293       1.070  13.625  49.121  1.00  0.58           O  
ATOM   4409  CB  LEU A 293       1.324  15.355  46.288  1.00  0.58           C  
ATOM   4410  CG  LEU A 293       0.486  15.810  45.146  1.00  0.58           C  
ATOM   4411  CD1 LEU A 293       1.321  16.027  44.049  1.00  0.58           C  
ATOM   4412  CD2 LEU A 293      -0.463  14.781  44.787  1.00  0.58           C  
ATOM   4413  H   LEU A 293       0.823  17.495  47.302  1.00  0.58           H  
ATOM   4414  HA  LEU A 293      -0.366  14.876  47.476  1.00  0.58           H  
ATOM   4415 1HB  LEU A 293       2.155  16.044  46.358  1.00  0.58           H  
ATOM   4416 2HB  LEU A 293       1.692  14.351  46.095  1.00  0.58           H  
ATOM   4417  HG  LEU A 293      -0.033  16.731  45.406  1.00  0.58           H  
ATOM   4418 1HD1 LEU A 293       0.703  16.355  43.231  1.00  0.58           H  
ATOM   4419 2HD1 LEU A 293       2.052  16.794  44.297  1.00  0.58           H  
ATOM   4420 3HD1 LEU A 293       1.837  15.101  43.799  1.00  0.58           H  
ATOM   4421 1HD2 LEU A 293      -1.057  15.074  43.943  1.00  0.58           H  
ATOM   4422 2HD2 LEU A 293       0.137  13.961  44.524  1.00  0.58           H  
ATOM   4423 3HD2 LEU A 293      -1.117  14.544  45.627  1.00  0.58           H  
ATOM   4424  N   GLU A 294       2.364  15.451  49.244  1.00  0.59           N  
ATOM   4425  CA  GLU A 294       3.130  14.890  50.339  1.00  0.59           C  
ATOM   4426  C   GLU A 294       2.199  14.644  51.509  1.00  0.59           C  
ATOM   4427  O   GLU A 294       2.237  13.580  52.134  1.00  0.59           O  
ATOM   4428  CB  GLU A 294       4.275  15.810  50.752  1.00  0.59           C  
ATOM   4429  CG  GLU A 294       5.123  15.252  51.899  1.00  0.59           C  
ATOM   4430  CD  GLU A 294       6.319  16.117  52.277  1.00  0.59           C  
ATOM   4431  OE1 GLU A 294       6.559  17.107  51.630  1.00  0.59           O  
ATOM   4432  OE2 GLU A 294       6.974  15.782  53.247  1.00  0.59           O  
ATOM   4433  H   GLU A 294       2.599  16.372  48.880  1.00  0.59           H  
ATOM   4434  HA  GLU A 294       3.547  13.934  50.022  1.00  0.59           H  
ATOM   4435 1HB  GLU A 294       4.927  15.986  49.893  1.00  0.59           H  
ATOM   4436 2HB  GLU A 294       3.870  16.777  51.058  1.00  0.59           H  
ATOM   4437 1HG  GLU A 294       4.479  15.146  52.771  1.00  0.59           H  
ATOM   4438 2HG  GLU A 294       5.473  14.258  51.623  1.00  0.59           H  
ATOM   4439  N   ALA A 295       1.341  15.630  51.808  1.00  0.60           N  
ATOM   4440  CA  ALA A 295       0.395  15.475  52.895  1.00  0.60           C  
ATOM   4441  C   ALA A 295      -0.546  14.312  52.629  1.00  0.60           C  
ATOM   4442  O   ALA A 295      -0.780  13.491  53.512  1.00  0.60           O  
ATOM   4443  CB  ALA A 295      -0.409  16.746  53.072  1.00  0.60           C  
ATOM   4444  H   ALA A 295       1.347  16.507  51.281  1.00  0.60           H  
ATOM   4445  HA  ALA A 295       0.951  15.269  53.807  1.00  0.60           H  
ATOM   4446 1HB  ALA A 295      -1.107  16.625  53.901  1.00  0.60           H  
ATOM   4447 2HB  ALA A 295       0.266  17.577  53.276  1.00  0.60           H  
ATOM   4448 3HB  ALA A 295      -0.964  16.951  52.154  1.00  0.60           H  
ATOM   4449  N   SER A 296      -1.003  14.172  51.382  1.00  0.61           N  
ATOM   4450  CA  SER A 296      -1.919  13.102  51.022  1.00  0.61           C  
ATOM   4451  C   SER A 296      -1.305  11.731  51.272  1.00  0.61           C  
ATOM   4452  O   SER A 296      -1.991  10.798  51.714  1.00  0.61           O  
ATOM   4453  CB  SER A 296      -2.319  13.260  49.583  1.00  0.61           C  
ATOM   4454  OG  SER A 296      -3.045  14.440  49.422  1.00  0.61           O  
ATOM   4455  H   SER A 296      -0.780  14.871  50.674  1.00  0.61           H  
ATOM   4456  HA  SER A 296      -2.811  13.196  51.642  1.00  0.61           H  
ATOM   4457 1HB  SER A 296      -1.444  13.273  48.950  1.00  0.61           H  
ATOM   4458 2HB  SER A 296      -2.925  12.412  49.289  1.00  0.61           H  
ATOM   4459  HG  SER A 296      -2.422  15.173  49.620  1.00  0.61           H  
ATOM   4460  N   ILE A 297      -0.005  11.606  51.014  1.00  0.61           N  
ATOM   4461  CA  ILE A 297       0.680  10.355  51.294  1.00  0.61           C  
ATOM   4462  C   ILE A 297       0.818  10.159  52.812  1.00  0.61           C  
ATOM   4463  O   ILE A 297       0.418   9.127  53.352  1.00  0.61           O  
ATOM   4464  CB  ILE A 297       2.082  10.337  50.653  1.00  0.61           C  
ATOM   4465  CG1 ILE A 297       1.954  10.358  49.146  1.00  0.61           C  
ATOM   4466  CG2 ILE A 297       2.836   9.104  51.103  1.00  0.61           C  
ATOM   4467  CD1 ILE A 297       3.250  10.626  48.398  1.00  0.61           C  
ATOM   4468  H   ILE A 297       0.503  12.393  50.605  1.00  0.61           H  
ATOM   4469  HA  ILE A 297       0.097   9.530  50.889  1.00  0.61           H  
ATOM   4470  HB  ILE A 297       2.628  11.234  50.951  1.00  0.61           H  
ATOM   4471 1HG1 ILE A 297       1.550   9.401  48.814  1.00  0.61           H  
ATOM   4472 2HG1 ILE A 297       1.257  11.137  48.897  1.00  0.61           H  
ATOM   4473 1HG2 ILE A 297       3.825   9.095  50.652  1.00  0.61           H  
ATOM   4474 2HG2 ILE A 297       2.930   9.111  52.186  1.00  0.61           H  
ATOM   4475 3HG2 ILE A 297       2.292   8.214  50.793  1.00  0.61           H  
ATOM   4476 1HD1 ILE A 297       3.058  10.639  47.327  1.00  0.61           H  
ATOM   4477 2HD1 ILE A 297       3.648  11.595  48.705  1.00  0.61           H  
ATOM   4478 3HD1 ILE A 297       3.973   9.844  48.627  1.00  0.61           H  
ATOM   4479  N   ARG A 298       1.314  11.182  53.516  1.00  0.61           N  
ATOM   4480  CA  ARG A 298       1.537  11.093  54.961  1.00  0.61           C  
ATOM   4481  C   ARG A 298       0.274  10.830  55.785  1.00  0.61           C  
ATOM   4482  O   ARG A 298       0.328  10.124  56.793  1.00  0.61           O  
ATOM   4483  CB  ARG A 298       2.209  12.354  55.477  1.00  0.61           C  
ATOM   4484  CG  ARG A 298       3.680  12.513  55.077  1.00  0.61           C  
ATOM   4485  CD  ARG A 298       4.276  13.744  55.671  1.00  0.61           C  
ATOM   4486  NE  ARG A 298       5.663  13.951  55.260  1.00  0.61           N  
ATOM   4487  CZ  ARG A 298       6.735  13.373  55.809  1.00  0.61           C  
ATOM   4488  NH1 ARG A 298       6.624  12.516  56.806  1.00  0.61           N  
ATOM   4489  NH2 ARG A 298       7.906  13.694  55.315  1.00  0.61           N  
ATOM   4490  H   ARG A 298       1.578  12.038  53.028  1.00  0.61           H  
ATOM   4491  HA  ARG A 298       2.223  10.264  55.132  1.00  0.61           H  
ATOM   4492 1HB  ARG A 298       1.673  13.221  55.092  1.00  0.61           H  
ATOM   4493 2HB  ARG A 298       2.146  12.385  56.563  1.00  0.61           H  
ATOM   4494 1HG  ARG A 298       4.248  11.651  55.423  1.00  0.61           H  
ATOM   4495 2HG  ARG A 298       3.755  12.586  53.990  1.00  0.61           H  
ATOM   4496 1HD  ARG A 298       3.696  14.609  55.344  1.00  0.61           H  
ATOM   4497 2HD  ARG A 298       4.248  13.678  56.756  1.00  0.61           H  
ATOM   4498  HE  ARG A 298       5.863  14.608  54.493  1.00  0.61           H  
ATOM   4499 1HH1 ARG A 298       5.712  12.283  57.172  1.00  0.61           H  
ATOM   4500 2HH1 ARG A 298       7.450  12.094  57.203  1.00  0.61           H  
ATOM   4501 1HH2 ARG A 298       7.925  14.377  54.542  1.00  0.61           H  
ATOM   4502 2HH2 ARG A 298       8.752  13.294  55.686  1.00  0.61           H  
ATOM   4503  N   GLU A 299      -0.866  11.361  55.348  1.00  0.60           N  
ATOM   4504  CA  GLU A 299      -2.126  11.172  56.061  1.00  0.60           C  
ATOM   4505  C   GLU A 299      -2.802   9.838  55.730  1.00  0.60           C  
ATOM   4506  O   GLU A 299      -3.847   9.515  56.296  1.00  0.60           O  
ATOM   4507  CB  GLU A 299      -3.111  12.318  55.761  1.00  0.60           C  
ATOM   4508  CG  GLU A 299      -2.713  13.700  56.326  1.00  0.60           C  
ATOM   4509  CD  GLU A 299      -3.740  14.798  56.017  1.00  0.60           C  
ATOM   4510  OE1 GLU A 299      -4.197  14.882  54.889  1.00  0.60           O  
ATOM   4511  OE2 GLU A 299      -4.090  15.529  56.917  1.00  0.60           O  
ATOM   4512  H   GLU A 299      -0.847  11.956  54.522  1.00  0.60           H  
ATOM   4513  HA  GLU A 299      -1.912  11.180  57.129  1.00  0.60           H  
ATOM   4514 1HB  GLU A 299      -3.211  12.424  54.677  1.00  0.60           H  
ATOM   4515 2HB  GLU A 299      -4.093  12.064  56.155  1.00  0.60           H  
ATOM   4516 1HG  GLU A 299      -2.601  13.617  57.406  1.00  0.60           H  
ATOM   4517 2HG  GLU A 299      -1.746  13.984  55.910  1.00  0.60           H  
ATOM   4518  N   GLY A 300      -2.248   9.086  54.772  1.00  0.59           N  
ATOM   4519  CA  GLY A 300      -2.806   7.808  54.349  1.00  0.59           C  
ATOM   4520  C   GLY A 300      -3.954   7.940  53.348  1.00  0.59           C  
ATOM   4521  O   GLY A 300      -4.513   6.935  52.906  1.00  0.59           O  
ATOM   4522  H   GLY A 300      -1.370   9.373  54.337  1.00  0.59           H  
ATOM   4523 1HA  GLY A 300      -2.006   7.214  53.902  1.00  0.59           H  
ATOM   4524 2HA  GLY A 300      -3.149   7.262  55.226  1.00  0.59           H  
ATOM   4525  N   LYS A 301      -4.303   9.166  52.972  1.00  0.58           N  
ATOM   4526  CA  LYS A 301      -5.427   9.398  52.068  1.00  0.58           C  
ATOM   4527  C   LYS A 301      -5.184   8.782  50.698  1.00  0.58           C  
ATOM   4528  O   LYS A 301      -6.097   8.230  50.070  1.00  0.58           O  
ATOM   4529  CB  LYS A 301      -5.681  10.892  51.976  1.00  0.58           C  
ATOM   4530  CG  LYS A 301      -6.267  11.473  53.260  1.00  0.58           C  
ATOM   4531  CD  LYS A 301      -6.413  12.977  53.189  1.00  0.58           C  
ATOM   4532  CE  LYS A 301      -6.998  13.536  54.481  1.00  0.58           C  
ATOM   4533  NZ  LYS A 301      -6.944  15.017  54.507  1.00  0.58           N  
ATOM   4534  H   LYS A 301      -3.783   9.955  53.338  1.00  0.58           H  
ATOM   4535  HA  LYS A 301      -6.313   8.925  52.497  1.00  0.58           H  
ATOM   4536 1HB  LYS A 301      -4.741  11.410  51.767  1.00  0.58           H  
ATOM   4537 2HB  LYS A 301      -6.365  11.102  51.155  1.00  0.58           H  
ATOM   4538 1HG  LYS A 301      -7.244  11.026  53.448  1.00  0.58           H  
ATOM   4539 2HG  LYS A 301      -5.609  11.222  54.097  1.00  0.58           H  
ATOM   4540 1HD  LYS A 301      -5.426  13.428  53.036  1.00  0.58           H  
ATOM   4541 2HD  LYS A 301      -7.054  13.250  52.351  1.00  0.58           H  
ATOM   4542 1HE  LYS A 301      -8.035  13.218  54.567  1.00  0.58           H  
ATOM   4543 2HE  LYS A 301      -6.434  13.148  55.330  1.00  0.58           H  
ATOM   4544 1HZ  LYS A 301      -7.322  15.360  55.373  1.00  0.58           H  
ATOM   4545 2HZ  LYS A 301      -5.947  15.271  54.446  1.00  0.58           H  
ATOM   4546 3HZ  LYS A 301      -7.451  15.408  53.734  1.00  0.58           H  
ATOM   4547  N   ALA A 302      -3.938   8.842  50.229  1.00  0.57           N  
ATOM   4548  CA  ALA A 302      -3.623   8.234  48.939  1.00  0.57           C  
ATOM   4549  C   ALA A 302      -3.905   6.723  48.996  1.00  0.57           C  
ATOM   4550  O   ALA A 302      -4.398   6.124  48.035  1.00  0.57           O  
ATOM   4551  CB  ALA A 302      -2.184   8.510  48.572  1.00  0.57           C  
ATOM   4552  H   ALA A 302      -3.221   9.334  50.766  1.00  0.57           H  
ATOM   4553  HA  ALA A 302      -4.270   8.676  48.182  1.00  0.57           H  
ATOM   4554 1HB  ALA A 302      -1.971   8.091  47.602  1.00  0.57           H  
ATOM   4555 2HB  ALA A 302      -2.026   9.588  48.540  1.00  0.57           H  
ATOM   4556 3HB  ALA A 302      -1.522   8.068  49.321  1.00  0.57           H  
ATOM   4557  N   LEU A 303      -3.605   6.111  50.144  1.00  0.57           N  
ATOM   4558  CA  LEU A 303      -3.837   4.686  50.336  1.00  0.57           C  
ATOM   4559  C   LEU A 303      -5.320   4.373  50.385  1.00  0.57           C  
ATOM   4560  O   LEU A 303      -5.780   3.439  49.723  1.00  0.57           O  
ATOM   4561  CB  LEU A 303      -3.160   4.158  51.592  1.00  0.57           C  
ATOM   4562  CG  LEU A 303      -3.285   2.663  51.764  1.00  0.57           C  
ATOM   4563  CD1 LEU A 303      -2.109   2.157  52.489  1.00  0.57           C  
ATOM   4564  CD2 LEU A 303      -4.580   2.324  52.539  1.00  0.57           C  
ATOM   4565  H   LEU A 303      -3.222   6.655  50.908  1.00  0.57           H  
ATOM   4566  HA  LEU A 303      -3.412   4.158  49.485  1.00  0.57           H  
ATOM   4567 1HB  LEU A 303      -2.099   4.414  51.557  1.00  0.57           H  
ATOM   4568 2HB  LEU A 303      -3.607   4.635  52.462  1.00  0.57           H  
ATOM   4569  HG  LEU A 303      -3.298   2.207  50.795  1.00  0.57           H  
ATOM   4570 1HD1 LEU A 303      -2.165   1.076  52.609  1.00  0.57           H  
ATOM   4571 2HD1 LEU A 303      -1.229   2.415  51.908  1.00  0.57           H  
ATOM   4572 3HD1 LEU A 303      -2.075   2.628  53.465  1.00  0.57           H  
ATOM   4573 1HD2 LEU A 303      -4.673   1.248  52.676  1.00  0.57           H  
ATOM   4574 2HD2 LEU A 303      -4.553   2.800  53.517  1.00  0.57           H  
ATOM   4575 3HD2 LEU A 303      -5.439   2.683  51.992  1.00  0.57           H  
ATOM   4576  N   GLU A 304      -6.078   5.160  51.158  1.00  0.57           N  
ATOM   4577  CA  GLU A 304      -7.509   4.906  51.270  1.00  0.57           C  
ATOM   4578  C   GLU A 304      -8.158   5.019  49.898  1.00  0.57           C  
ATOM   4579  O   GLU A 304      -9.039   4.230  49.557  1.00  0.57           O  
ATOM   4580  CB  GLU A 304      -8.181   5.862  52.264  1.00  0.57           C  
ATOM   4581  CG  GLU A 304      -7.828   5.606  53.739  1.00  0.57           C  
ATOM   4582  CD  GLU A 304      -8.533   6.549  54.713  1.00  0.57           C  
ATOM   4583  OE1 GLU A 304      -9.199   7.458  54.270  1.00  0.57           O  
ATOM   4584  OE2 GLU A 304      -8.407   6.344  55.899  1.00  0.57           O  
ATOM   4585  H   GLU A 304      -5.641   5.919  51.683  1.00  0.57           H  
ATOM   4586  HA  GLU A 304      -7.651   3.887  51.629  1.00  0.57           H  
ATOM   4587 1HB  GLU A 304      -7.886   6.886  52.027  1.00  0.57           H  
ATOM   4588 2HB  GLU A 304      -9.263   5.800  52.156  1.00  0.57           H  
ATOM   4589 1HG  GLU A 304      -8.090   4.578  53.989  1.00  0.57           H  
ATOM   4590 2HG  GLU A 304      -6.748   5.713  53.856  1.00  0.57           H  
ATOM   4591  N   THR A 305      -7.684   5.966  49.091  1.00  0.57           N  
ATOM   4592  CA  THR A 305      -8.194   6.159  47.747  1.00  0.57           C  
ATOM   4593  C   THR A 305      -7.935   4.898  46.914  1.00  0.57           C  
ATOM   4594  O   THR A 305      -8.812   4.452  46.170  1.00  0.57           O  
ATOM   4595  CB  THR A 305      -7.556   7.397  47.111  1.00  0.57           C  
ATOM   4596  OG1 THR A 305      -7.877   8.550  47.907  1.00  0.57           O  
ATOM   4597  CG2 THR A 305      -8.058   7.599  45.701  1.00  0.57           C  
ATOM   4598  H   THR A 305      -6.967   6.605  49.438  1.00  0.57           H  
ATOM   4599  HA  THR A 305      -9.270   6.316  47.802  1.00  0.57           H  
ATOM   4600  HB  THR A 305      -6.475   7.279  47.086  1.00  0.57           H  
ATOM   4601  HG1 THR A 305      -7.400   8.472  48.772  1.00  0.57           H  
ATOM   4602 1HG2 THR A 305      -7.583   8.481  45.308  1.00  0.57           H  
ATOM   4603 2HG2 THR A 305      -7.803   6.733  45.091  1.00  0.57           H  
ATOM   4604 3HG2 THR A 305      -9.138   7.736  45.705  1.00  0.57           H  
ATOM   4605  N   PHE A 306      -6.736   4.312  47.057  1.00  0.58           N  
ATOM   4606  CA  PHE A 306      -6.374   3.078  46.355  1.00  0.58           C  
ATOM   4607  C   PHE A 306      -7.323   1.956  46.789  1.00  0.58           C  
ATOM   4608  O   PHE A 306      -7.811   1.196  45.950  1.00  0.58           O  
ATOM   4609  CB  PHE A 306      -4.887   2.741  46.570  1.00  0.58           C  
ATOM   4610  CG  PHE A 306      -4.326   1.507  45.806  1.00  0.58           C  
ATOM   4611  CD1 PHE A 306      -4.336   1.442  44.408  1.00  0.58           C  
ATOM   4612  CD2 PHE A 306      -3.689   0.487  46.478  1.00  0.58           C  
ATOM   4613  CE1 PHE A 306      -3.766   0.376  43.729  1.00  0.58           C  
ATOM   4614  CE2 PHE A 306      -3.106  -0.584  45.792  1.00  0.58           C  
ATOM   4615  CZ  PHE A 306      -3.152  -0.637  44.422  1.00  0.58           C  
ATOM   4616  H   PHE A 306      -6.039   4.754  47.660  1.00  0.58           H  
ATOM   4617  HA  PHE A 306      -6.510   3.242  45.289  1.00  0.58           H  
ATOM   4618 1HB  PHE A 306      -4.288   3.601  46.321  1.00  0.58           H  
ATOM   4619 2HB  PHE A 306      -4.728   2.560  47.629  1.00  0.58           H  
ATOM   4620  HD1 PHE A 306      -4.805   2.235  43.843  1.00  0.58           H  
ATOM   4621  HD2 PHE A 306      -3.638   0.536  47.560  1.00  0.58           H  
ATOM   4622  HE1 PHE A 306      -3.800   0.348  42.640  1.00  0.58           H  
ATOM   4623  HE2 PHE A 306      -2.609  -1.380  46.339  1.00  0.58           H  
ATOM   4624  HZ  PHE A 306      -2.698  -1.474  43.890  1.00  0.58           H  
ATOM   4625  N   LYS A 307      -7.608   1.837  48.087  1.00  0.59           N  
ATOM   4626  CA  LYS A 307      -8.551   0.806  48.529  1.00  0.59           C  
ATOM   4627  C   LYS A 307      -9.936   0.977  47.892  1.00  0.59           C  
ATOM   4628  O   LYS A 307     -10.574  -0.002  47.478  1.00  0.59           O  
ATOM   4629  CB  LYS A 307      -8.725   0.820  50.043  1.00  0.59           C  
ATOM   4630  CG  LYS A 307      -7.584   0.268  50.805  1.00  0.59           C  
ATOM   4631  CD  LYS A 307      -7.817   0.354  52.294  1.00  0.59           C  
ATOM   4632  CE  LYS A 307      -9.006  -0.522  52.715  1.00  0.59           C  
ATOM   4633  NZ  LYS A 307      -9.198  -0.557  54.201  1.00  0.59           N  
ATOM   4634  H   LYS A 307      -7.167   2.472  48.759  1.00  0.59           H  
ATOM   4635  HA  LYS A 307      -8.159  -0.168  48.223  1.00  0.59           H  
ATOM   4636 1HB  LYS A 307      -8.873   1.844  50.375  1.00  0.59           H  
ATOM   4637 2HB  LYS A 307      -9.620   0.263  50.311  1.00  0.59           H  
ATOM   4638 1HG  LYS A 307      -7.430  -0.768  50.526  1.00  0.59           H  
ATOM   4639 2HG  LYS A 307      -6.704   0.842  50.555  1.00  0.59           H  
ATOM   4640 1HD  LYS A 307      -6.925   0.007  52.819  1.00  0.59           H  
ATOM   4641 2HD  LYS A 307      -8.005   1.388  52.581  1.00  0.59           H  
ATOM   4642 1HE  LYS A 307      -9.906  -0.122  52.255  1.00  0.59           H  
ATOM   4643 2HE  LYS A 307      -8.845  -1.542  52.357  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 307      -9.983  -1.136  54.430  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 307      -8.358  -0.962  54.643  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 307      -9.348   0.367  54.558  1.00  0.59           H  
ATOM   4647  N   VAL A 308     -10.397   2.232  47.789  1.00  0.60           N  
ATOM   4648  CA  VAL A 308     -11.696   2.510  47.183  1.00  0.60           C  
ATOM   4649  C   VAL A 308     -11.687   2.125  45.714  1.00  0.60           C  
ATOM   4650  O   VAL A 308     -12.604   1.461  45.226  1.00  0.60           O  
ATOM   4651  CB  VAL A 308     -12.068   3.989  47.328  1.00  0.60           C  
ATOM   4652  CG1 VAL A 308     -13.293   4.266  46.520  1.00  0.60           C  
ATOM   4653  CG2 VAL A 308     -12.320   4.309  48.789  1.00  0.60           C  
ATOM   4654  H   VAL A 308      -9.840   3.002  48.169  1.00  0.60           H  
ATOM   4655  HA  VAL A 308     -12.449   1.913  47.697  1.00  0.60           H  
ATOM   4656  HB  VAL A 308     -11.257   4.606  46.946  1.00  0.60           H  
ATOM   4657 1HG1 VAL A 308     -13.561   5.321  46.603  1.00  0.60           H  
ATOM   4658 2HG1 VAL A 308     -13.085   4.024  45.484  1.00  0.60           H  
ATOM   4659 3HG1 VAL A 308     -14.116   3.653  46.878  1.00  0.60           H  
ATOM   4660 1HG2 VAL A 308     -12.583   5.361  48.889  1.00  0.60           H  
ATOM   4661 2HG2 VAL A 308     -13.136   3.692  49.158  1.00  0.60           H  
ATOM   4662 3HG2 VAL A 308     -11.431   4.105  49.365  1.00  0.60           H  
ATOM   4663  N   PHE A 309     -10.624   2.515  45.026  1.00  0.61           N  
ATOM   4664  CA  PHE A 309     -10.417   2.175  43.634  1.00  0.61           C  
ATOM   4665  C   PHE A 309     -10.421   0.686  43.390  1.00  0.61           C  
ATOM   4666  O   PHE A 309     -11.147   0.195  42.518  1.00  0.61           O  
ATOM   4667  CB  PHE A 309      -9.104   2.770  43.184  1.00  0.61           C  
ATOM   4668  CG  PHE A 309      -8.560   2.231  41.939  1.00  0.61           C  
ATOM   4669  CD1 PHE A 309      -9.065   2.529  40.701  1.00  0.61           C  
ATOM   4670  CD2 PHE A 309      -7.457   1.398  42.034  1.00  0.61           C  
ATOM   4671  CE1 PHE A 309      -8.482   1.988  39.593  1.00  0.61           C  
ATOM   4672  CE2 PHE A 309      -6.883   0.870  40.934  1.00  0.61           C  
ATOM   4673  CZ  PHE A 309      -7.396   1.162  39.713  1.00  0.61           C  
ATOM   4674  H   PHE A 309      -9.916   3.078  45.497  1.00  0.61           H  
ATOM   4675  HA  PHE A 309     -11.222   2.624  43.051  1.00  0.61           H  
ATOM   4676 1HB  PHE A 309      -9.221   3.825  43.086  1.00  0.61           H  
ATOM   4677 2HB  PHE A 309      -8.370   2.612  43.956  1.00  0.61           H  
ATOM   4678  HD1 PHE A 309      -9.931   3.186  40.606  1.00  0.61           H  
ATOM   4679  HD2 PHE A 309      -7.056   1.169  43.026  1.00  0.61           H  
ATOM   4680  HE1 PHE A 309      -8.877   2.209  38.632  1.00  0.61           H  
ATOM   4681  HE2 PHE A 309      -6.024   0.219  41.030  1.00  0.61           H  
ATOM   4682  HZ  PHE A 309      -6.939   0.739  38.836  1.00  0.61           H  
ATOM   4683  N   LEU A 310      -9.643  -0.051  44.172  1.00  0.62           N  
ATOM   4684  CA  LEU A 310      -9.600  -1.467  43.934  1.00  0.62           C  
ATOM   4685  C   LEU A 310     -10.979  -2.053  44.155  1.00  0.62           C  
ATOM   4686  O   LEU A 310     -11.441  -2.841  43.329  1.00  0.62           O  
ATOM   4687  CB  LEU A 310      -8.617  -2.145  44.888  1.00  0.62           C  
ATOM   4688  CG  LEU A 310      -7.133  -1.853  44.688  1.00  0.62           C  
ATOM   4689  CD1 LEU A 310      -6.418  -2.489  45.814  1.00  0.62           C  
ATOM   4690  CD2 LEU A 310      -6.658  -2.356  43.346  1.00  0.62           C  
ATOM   4691  H   LEU A 310      -9.067   0.380  44.891  1.00  0.62           H  
ATOM   4692  HA  LEU A 310      -9.295  -1.643  42.913  1.00  0.62           H  
ATOM   4693 1HB  LEU A 310      -8.868  -1.830  45.903  1.00  0.62           H  
ATOM   4694 2HB  LEU A 310      -8.760  -3.222  44.828  1.00  0.62           H  
ATOM   4695  HG  LEU A 310      -6.953  -0.783  44.742  1.00  0.62           H  
ATOM   4696 1HD1 LEU A 310      -5.360  -2.295  45.739  1.00  0.62           H  
ATOM   4697 2HD1 LEU A 310      -6.810  -2.063  46.723  1.00  0.62           H  
ATOM   4698 3HD1 LEU A 310      -6.587  -3.554  45.813  1.00  0.62           H  
ATOM   4699 1HD2 LEU A 310      -5.597  -2.144  43.228  1.00  0.62           H  
ATOM   4700 2HD2 LEU A 310      -6.823  -3.427  43.266  1.00  0.62           H  
ATOM   4701 3HD2 LEU A 310      -7.211  -1.843  42.579  1.00  0.62           H  
ATOM   4702  N   SER A 311     -11.693  -1.603  45.195  1.00  0.62           N  
ATOM   4703  CA  SER A 311     -13.012  -2.147  45.488  1.00  0.62           C  
ATOM   4704  C   SER A 311     -13.974  -1.878  44.332  1.00  0.62           C  
ATOM   4705  O   SER A 311     -14.730  -2.755  43.910  1.00  0.62           O  
ATOM   4706  CB  SER A 311     -13.564  -1.503  46.749  1.00  0.62           C  
ATOM   4707  OG  SER A 311     -12.776  -1.811  47.865  1.00  0.62           O  
ATOM   4708  H   SER A 311     -11.290  -0.920  45.839  1.00  0.62           H  
ATOM   4709  HA  SER A 311     -12.918  -3.226  45.632  1.00  0.62           H  
ATOM   4710 1HB  SER A 311     -13.604  -0.425  46.621  1.00  0.62           H  
ATOM   4711 2HB  SER A 311     -14.582  -1.849  46.913  1.00  0.62           H  
ATOM   4712  HG  SER A 311     -11.927  -1.329  47.711  1.00  0.62           H  
ATOM   4713  N   ALA A 312     -13.910  -0.667  43.782  1.00  0.62           N  
ATOM   4714  CA  ALA A 312     -14.763  -0.241  42.676  1.00  0.62           C  
ATOM   4715  C   ALA A 312     -14.581  -1.106  41.436  1.00  0.62           C  
ATOM   4716  O   ALA A 312     -15.535  -1.380  40.702  1.00  0.62           O  
ATOM   4717  CB  ALA A 312     -14.442   1.185  42.341  1.00  0.62           C  
ATOM   4718  H   ALA A 312     -13.263   0.014  44.178  1.00  0.62           H  
ATOM   4719  HA  ALA A 312     -15.798  -0.318  42.996  1.00  0.62           H  
ATOM   4720 1HB  ALA A 312     -15.081   1.495  41.554  1.00  0.62           H  
ATOM   4721 2HB  ALA A 312     -14.601   1.792  43.230  1.00  0.62           H  
ATOM   4722 3HB  ALA A 312     -13.406   1.265  42.024  1.00  0.62           H  
ATOM   4723  N   GLN A 313     -13.353  -1.554  41.230  1.00  0.62           N  
ATOM   4724  CA  GLN A 313     -12.958  -2.389  40.109  1.00  0.62           C  
ATOM   4725  C   GLN A 313     -13.047  -3.895  40.460  1.00  0.62           C  
ATOM   4726  O   GLN A 313     -12.578  -4.746  39.700  1.00  0.62           O  
ATOM   4727  CB  GLN A 313     -11.535  -2.042  39.719  1.00  0.62           C  
ATOM   4728  CG  GLN A 313     -11.217  -0.578  39.226  1.00  0.62           C  
ATOM   4729  CD  GLN A 313     -11.770  -0.122  37.858  1.00  0.62           C  
ATOM   4730  OE1 GLN A 313     -12.312   0.987  37.744  1.00  0.62           O  
ATOM   4731  NE2 GLN A 313     -11.593  -0.934  36.816  1.00  0.62           N  
ATOM   4732  H   GLN A 313     -12.620  -1.252  41.879  1.00  0.62           H  
ATOM   4733  HA  GLN A 313     -13.625  -2.190  39.273  1.00  0.62           H  
ATOM   4734 1HB  GLN A 313     -10.955  -2.174  40.618  1.00  0.62           H  
ATOM   4735 2HB  GLN A 313     -11.168  -2.749  38.987  1.00  0.62           H  
ATOM   4736 1HG  GLN A 313     -11.610   0.106  39.976  1.00  0.62           H  
ATOM   4737 2HG  GLN A 313     -10.145  -0.465  39.180  1.00  0.62           H  
ATOM   4738 1HE2 GLN A 313     -11.883  -0.642  35.906  1.00  0.62           H  
ATOM   4739 2HE2 GLN A 313     -11.143  -1.848  36.922  1.00  0.62           H  
ATOM   4740  N   GLY A 314     -13.585  -4.229  41.645  1.00  0.62           N  
ATOM   4741  CA  GLY A 314     -13.725  -5.618  42.103  1.00  0.62           C  
ATOM   4742  C   GLY A 314     -12.501  -6.219  42.820  1.00  0.62           C  
ATOM   4743  O   GLY A 314     -12.525  -7.383  43.226  1.00  0.62           O  
ATOM   4744  H   GLY A 314     -13.949  -3.505  42.264  1.00  0.62           H  
ATOM   4745 1HA  GLY A 314     -14.582  -5.668  42.775  1.00  0.62           H  
ATOM   4746 2HA  GLY A 314     -13.970  -6.244  41.247  1.00  0.62           H  
ATOM   4747  N   GLY A 315     -11.438  -5.442  42.973  1.00  0.61           N  
ATOM   4748  CA  GLY A 315     -10.214  -5.924  43.597  1.00  0.61           C  
ATOM   4749  C   GLY A 315     -10.332  -6.073  45.097  1.00  0.61           C  
ATOM   4750  O   GLY A 315     -10.983  -5.282  45.790  1.00  0.61           O  
ATOM   4751  H   GLY A 315     -11.487  -4.481  42.670  1.00  0.61           H  
ATOM   4752 1HA  GLY A 315      -9.941  -6.885  43.172  1.00  0.61           H  
ATOM   4753 2HA  GLY A 315      -9.402  -5.238  43.373  1.00  0.61           H  
ATOM   4754  N   ASP A 316      -9.595  -7.025  45.632  1.00  0.60           N  
ATOM   4755  CA  ASP A 316      -9.610  -7.210  47.058  1.00  0.60           C  
ATOM   4756  C   ASP A 316      -8.711  -6.210  47.747  1.00  0.60           C  
ATOM   4757  O   ASP A 316      -7.527  -6.440  47.955  1.00  0.60           O  
ATOM   4758  CB  ASP A 316      -9.186  -8.626  47.411  1.00  0.60           C  
ATOM   4759  CG  ASP A 316      -9.252  -8.943  48.893  1.00  0.60           C  
ATOM   4760  OD1 ASP A 316      -9.330  -8.028  49.712  1.00  0.60           O  
ATOM   4761  OD2 ASP A 316      -9.222 -10.107  49.218  1.00  0.60           O  
ATOM   4762  H   ASP A 316      -9.096  -7.683  45.032  1.00  0.60           H  
ATOM   4763  HA  ASP A 316     -10.630  -7.059  47.412  1.00  0.60           H  
ATOM   4764 1HB  ASP A 316      -9.811  -9.337  46.863  1.00  0.60           H  
ATOM   4765 2HB  ASP A 316      -8.158  -8.782  47.071  1.00  0.60           H  
ATOM   4766  N   ALA A 317      -9.329  -5.135  48.192  1.00  0.60           N  
ATOM   4767  CA  ALA A 317      -8.676  -4.007  48.849  1.00  0.60           C  
ATOM   4768  C   ALA A 317      -7.900  -4.402  50.114  1.00  0.60           C  
ATOM   4769  O   ALA A 317      -7.046  -3.634  50.586  1.00  0.60           O  
ATOM   4770  CB  ALA A 317      -9.710  -2.968  49.211  1.00  0.60           C  
ATOM   4771  H   ALA A 317     -10.313  -5.065  47.934  1.00  0.60           H  
ATOM   4772  HA  ALA A 317      -7.969  -3.578  48.144  1.00  0.60           H  
ATOM   4773 1HB  ALA A 317      -9.226  -2.119  49.658  1.00  0.60           H  
ATOM   4774 2HB  ALA A 317     -10.233  -2.651  48.304  1.00  0.60           H  
ATOM   4775 3HB  ALA A 317     -10.423  -3.393  49.914  1.00  0.60           H  
ATOM   4776  N   SER A 318      -8.175  -5.576  50.701  1.00  0.60           N  
ATOM   4777  CA  SER A 318      -7.441  -5.929  51.907  1.00  0.60           C  
ATOM   4778  C   SER A 318      -5.958  -6.117  51.588  1.00  0.60           C  
ATOM   4779  O   SER A 318      -5.136  -6.055  52.498  1.00  0.60           O  
ATOM   4780  CB  SER A 318      -8.010  -7.152  52.614  1.00  0.60           C  
ATOM   4781  OG  SER A 318      -7.811  -8.322  51.901  1.00  0.60           O  
ATOM   4782  H   SER A 318      -8.830  -6.254  50.287  1.00  0.60           H  
ATOM   4783  HA  SER A 318      -7.526  -5.097  52.606  1.00  0.60           H  
ATOM   4784 1HB  SER A 318      -7.547  -7.242  53.594  1.00  0.60           H  
ATOM   4785 2HB  SER A 318      -9.077  -7.007  52.768  1.00  0.60           H  
ATOM   4786  HG  SER A 318      -8.361  -8.243  51.093  1.00  0.60           H  
ATOM   4787  N   VAL A 319      -5.595  -6.280  50.298  1.00  0.61           N  
ATOM   4788  CA  VAL A 319      -4.188  -6.412  49.918  1.00  0.61           C  
ATOM   4789  C   VAL A 319      -3.453  -5.111  50.157  1.00  0.61           C  
ATOM   4790  O   VAL A 319      -2.231  -5.079  50.184  1.00  0.61           O  
ATOM   4791  CB  VAL A 319      -3.980  -6.729  48.425  1.00  0.61           C  
ATOM   4792  CG1 VAL A 319      -4.669  -8.014  48.048  1.00  0.61           C  
ATOM   4793  CG2 VAL A 319      -4.393  -5.529  47.559  1.00  0.61           C  
ATOM   4794  H   VAL A 319      -6.314  -6.325  49.571  1.00  0.61           H  
ATOM   4795  HA  VAL A 319      -3.733  -7.196  50.519  1.00  0.61           H  
ATOM   4796  HB  VAL A 319      -2.934  -6.902  48.269  1.00  0.61           H  
ATOM   4797 1HG1 VAL A 319      -4.451  -8.216  47.019  1.00  0.61           H  
ATOM   4798 2HG1 VAL A 319      -4.294  -8.819  48.659  1.00  0.61           H  
ATOM   4799 3HG1 VAL A 319      -5.732  -7.935  48.188  1.00  0.61           H  
ATOM   4800 1HG2 VAL A 319      -4.194  -5.756  46.542  1.00  0.61           H  
ATOM   4801 2HG2 VAL A 319      -5.443  -5.312  47.686  1.00  0.61           H  
ATOM   4802 3HG2 VAL A 319      -3.814  -4.656  47.824  1.00  0.61           H  
ATOM   4803  N   VAL A 320      -4.189  -4.013  50.268  1.00  0.61           N  
ATOM   4804  CA  VAL A 320      -3.563  -2.738  50.465  1.00  0.61           C  
ATOM   4805  C   VAL A 320      -3.185  -2.641  51.921  1.00  0.61           C  
ATOM   4806  O   VAL A 320      -2.067  -2.277  52.282  1.00  0.61           O  
ATOM   4807  CB  VAL A 320      -4.514  -1.637  50.102  1.00  0.61           C  
ATOM   4808  CG1 VAL A 320      -3.876  -0.377  50.358  1.00  0.61           C  
ATOM   4809  CG2 VAL A 320      -4.928  -1.793  48.730  1.00  0.61           C  
ATOM   4810  H   VAL A 320      -5.204  -4.063  50.244  1.00  0.61           H  
ATOM   4811  HA  VAL A 320      -2.686  -2.661  49.849  1.00  0.61           H  
ATOM   4812  HB  VAL A 320      -5.378  -1.685  50.748  1.00  0.61           H  
ATOM   4813 1HG1 VAL A 320      -4.557   0.427  50.121  1.00  0.61           H  
ATOM   4814 2HG1 VAL A 320      -3.604  -0.345  51.403  1.00  0.61           H  
ATOM   4815 3HG1 VAL A 320      -2.986  -0.287  49.745  1.00  0.61           H  
ATOM   4816 1HG2 VAL A 320      -5.618  -0.991  48.465  1.00  0.61           H  
ATOM   4817 2HG2 VAL A 320      -4.062  -1.762  48.108  1.00  0.61           H  
ATOM   4818 3HG2 VAL A 320      -5.420  -2.756  48.619  1.00  0.61           H  
ATOM   4819  N   ASP A 321      -4.140  -3.005  52.770  1.00  0.62           N  
ATOM   4820  CA  ASP A 321      -3.877  -3.027  54.207  1.00  0.62           C  
ATOM   4821  C   ASP A 321      -2.857  -4.112  54.563  1.00  0.62           C  
ATOM   4822  O   ASP A 321      -2.039  -3.943  55.473  1.00  0.62           O  
ATOM   4823  CB  ASP A 321      -5.165  -3.232  54.997  1.00  0.62           C  
ATOM   4824  CG  ASP A 321      -6.037  -1.984  55.008  1.00  0.62           C  
ATOM   4825  OD1 ASP A 321      -5.548  -0.938  54.659  1.00  0.62           O  
ATOM   4826  OD2 ASP A 321      -7.200  -2.079  55.345  1.00  0.62           O  
ATOM   4827  H   ASP A 321      -5.045  -3.287  52.381  1.00  0.62           H  
ATOM   4828  HA  ASP A 321      -3.456  -2.064  54.492  1.00  0.62           H  
ATOM   4829 1HB  ASP A 321      -5.730  -4.059  54.558  1.00  0.62           H  
ATOM   4830 2HB  ASP A 321      -4.922  -3.508  56.023  1.00  0.62           H  
ATOM   4831  N   ASP A 322      -2.909  -5.220  53.827  1.00  0.62           N  
ATOM   4832  CA  ASP A 322      -2.040  -6.360  54.034  1.00  0.62           C  
ATOM   4833  C   ASP A 322      -1.543  -7.015  52.734  1.00  0.62           C  
ATOM   4834  O   ASP A 322      -2.103  -8.024  52.297  1.00  0.62           O  
ATOM   4835  CB  ASP A 322      -2.771  -7.402  54.861  1.00  0.62           C  
ATOM   4836  CG  ASP A 322      -1.916  -8.591  55.190  1.00  0.62           C  
ATOM   4837  OD1 ASP A 322      -0.840  -8.748  54.603  1.00  0.62           O  
ATOM   4838  OD2 ASP A 322      -2.325  -9.351  56.043  1.00  0.62           O  
ATOM   4839  H   ASP A 322      -3.621  -5.294  53.110  1.00  0.62           H  
ATOM   4840  HA  ASP A 322      -1.191  -6.031  54.627  1.00  0.62           H  
ATOM   4841 1HB  ASP A 322      -3.119  -6.948  55.791  1.00  0.62           H  
ATOM   4842 2HB  ASP A 322      -3.651  -7.734  54.308  1.00  0.62           H  
ATOM   4843  N   PRO A 323      -0.413  -6.550  52.170  1.00  0.62           N  
ATOM   4844  CA  PRO A 323       0.225  -6.992  50.937  1.00  0.62           C  
ATOM   4845  C   PRO A 323       0.572  -8.479  50.896  1.00  0.62           C  
ATOM   4846  O   PRO A 323       0.879  -9.006  49.828  1.00  0.62           O  
ATOM   4847  CB  PRO A 323       1.488  -6.137  50.875  1.00  0.62           C  
ATOM   4848  CG  PRO A 323       1.156  -4.913  51.660  1.00  0.62           C  
ATOM   4849  CD  PRO A 323       0.274  -5.395  52.783  1.00  0.62           C  
ATOM   4850  HA  PRO A 323      -0.439  -6.744  50.095  1.00  0.62           H  
ATOM   4851 1HB  PRO A 323       2.338  -6.698  51.286  1.00  0.62           H  
ATOM   4852 2HB  PRO A 323       1.723  -5.910  49.827  1.00  0.62           H  
ATOM   4853 1HG  PRO A 323       2.073  -4.413  52.005  1.00  0.62           H  
ATOM   4854 2HG  PRO A 323       0.634  -4.199  51.014  1.00  0.62           H  
ATOM   4855 1HD  PRO A 323       0.870  -5.707  53.652  1.00  0.62           H  
ATOM   4856 2HD  PRO A 323      -0.431  -4.585  53.015  1.00  0.62           H  
ATOM   4857  N   THR A 324       0.543  -9.192  52.035  1.00  0.63           N  
ATOM   4858  CA  THR A 324       0.906 -10.608  51.976  1.00  0.63           C  
ATOM   4859  C   THR A 324      -0.240 -11.401  51.343  1.00  0.63           C  
ATOM   4860  O   THR A 324      -0.098 -12.589  51.050  1.00  0.63           O  
ATOM   4861  CB  THR A 324       1.294 -11.196  53.356  1.00  0.63           C  
ATOM   4862  OG1 THR A 324       0.190 -11.187  54.256  1.00  0.63           O  
ATOM   4863  CG2 THR A 324       2.402 -10.347  53.946  1.00  0.63           C  
ATOM   4864  H   THR A 324       0.226  -8.801  52.935  1.00  0.63           H  
ATOM   4865  HA  THR A 324       1.776 -10.714  51.329  1.00  0.63           H  
ATOM   4866  HB  THR A 324       1.645 -12.219  53.231  1.00  0.63           H  
ATOM   4867  HG1 THR A 324      -0.149 -10.274  54.374  1.00  0.63           H  
ATOM   4868 1HG2 THR A 324       2.692 -10.750  54.915  1.00  0.63           H  
ATOM   4869 2HG2 THR A 324       3.260 -10.351  53.276  1.00  0.63           H  
ATOM   4870 3HG2 THR A 324       2.035  -9.324  54.069  1.00  0.63           H  
ATOM   4871  N   LYS A 325      -1.375 -10.723  51.112  1.00  0.63           N  
ATOM   4872  CA  LYS A 325      -2.526 -11.317  50.458  1.00  0.63           C  
ATOM   4873  C   LYS A 325      -2.395 -11.220  48.921  1.00  0.63           C  
ATOM   4874  O   LYS A 325      -3.230 -11.752  48.188  1.00  0.63           O  
ATOM   4875  CB  LYS A 325      -3.798 -10.642  50.958  1.00  0.63           C  
ATOM   4876  CG  LYS A 325      -4.062 -10.861  52.442  1.00  0.63           C  
ATOM   4877  CD  LYS A 325      -5.317 -10.150  52.894  1.00  0.63           C  
ATOM   4878  CE  LYS A 325      -5.549 -10.327  54.392  1.00  0.63           C  
ATOM   4879  NZ  LYS A 325      -5.839 -11.752  54.760  1.00  0.63           N  
ATOM   4880  H   LYS A 325      -1.449  -9.753  51.426  1.00  0.63           H  
ATOM   4881  HA  LYS A 325      -2.567 -12.373  50.722  1.00  0.63           H  
ATOM   4882 1HB  LYS A 325      -3.715  -9.570  50.809  1.00  0.63           H  
ATOM   4883 2HB  LYS A 325      -4.659 -10.994  50.391  1.00  0.63           H  
ATOM   4884 1HG  LYS A 325      -4.148 -11.925  52.653  1.00  0.63           H  
ATOM   4885 2HG  LYS A 325      -3.217 -10.461  53.014  1.00  0.63           H  
ATOM   4886 1HD  LYS A 325      -5.211  -9.079  52.683  1.00  0.63           H  
ATOM   4887 2HD  LYS A 325      -6.180 -10.523  52.344  1.00  0.63           H  
ATOM   4888 1HE  LYS A 325      -4.659 -10.002  54.927  1.00  0.63           H  
ATOM   4889 2HE  LYS A 325      -6.390  -9.703  54.693  1.00  0.63           H  
ATOM   4890 1HZ  LYS A 325      -5.983 -11.816  55.759  1.00  0.63           H  
ATOM   4891 2HZ  LYS A 325      -6.671 -12.061  54.277  1.00  0.63           H  
ATOM   4892 3HZ  LYS A 325      -5.058 -12.334  54.495  1.00  0.63           H  
ATOM   4893  N   LEU A 326      -1.346 -10.544  48.430  1.00  0.63           N  
ATOM   4894  CA  LEU A 326      -1.069 -10.497  46.999  1.00  0.63           C  
ATOM   4895  C   LEU A 326      -0.517 -11.880  46.678  1.00  0.63           C  
ATOM   4896  O   LEU A 326      -0.004 -12.526  47.590  1.00  0.63           O  
ATOM   4897  CB  LEU A 326      -0.041  -9.399  46.662  1.00  0.63           C  
ATOM   4898  CG  LEU A 326      -0.495  -7.968  46.882  1.00  0.63           C  
ATOM   4899  CD1 LEU A 326       0.683  -7.017  46.738  1.00  0.63           C  
ATOM   4900  CD2 LEU A 326      -1.559  -7.638  45.821  1.00  0.63           C  
ATOM   4901  H   LEU A 326      -0.686 -10.085  49.057  1.00  0.63           H  
ATOM   4902  HA  LEU A 326      -1.996 -10.300  46.474  1.00  0.63           H  
ATOM   4903 1HB  LEU A 326       0.840  -9.557  47.280  1.00  0.63           H  
ATOM   4904 2HB  LEU A 326       0.258  -9.494  45.621  1.00  0.63           H  
ATOM   4905  HG  LEU A 326      -0.903  -7.863  47.882  1.00  0.63           H  
ATOM   4906 1HD1 LEU A 326       0.347  -5.998  46.892  1.00  0.63           H  
ATOM   4907 2HD1 LEU A 326       1.436  -7.268  47.487  1.00  0.63           H  
ATOM   4908 3HD1 LEU A 326       1.113  -7.112  45.743  1.00  0.63           H  
ATOM   4909 1HD2 LEU A 326      -1.895  -6.617  45.959  1.00  0.63           H  
ATOM   4910 2HD2 LEU A 326      -1.126  -7.746  44.821  1.00  0.63           H  
ATOM   4911 3HD2 LEU A 326      -2.395  -8.320  45.921  1.00  0.63           H  
ATOM   4912  N   PRO A 327      -0.653 -12.416  45.462  1.00  0.63           N  
ATOM   4913  CA  PRO A 327      -0.112 -13.704  45.088  1.00  0.63           C  
ATOM   4914  C   PRO A 327       1.365 -13.762  45.420  1.00  0.63           C  
ATOM   4915  O   PRO A 327       2.108 -12.837  45.092  1.00  0.63           O  
ATOM   4916  CB  PRO A 327      -0.355 -13.716  43.569  1.00  0.63           C  
ATOM   4917  CG  PRO A 327      -1.566 -12.840  43.390  1.00  0.63           C  
ATOM   4918  CD  PRO A 327      -1.388 -11.737  44.410  1.00  0.63           C  
ATOM   4919  HA  PRO A 327      -0.668 -14.503  45.604  1.00  0.63           H  
ATOM   4920 1HB  PRO A 327       0.530 -13.322  43.047  1.00  0.63           H  
ATOM   4921 2HB  PRO A 327      -0.506 -14.747  43.215  1.00  0.63           H  
ATOM   4922 1HG  PRO A 327      -1.621 -12.443  42.360  1.00  0.63           H  
ATOM   4923 2HG  PRO A 327      -2.488 -13.416  43.557  1.00  0.63           H  
ATOM   4924 1HD  PRO A 327      -0.815 -10.896  43.998  1.00  0.63           H  
ATOM   4925 2HD  PRO A 327      -2.382 -11.450  44.741  1.00  0.63           H  
ATOM   4926  N   GLN A 328       1.792 -14.849  46.055  1.00  0.63           N  
ATOM   4927  CA  GLN A 328       3.199 -15.004  46.400  1.00  0.63           C  
ATOM   4928  C   GLN A 328       3.799 -16.129  45.594  1.00  0.63           C  
ATOM   4929  O   GLN A 328       3.089 -17.044  45.175  1.00  0.63           O  
ATOM   4930  CB  GLN A 328       3.383 -15.283  47.888  1.00  0.63           C  
ATOM   4931  CG  GLN A 328       2.787 -14.219  48.808  1.00  0.63           C  
ATOM   4932  CD  GLN A 328       3.454 -12.853  48.686  1.00  0.63           C  
ATOM   4933  OE1 GLN A 328       4.677 -12.700  48.837  1.00  0.63           O  
ATOM   4934  NE2 GLN A 328       2.635 -11.855  48.409  1.00  0.63           N  
ATOM   4935  H   GLN A 328       1.135 -15.572  46.309  1.00  0.63           H  
ATOM   4936  HA  GLN A 328       3.733 -14.088  46.146  1.00  0.63           H  
ATOM   4937 1HB  GLN A 328       2.919 -16.236  48.136  1.00  0.63           H  
ATOM   4938 2HB  GLN A 328       4.446 -15.374  48.112  1.00  0.63           H  
ATOM   4939 1HG  GLN A 328       1.730 -14.097  48.572  1.00  0.63           H  
ATOM   4940 2HG  GLN A 328       2.893 -14.552  49.839  1.00  0.63           H  
ATOM   4941 1HE2 GLN A 328       2.975 -10.922  48.310  1.00  0.63           H  
ATOM   4942 2HE2 GLN A 328       1.637 -12.053  48.290  1.00  0.63           H  
ATOM   4943  N   ALA A 329       5.099 -16.076  45.387  1.00  0.63           N  
ATOM   4944  CA  ALA A 329       5.782 -17.142  44.677  1.00  0.63           C  
ATOM   4945  C   ALA A 329       5.891 -18.379  45.543  1.00  0.63           C  
ATOM   4946  O   ALA A 329       5.958 -18.283  46.769  1.00  0.63           O  
ATOM   4947  CB  ALA A 329       7.150 -16.711  44.248  1.00  0.63           C  
ATOM   4948  H   ALA A 329       5.626 -15.284  45.725  1.00  0.63           H  
ATOM   4949  HA  ALA A 329       5.196 -17.391  43.791  1.00  0.63           H  
ATOM   4950 1HB  ALA A 329       7.586 -17.510  43.727  1.00  0.63           H  
ATOM   4951 2HB  ALA A 329       7.078 -15.846  43.599  1.00  0.63           H  
ATOM   4952 3HB  ALA A 329       7.753 -16.473  45.122  1.00  0.63           H  
ATOM   4953  N   LYS A 330       5.955 -19.539  44.901  1.00  0.63           N  
ATOM   4954  CA  LYS A 330       6.154 -20.811  45.589  1.00  0.63           C  
ATOM   4955  C   LYS A 330       7.513 -20.902  46.285  1.00  0.63           C  
ATOM   4956  O   LYS A 330       7.629 -21.500  47.358  1.00  0.63           O  
ATOM   4957  CB  LYS A 330       6.031 -21.966  44.598  1.00  0.63           C  
ATOM   4958  CG  LYS A 330       4.635 -22.218  44.074  1.00  0.63           C  
ATOM   4959  CD  LYS A 330       4.630 -23.375  43.084  1.00  0.63           C  
ATOM   4960  CE  LYS A 330       3.227 -23.650  42.560  1.00  0.63           C  
ATOM   4961  NZ  LYS A 330       3.209 -24.763  41.572  1.00  0.63           N  
ATOM   4962  H   LYS A 330       5.879 -19.537  43.895  1.00  0.63           H  
ATOM   4963  HA  LYS A 330       5.381 -20.911  46.350  1.00  0.63           H  
ATOM   4964 1HB  LYS A 330       6.675 -21.771  43.742  1.00  0.63           H  
ATOM   4965 2HB  LYS A 330       6.387 -22.883  45.068  1.00  0.63           H  
ATOM   4966 1HG  LYS A 330       3.968 -22.453  44.905  1.00  0.63           H  
ATOM   4967 2HG  LYS A 330       4.268 -21.319  43.577  1.00  0.63           H  
ATOM   4968 1HD  LYS A 330       5.287 -23.132  42.240  1.00  0.63           H  
ATOM   4969 2HD  LYS A 330       5.013 -24.273  43.571  1.00  0.63           H  
ATOM   4970 1HE  LYS A 330       2.581 -23.910  43.398  1.00  0.63           H  
ATOM   4971 2HE  LYS A 330       2.842 -22.749  42.083  1.00  0.63           H  
ATOM   4972 1HZ  LYS A 330       2.262 -24.914  41.251  1.00  0.63           H  
ATOM   4973 2HZ  LYS A 330       3.797 -24.526  40.783  1.00  0.63           H  
ATOM   4974 3HZ  LYS A 330       3.555 -25.605  42.007  1.00  0.63           H  
ATOM   4975  N   TYR A 331       8.542 -20.308  45.672  1.00  0.63           N  
ATOM   4976  CA  TYR A 331       9.887 -20.374  46.215  1.00  0.63           C  
ATOM   4977  C   TYR A 331      10.521 -19.001  46.402  1.00  0.63           C  
ATOM   4978  O   TYR A 331      10.261 -18.061  45.644  1.00  0.63           O  
ATOM   4979  CB  TYR A 331      10.787 -21.178  45.293  1.00  0.63           C  
ATOM   4980  CG  TYR A 331      10.355 -22.567  45.041  1.00  0.63           C  
ATOM   4981  CD1 TYR A 331       9.493 -22.838  43.991  1.00  0.63           C  
ATOM   4982  CD2 TYR A 331      10.813 -23.578  45.850  1.00  0.63           C  
ATOM   4983  CE1 TYR A 331       9.093 -24.127  43.746  1.00  0.63           C  
ATOM   4984  CE2 TYR A 331      10.420 -24.865  45.610  1.00  0.63           C  
ATOM   4985  CZ  TYR A 331       9.565 -25.148  44.566  1.00  0.63           C  
ATOM   4986  OH  TYR A 331       9.216 -26.456  44.320  1.00  0.63           O  
ATOM   4987  H   TYR A 331       8.396 -19.845  44.781  1.00  0.63           H  
ATOM   4988  HA  TYR A 331       9.846 -20.854  47.192  1.00  0.63           H  
ATOM   4989 1HB  TYR A 331      10.881 -20.666  44.331  1.00  0.63           H  
ATOM   4990 2HB  TYR A 331      11.763 -21.219  45.748  1.00  0.63           H  
ATOM   4991  HD1 TYR A 331       9.141 -22.028  43.353  1.00  0.63           H  
ATOM   4992  HD2 TYR A 331      11.494 -23.356  46.671  1.00  0.63           H  
ATOM   4993  HE1 TYR A 331       8.425 -24.344  42.912  1.00  0.63           H  
ATOM   4994  HE2 TYR A 331      10.790 -25.676  46.239  1.00  0.63           H  
ATOM   4995  HH  TYR A 331      10.015 -27.026  44.468  1.00  0.63           H  
ATOM   4996  N   ARG A 332      11.421 -18.916  47.380  1.00  0.62           N  
ATOM   4997  CA  ARG A 332      12.207 -17.710  47.636  1.00  0.62           C  
ATOM   4998  C   ARG A 332      13.685 -18.089  47.821  1.00  0.62           C  
ATOM   4999  O   ARG A 332      14.019 -18.910  48.679  1.00  0.62           O  
ATOM   5000  CB  ARG A 332      11.677 -17.007  48.870  1.00  0.62           C  
ATOM   5001  CG  ARG A 332      12.342 -15.718  49.246  1.00  0.62           C  
ATOM   5002  CD  ARG A 332      11.770 -15.192  50.529  1.00  0.62           C  
ATOM   5003  NE  ARG A 332      12.313 -13.900  50.897  1.00  0.62           N  
ATOM   5004  CZ  ARG A 332      13.494 -13.709  51.544  1.00  0.62           C  
ATOM   5005  NH1 ARG A 332      14.248 -14.735  51.866  1.00  0.62           N  
ATOM   5006  NH2 ARG A 332      13.910 -12.488  51.838  1.00  0.62           N  
ATOM   5007  H   ARG A 332      11.575 -19.721  47.968  1.00  0.62           H  
ATOM   5008  HA  ARG A 332      12.116 -17.040  46.785  1.00  0.62           H  
ATOM   5009 1HB  ARG A 332      10.621 -16.783  48.722  1.00  0.62           H  
ATOM   5010 2HB  ARG A 332      11.754 -17.674  49.727  1.00  0.62           H  
ATOM   5011 1HG  ARG A 332      13.417 -15.873  49.366  1.00  0.62           H  
ATOM   5012 2HG  ARG A 332      12.163 -14.991  48.455  1.00  0.62           H  
ATOM   5013 1HD  ARG A 332      10.692 -15.087  50.423  1.00  0.62           H  
ATOM   5014 2HD  ARG A 332      11.987 -15.893  51.333  1.00  0.62           H  
ATOM   5015  HE  ARG A 332      11.768 -13.081  50.628  1.00  0.62           H  
ATOM   5016 1HH1 ARG A 332      13.954 -15.673  51.641  1.00  0.62           H  
ATOM   5017 2HH1 ARG A 332      15.160 -14.573  52.315  1.00  0.62           H  
ATOM   5018 1HH2 ARG A 332      13.351 -11.686  51.598  1.00  0.62           H  
ATOM   5019 2HH2 ARG A 332      14.796 -12.360  52.314  1.00  0.62           H  
ATOM   5020  N   TRP A 333      14.560 -17.497  47.007  1.00  0.62           N  
ATOM   5021  CA  TRP A 333      15.996 -17.802  47.011  1.00  0.62           C  
ATOM   5022  C   TRP A 333      16.801 -16.514  47.149  1.00  0.62           C  
ATOM   5023  O   TRP A 333      16.316 -15.455  46.768  1.00  0.62           O  
ATOM   5024  CB  TRP A 333      16.384 -18.437  45.691  1.00  0.62           C  
ATOM   5025  CG  TRP A 333      15.607 -19.670  45.320  1.00  0.62           C  
ATOM   5026  CD1 TRP A 333      14.381 -19.693  44.710  1.00  0.62           C  
ATOM   5027  CD2 TRP A 333      16.001 -21.044  45.463  1.00  0.62           C  
ATOM   5028  NE1 TRP A 333      14.006 -20.982  44.461  1.00  0.62           N  
ATOM   5029  CE2 TRP A 333      14.973 -21.822  44.916  1.00  0.62           C  
ATOM   5030  CE3 TRP A 333      17.129 -21.674  45.989  1.00  0.62           C  
ATOM   5031  CZ2 TRP A 333      15.036 -23.197  44.885  1.00  0.62           C  
ATOM   5032  CZ3 TRP A 333      17.191 -23.061  45.956  1.00  0.62           C  
ATOM   5033  CH2 TRP A 333      16.166 -23.802  45.418  1.00  0.62           C  
ATOM   5034  H   TRP A 333      14.198 -16.836  46.321  1.00  0.62           H  
ATOM   5035  HA  TRP A 333      16.226 -18.464  47.845  1.00  0.62           H  
ATOM   5036 1HB  TRP A 333      16.255 -17.715  44.900  1.00  0.62           H  
ATOM   5037 2HB  TRP A 333      17.440 -18.696  45.716  1.00  0.62           H  
ATOM   5038  HD1 TRP A 333      13.797 -18.808  44.441  1.00  0.62           H  
ATOM   5039  HE1 TRP A 333      13.147 -21.269  44.001  1.00  0.62           H  
ATOM   5040  HE3 TRP A 333      17.942 -21.089  46.416  1.00  0.62           H  
ATOM   5041  HZ2 TRP A 333      14.245 -23.798  44.464  1.00  0.62           H  
ATOM   5042  HZ3 TRP A 333      18.074 -23.549  46.370  1.00  0.62           H  
ATOM   5043  HH2 TRP A 333      16.245 -24.889  45.404  1.00  0.62           H  
ATOM   5044  N   GLU A 334      18.033 -16.570  47.659  1.00  0.63           N  
ATOM   5045  CA  GLU A 334      18.797 -15.317  47.740  1.00  0.63           C  
ATOM   5046  C   GLU A 334      20.122 -15.316  46.952  1.00  0.63           C  
ATOM   5047  O   GLU A 334      20.848 -16.318  46.897  1.00  0.63           O  
ATOM   5048  CB  GLU A 334      19.076 -14.980  49.219  1.00  0.63           C  
ATOM   5049  CG  GLU A 334      17.805 -14.755  50.081  1.00  0.63           C  
ATOM   5050  CD  GLU A 334      18.113 -14.371  51.536  1.00  0.63           C  
ATOM   5051  OE1 GLU A 334      19.268 -14.258  51.859  1.00  0.63           O  
ATOM   5052  OE2 GLU A 334      17.188 -14.211  52.321  1.00  0.63           O  
ATOM   5053  H   GLU A 334      18.427 -17.443  47.983  1.00  0.63           H  
ATOM   5054  HA  GLU A 334      18.191 -14.513  47.328  1.00  0.63           H  
ATOM   5055 1HB  GLU A 334      19.658 -15.784  49.672  1.00  0.63           H  
ATOM   5056 2HB  GLU A 334      19.680 -14.071  49.272  1.00  0.63           H  
ATOM   5057 1HG  GLU A 334      17.211 -13.971  49.625  1.00  0.63           H  
ATOM   5058 2HG  GLU A 334      17.208 -15.667  50.074  1.00  0.63           H  
ATOM   5059  N   LEU A 335      20.423 -14.148  46.367  1.00  0.63           N  
ATOM   5060  CA  LEU A 335      21.674 -13.834  45.678  1.00  0.63           C  
ATOM   5061  C   LEU A 335      22.544 -12.955  46.552  1.00  0.63           C  
ATOM   5062  O   LEU A 335      22.159 -11.822  46.876  1.00  0.63           O  
ATOM   5063  CB  LEU A 335      21.397 -13.094  44.372  1.00  0.63           C  
ATOM   5064  CG  LEU A 335      22.635 -12.575  43.604  1.00  0.63           C  
ATOM   5065  CD1 LEU A 335      23.484 -13.739  43.140  1.00  0.63           C  
ATOM   5066  CD2 LEU A 335      22.172 -11.723  42.425  1.00  0.63           C  
ATOM   5067  H   LEU A 335      19.734 -13.400  46.412  1.00  0.63           H  
ATOM   5068  HA  LEU A 335      22.213 -14.753  45.477  1.00  0.63           H  
ATOM   5069 1HB  LEU A 335      20.846 -13.755  43.704  1.00  0.63           H  
ATOM   5070 2HB  LEU A 335      20.769 -12.240  44.594  1.00  0.63           H  
ATOM   5071  HG  LEU A 335      23.245 -11.966  44.276  1.00  0.63           H  
ATOM   5072 1HD1 LEU A 335      24.356 -13.354  42.624  1.00  0.63           H  
ATOM   5073 2HD1 LEU A 335      23.804 -14.323  44.000  1.00  0.63           H  
ATOM   5074 3HD1 LEU A 335      22.909 -14.363  42.466  1.00  0.63           H  
ATOM   5075 1HD2 LEU A 335      23.030 -11.346  41.890  1.00  0.63           H  
ATOM   5076 2HD2 LEU A 335      21.573 -12.343  41.767  1.00  0.63           H  
ATOM   5077 3HD2 LEU A 335      21.582 -10.888  42.782  1.00  0.63           H  
ATOM   5078  N   GLU A 336      23.718 -13.474  46.900  1.00  0.63           N  
ATOM   5079  CA  GLU A 336      24.669 -12.810  47.785  1.00  0.63           C  
ATOM   5080  C   GLU A 336      25.749 -12.056  47.032  1.00  0.63           C  
ATOM   5081  O   GLU A 336      26.116 -12.428  45.916  1.00  0.63           O  
ATOM   5082  CB  GLU A 336      25.291 -13.843  48.723  1.00  0.63           C  
ATOM   5083  CG  GLU A 336      24.286 -14.511  49.675  1.00  0.63           C  
ATOM   5084  CD  GLU A 336      24.903 -15.603  50.548  1.00  0.63           C  
ATOM   5085  OE1 GLU A 336      25.962 -16.080  50.216  1.00  0.63           O  
ATOM   5086  OE2 GLU A 336      24.304 -15.956  51.536  1.00  0.63           O  
ATOM   5087  H   GLU A 336      23.949 -14.396  46.559  1.00  0.63           H  
ATOM   5088  HA  GLU A 336      24.145 -12.088  48.377  1.00  0.63           H  
ATOM   5089 1HB  GLU A 336      25.779 -14.621  48.138  1.00  0.63           H  
ATOM   5090 2HB  GLU A 336      26.059 -13.357  49.331  1.00  0.63           H  
ATOM   5091 1HG  GLU A 336      23.859 -13.742  50.323  1.00  0.63           H  
ATOM   5092 2HG  GLU A 336      23.472 -14.939  49.087  1.00  0.63           H  
ATOM   5093  N   ALA A 337      26.259 -10.993  47.647  1.00  0.63           N  
ATOM   5094  CA  ALA A 337      27.352 -10.246  47.054  1.00  0.63           C  
ATOM   5095  C   ALA A 337      28.593 -11.126  46.941  1.00  0.63           C  
ATOM   5096  O   ALA A 337      28.918 -11.831  47.889  1.00  0.63           O  
ATOM   5097  CB  ALA A 337      27.675  -9.023  47.905  1.00  0.63           C  
ATOM   5098  H   ALA A 337      25.889 -10.710  48.559  1.00  0.63           H  
ATOM   5099  HA  ALA A 337      27.031  -9.940  46.077  1.00  0.63           H  
ATOM   5100 1HB  ALA A 337      28.485  -8.457  47.458  1.00  0.63           H  
ATOM   5101 2HB  ALA A 337      26.799  -8.389  47.995  1.00  0.63           H  
ATOM   5102 3HB  ALA A 337      27.976  -9.349  48.901  1.00  0.63           H  
ATOM   5103  N   PRO A 338      29.323 -11.126  45.816  1.00  0.62           N  
ATOM   5104  CA  PRO A 338      30.570 -11.850  45.653  1.00  0.62           C  
ATOM   5105  C   PRO A 338      31.737 -11.251  46.434  1.00  0.62           C  
ATOM   5106  O   PRO A 338      32.744 -11.920  46.662  1.00  0.62           O  
ATOM   5107  CB  PRO A 338      30.805 -11.765  44.142  1.00  0.62           C  
ATOM   5108  CG  PRO A 338      30.082 -10.500  43.709  1.00  0.62           C  
ATOM   5109  CD  PRO A 338      28.866 -10.420  44.605  1.00  0.62           C  
ATOM   5110  HA  PRO A 338      30.409 -12.898  45.959  1.00  0.62           H  
ATOM   5111 1HB  PRO A 338      31.888 -11.718  43.941  1.00  0.62           H  
ATOM   5112 2HB  PRO A 338      30.423 -12.669  43.648  1.00  0.62           H  
ATOM   5113 1HG  PRO A 338      30.746  -9.634  43.819  1.00  0.62           H  
ATOM   5114 2HG  PRO A 338      29.816 -10.558  42.641  1.00  0.62           H  
ATOM   5115 1HD  PRO A 338      28.661  -9.379  44.798  1.00  0.62           H  
ATOM   5116 2HD  PRO A 338      28.003 -10.946  44.157  1.00  0.62           H  
ATOM   5117  N   GLU A 339      31.612  -9.982  46.826  1.00  0.60           N  
ATOM   5118  CA  GLU A 339      32.710  -9.301  47.500  1.00  0.60           C  
ATOM   5119  C   GLU A 339      32.289  -8.045  48.262  1.00  0.60           C  
ATOM   5120  O   GLU A 339      31.248  -7.450  47.987  1.00  0.60           O  
ATOM   5121  CB  GLU A 339      33.806  -8.971  46.475  1.00  0.60           C  
ATOM   5122  CG  GLU A 339      33.385  -8.036  45.341  1.00  0.60           C  
ATOM   5123  CD  GLU A 339      34.472  -7.858  44.287  1.00  0.60           C  
ATOM   5124  OE1 GLU A 339      35.513  -8.456  44.427  1.00  0.60           O  
ATOM   5125  OE2 GLU A 339      34.247  -7.148  43.334  1.00  0.60           O  
ATOM   5126  H   GLU A 339      30.762  -9.476  46.643  1.00  0.60           H  
ATOM   5127  HA  GLU A 339      33.132  -9.995  48.227  1.00  0.60           H  
ATOM   5128 1HB  GLU A 339      34.640  -8.493  46.990  1.00  0.60           H  
ATOM   5129 2HB  GLU A 339      34.186  -9.887  46.029  1.00  0.60           H  
ATOM   5130 1HG  GLU A 339      32.509  -8.448  44.862  1.00  0.60           H  
ATOM   5131 2HG  GLU A 339      33.119  -7.063  45.760  1.00  0.60           H  
ATOM   5132  N   ASP A 340      33.134  -7.636  49.207  1.00  0.59           N  
ATOM   5133  CA  ASP A 340      32.958  -6.369  49.918  1.00  0.59           C  
ATOM   5134  C   ASP A 340      33.129  -5.223  48.924  1.00  0.59           C  
ATOM   5135  O   ASP A 340      33.987  -5.302  48.044  1.00  0.59           O  
ATOM   5136  CB  ASP A 340      34.020  -6.188  51.008  1.00  0.59           C  
ATOM   5137  CG  ASP A 340      33.963  -7.128  52.245  1.00  0.59           C  
ATOM   5138  OD1 ASP A 340      32.998  -7.828  52.511  1.00  0.59           O  
ATOM   5139  OD2 ASP A 340      34.985  -7.232  52.899  1.00  0.59           O  
ATOM   5140  H   ASP A 340      33.955  -8.192  49.391  1.00  0.59           H  
ATOM   5141  HA  ASP A 340      31.956  -6.318  50.334  1.00  0.59           H  
ATOM   5142 1HB  ASP A 340      35.004  -6.290  50.553  1.00  0.59           H  
ATOM   5143 2HB  ASP A 340      33.955  -5.160  51.373  1.00  0.59           H  
ATOM   5144  N   GLY A 341      32.385  -4.140  49.097  1.00  0.57           N  
ATOM   5145  CA  GLY A 341      32.549  -2.983  48.218  1.00  0.57           C  
ATOM   5146  C   GLY A 341      31.311  -2.119  48.242  1.00  0.57           C  
ATOM   5147  O   GLY A 341      30.582  -2.104  49.225  1.00  0.57           O  
ATOM   5148  H   GLY A 341      31.673  -4.133  49.826  1.00  0.57           H  
ATOM   5149 1HA  GLY A 341      33.414  -2.397  48.528  1.00  0.57           H  
ATOM   5150 2HA  GLY A 341      32.737  -3.321  47.200  1.00  0.57           H  
ATOM   5151  N   TYR A 342      31.097  -1.375  47.180  1.00  0.56           N  
ATOM   5152  CA  TYR A 342      29.949  -0.504  47.047  1.00  0.56           C  
ATOM   5153  C   TYR A 342      29.238  -0.914  45.788  1.00  0.56           C  
ATOM   5154  O   TYR A 342      29.878  -1.396  44.852  1.00  0.56           O  
ATOM   5155  CB  TYR A 342      30.399   0.957  46.970  1.00  0.56           C  
ATOM   5156  CG  TYR A 342      31.135   1.382  48.199  1.00  0.56           C  
ATOM   5157  CD1 TYR A 342      32.491   1.127  48.298  1.00  0.56           C  
ATOM   5158  CD2 TYR A 342      30.473   2.011  49.225  1.00  0.56           C  
ATOM   5159  CE1 TYR A 342      33.180   1.476  49.422  1.00  0.56           C  
ATOM   5160  CE2 TYR A 342      31.165   2.369  50.360  1.00  0.56           C  
ATOM   5161  CZ  TYR A 342      32.513   2.095  50.465  1.00  0.56           C  
ATOM   5162  OH  TYR A 342      33.203   2.449  51.602  1.00  0.56           O  
ATOM   5163  H   TYR A 342      31.784  -1.395  46.442  1.00  0.56           H  
ATOM   5164  HA  TYR A 342      29.274  -0.654  47.880  1.00  0.56           H  
ATOM   5165 1HB  TYR A 342      31.058   1.100  46.104  1.00  0.56           H  
ATOM   5166 2HB  TYR A 342      29.529   1.605  46.842  1.00  0.56           H  
ATOM   5167  HD1 TYR A 342      33.012   0.641  47.482  1.00  0.56           H  
ATOM   5168  HD2 TYR A 342      29.402   2.218  49.140  1.00  0.56           H  
ATOM   5169  HE1 TYR A 342      34.248   1.266  49.491  1.00  0.56           H  
ATOM   5170  HE2 TYR A 342      30.646   2.864  51.178  1.00  0.56           H  
ATOM   5171  HH  TYR A 342      34.133   2.230  51.489  1.00  0.56           H  
ATOM   5172  N   VAL A 343      27.936  -0.725  45.714  1.00  0.56           N  
ATOM   5173  CA  VAL A 343      27.314  -1.086  44.454  1.00  0.56           C  
ATOM   5174  C   VAL A 343      27.591   0.015  43.445  1.00  0.56           C  
ATOM   5175  O   VAL A 343      27.260   1.181  43.667  1.00  0.56           O  
ATOM   5176  CB  VAL A 343      25.803  -1.290  44.594  1.00  0.56           C  
ATOM   5177  CG1 VAL A 343      25.226  -1.600  43.237  1.00  0.56           C  
ATOM   5178  CG2 VAL A 343      25.487  -2.373  45.569  1.00  0.56           C  
ATOM   5179  H   VAL A 343      27.414  -0.359  46.514  1.00  0.56           H  
ATOM   5180  HA  VAL A 343      27.756  -1.999  44.085  1.00  0.56           H  
ATOM   5181  HB  VAL A 343      25.365  -0.375  44.946  1.00  0.56           H  
ATOM   5182 1HG1 VAL A 343      24.157  -1.713  43.332  1.00  0.56           H  
ATOM   5183 2HG1 VAL A 343      25.446  -0.799  42.549  1.00  0.56           H  
ATOM   5184 3HG1 VAL A 343      25.663  -2.521  42.861  1.00  0.56           H  
ATOM   5185 1HG2 VAL A 343      24.406  -2.471  45.646  1.00  0.56           H  
ATOM   5186 2HG2 VAL A 343      25.914  -3.308  45.237  1.00  0.56           H  
ATOM   5187 3HG2 VAL A 343      25.901  -2.096  46.531  1.00  0.56           H  
ATOM   5188  N   ALA A 344      28.244  -0.346  42.345  1.00  0.57           N  
ATOM   5189  CA  ALA A 344      28.613   0.634  41.337  1.00  0.57           C  
ATOM   5190  C   ALA A 344      27.528   0.789  40.301  1.00  0.57           C  
ATOM   5191  O   ALA A 344      27.197   1.898  39.879  1.00  0.57           O  
ATOM   5192  CB  ALA A 344      29.894   0.230  40.657  1.00  0.57           C  
ATOM   5193  H   ALA A 344      28.484  -1.322  42.196  1.00  0.57           H  
ATOM   5194  HA  ALA A 344      28.764   1.579  41.830  1.00  0.57           H  
ATOM   5195 1HB  ALA A 344      30.163   0.988  39.929  1.00  0.57           H  
ATOM   5196 2HB  ALA A 344      30.681   0.135  41.398  1.00  0.57           H  
ATOM   5197 3HB  ALA A 344      29.749  -0.722  40.157  1.00  0.57           H  
ATOM   5198  N   GLU A 345      26.990  -0.345  39.875  1.00  0.58           N  
ATOM   5199  CA  GLU A 345      25.967  -0.333  38.845  1.00  0.58           C  
ATOM   5200  C   GLU A 345      25.066  -1.554  38.887  1.00  0.58           C  
ATOM   5201  O   GLU A 345      25.527  -2.691  39.010  1.00  0.58           O  
ATOM   5202  CB  GLU A 345      26.617  -0.203  37.461  1.00  0.58           C  
ATOM   5203  CG  GLU A 345      25.651  -0.138  36.283  1.00  0.58           C  
ATOM   5204  CD  GLU A 345      26.356   0.086  34.955  1.00  0.58           C  
ATOM   5205  OE1 GLU A 345      27.568   0.228  34.943  1.00  0.58           O  
ATOM   5206  OE2 GLU A 345      25.681   0.126  33.952  1.00  0.58           O  
ATOM   5207  H   GLU A 345      27.320  -1.222  40.277  1.00  0.58           H  
ATOM   5208  HA  GLU A 345      25.345   0.544  38.996  1.00  0.58           H  
ATOM   5209 1HB  GLU A 345      27.216   0.702  37.435  1.00  0.58           H  
ATOM   5210 2HB  GLU A 345      27.287  -1.042  37.295  1.00  0.58           H  
ATOM   5211 1HG  GLU A 345      25.098  -1.075  36.225  1.00  0.58           H  
ATOM   5212 2HG  GLU A 345      24.934   0.665  36.453  1.00  0.58           H  
ATOM   5213  N   ILE A 346      23.774  -1.319  38.737  1.00  0.60           N  
ATOM   5214  CA  ILE A 346      22.808  -2.397  38.614  1.00  0.60           C  
ATOM   5215  C   ILE A 346      22.164  -2.280  37.259  1.00  0.60           C  
ATOM   5216  O   ILE A 346      21.422  -1.334  37.008  1.00  0.60           O  
ATOM   5217  CB  ILE A 346      21.720  -2.318  39.683  1.00  0.60           C  
ATOM   5218  CG1 ILE A 346      22.345  -2.396  41.069  1.00  0.60           C  
ATOM   5219  CG2 ILE A 346      20.697  -3.401  39.457  1.00  0.60           C  
ATOM   5220  CD1 ILE A 346      21.373  -2.173  42.184  1.00  0.60           C  
ATOM   5221  H   ILE A 346      23.457  -0.363  38.666  1.00  0.60           H  
ATOM   5222  HA  ILE A 346      23.314  -3.359  38.680  1.00  0.60           H  
ATOM   5223  HB  ILE A 346      21.228  -1.350  39.613  1.00  0.60           H  
ATOM   5224 1HG1 ILE A 346      22.801  -3.360  41.201  1.00  0.60           H  
ATOM   5225 2HG1 ILE A 346      23.113  -1.640  41.142  1.00  0.60           H  
ATOM   5226 1HG2 ILE A 346      19.921  -3.320  40.205  1.00  0.60           H  
ATOM   5227 2HG2 ILE A 346      20.262  -3.280  38.464  1.00  0.60           H  
ATOM   5228 3HG2 ILE A 346      21.172  -4.377  39.524  1.00  0.60           H  
ATOM   5229 1HD1 ILE A 346      21.888  -2.234  43.138  1.00  0.60           H  
ATOM   5230 2HD1 ILE A 346      20.923  -1.202  42.085  1.00  0.60           H  
ATOM   5231 3HD1 ILE A 346      20.600  -2.930  42.152  1.00  0.60           H  
ATOM   5232  N   VAL A 347      22.402  -3.226  36.376  1.00  0.62           N  
ATOM   5233  CA  VAL A 347      21.880  -3.005  35.051  1.00  0.62           C  
ATOM   5234  C   VAL A 347      20.423  -3.391  34.982  1.00  0.62           C  
ATOM   5235  O   VAL A 347      20.069  -4.562  34.836  1.00  0.62           O  
ATOM   5236  CB  VAL A 347      22.684  -3.798  34.016  1.00  0.62           C  
ATOM   5237  CG1 VAL A 347      22.106  -3.554  32.632  1.00  0.62           C  
ATOM   5238  CG2 VAL A 347      24.140  -3.401  34.095  1.00  0.62           C  
ATOM   5239  H   VAL A 347      22.983  -4.031  36.609  1.00  0.62           H  
ATOM   5240  HA  VAL A 347      21.972  -1.942  34.815  1.00  0.62           H  
ATOM   5241  HB  VAL A 347      22.593  -4.865  34.228  1.00  0.62           H  
ATOM   5242 1HG1 VAL A 347      22.667  -4.136  31.897  1.00  0.62           H  
ATOM   5243 2HG1 VAL A 347      21.078  -3.853  32.619  1.00  0.62           H  
ATOM   5244 3HG1 VAL A 347      22.182  -2.495  32.395  1.00  0.62           H  
ATOM   5245 1HG2 VAL A 347      24.713  -3.976  33.366  1.00  0.62           H  
ATOM   5246 2HG2 VAL A 347      24.244  -2.332  33.883  1.00  0.62           H  
ATOM   5247 3HG2 VAL A 347      24.520  -3.609  35.101  1.00  0.62           H  
ATOM   5248  N   ALA A 348      19.577  -2.376  35.000  1.00  0.63           N  
ATOM   5249  CA  ALA A 348      18.134  -2.565  35.018  1.00  0.63           C  
ATOM   5250  C   ALA A 348      17.645  -3.400  33.842  1.00  0.63           C  
ATOM   5251  O   ALA A 348      16.737  -4.205  34.007  1.00  0.63           O  
ATOM   5252  CB  ALA A 348      17.444  -1.226  35.000  1.00  0.63           C  
ATOM   5253  H   ALA A 348      19.972  -1.440  35.164  1.00  0.63           H  
ATOM   5254  HA  ALA A 348      17.875  -3.087  35.935  1.00  0.63           H  
ATOM   5255 1HB  ALA A 348      16.380  -1.354  35.040  1.00  0.63           H  
ATOM   5256 2HB  ALA A 348      17.756  -0.642  35.838  1.00  0.63           H  
ATOM   5257 3HB  ALA A 348      17.715  -0.715  34.102  1.00  0.63           H  
ATOM   5258  N   ASP A 349      18.272  -3.275  32.671  1.00  0.64           N  
ATOM   5259  CA  ASP A 349      17.841  -4.048  31.499  1.00  0.64           C  
ATOM   5260  C   ASP A 349      17.943  -5.534  31.831  1.00  0.64           C  
ATOM   5261  O   ASP A 349      16.998  -6.307  31.631  1.00  0.64           O  
ATOM   5262  CB  ASP A 349      18.723  -3.747  30.273  1.00  0.64           C  
ATOM   5263  CG  ASP A 349      18.245  -4.336  28.907  1.00  0.64           C  
ATOM   5264  OD1 ASP A 349      17.129  -4.821  28.792  1.00  0.64           O  
ATOM   5265  OD2 ASP A 349      19.007  -4.216  27.955  1.00  0.64           O  
ATOM   5266  H   ASP A 349      19.033  -2.616  32.593  1.00  0.64           H  
ATOM   5267  HA  ASP A 349      16.804  -3.802  31.273  1.00  0.64           H  
ATOM   5268 1HB  ASP A 349      18.839  -2.695  30.162  1.00  0.64           H  
ATOM   5269 2HB  ASP A 349      19.719  -4.144  30.460  1.00  0.64           H  
ATOM   5270  N   GLU A 350      19.121  -5.942  32.300  1.00  0.64           N  
ATOM   5271  CA  GLU A 350      19.390  -7.329  32.634  1.00  0.64           C  
ATOM   5272  C   GLU A 350      18.545  -7.807  33.823  1.00  0.64           C  
ATOM   5273  O   GLU A 350      18.097  -8.955  33.832  1.00  0.64           O  
ATOM   5274  CB  GLU A 350      20.886  -7.521  32.844  1.00  0.64           C  
ATOM   5275  CG  GLU A 350      21.678  -7.366  31.535  1.00  0.64           C  
ATOM   5276  CD  GLU A 350      23.158  -7.601  31.653  1.00  0.64           C  
ATOM   5277  OE1 GLU A 350      23.693  -7.501  32.723  1.00  0.64           O  
ATOM   5278  OE2 GLU A 350      23.745  -7.946  30.651  1.00  0.64           O  
ATOM   5279  H   GLU A 350      19.843  -5.258  32.461  1.00  0.64           H  
ATOM   5280  HA  GLU A 350      19.115  -7.933  31.771  1.00  0.64           H  
ATOM   5281 1HB  GLU A 350      21.246  -6.773  33.546  1.00  0.64           H  
ATOM   5282 2HB  GLU A 350      21.082  -8.498  33.278  1.00  0.64           H  
ATOM   5283 1HG  GLU A 350      21.267  -8.036  30.787  1.00  0.64           H  
ATOM   5284 2HG  GLU A 350      21.518  -6.349  31.176  1.00  0.64           H  
ATOM   5285  N   VAL A 351      18.276  -6.921  34.793  1.00  0.64           N  
ATOM   5286  CA  VAL A 351      17.420  -7.292  35.928  1.00  0.64           C  
ATOM   5287  C   VAL A 351      16.015  -7.583  35.402  1.00  0.64           C  
ATOM   5288  O   VAL A 351      15.382  -8.574  35.780  1.00  0.64           O  
ATOM   5289  CB  VAL A 351      17.338  -6.169  36.985  1.00  0.64           C  
ATOM   5290  CG1 VAL A 351      16.296  -6.516  38.035  1.00  0.64           C  
ATOM   5291  CG2 VAL A 351      18.694  -5.966  37.653  1.00  0.64           C  
ATOM   5292  H   VAL A 351      18.698  -5.991  34.749  1.00  0.64           H  
ATOM   5293  HA  VAL A 351      17.821  -8.189  36.393  1.00  0.64           H  
ATOM   5294  HB  VAL A 351      17.024  -5.252  36.497  1.00  0.64           H  
ATOM   5295 1HG1 VAL A 351      16.228  -5.712  38.760  1.00  0.64           H  
ATOM   5296 2HG1 VAL A 351      15.330  -6.651  37.553  1.00  0.64           H  
ATOM   5297 3HG1 VAL A 351      16.586  -7.434  38.538  1.00  0.64           H  
ATOM   5298 1HG2 VAL A 351      18.613  -5.169  38.381  1.00  0.64           H  
ATOM   5299 2HG2 VAL A 351      19.003  -6.887  38.150  1.00  0.64           H  
ATOM   5300 3HG2 VAL A 351      19.435  -5.701  36.908  1.00  0.64           H  
ATOM   5301  N   GLY A 352      15.538  -6.714  34.510  1.00  0.64           N  
ATOM   5302  CA  GLY A 352      14.246  -6.881  33.873  1.00  0.64           C  
ATOM   5303  C   GLY A 352      14.211  -8.175  33.068  1.00  0.64           C  
ATOM   5304  O   GLY A 352      13.213  -8.897  33.097  1.00  0.64           O  
ATOM   5305  H   GLY A 352      16.097  -5.901  34.258  1.00  0.64           H  
ATOM   5306 1HA  GLY A 352      13.459  -6.879  34.626  1.00  0.64           H  
ATOM   5307 2HA  GLY A 352      14.075  -6.038  33.214  1.00  0.64           H  
ATOM   5308  N   THR A 353      15.317  -8.495  32.387  1.00  0.63           N  
ATOM   5309  CA  THR A 353      15.403  -9.730  31.628  1.00  0.63           C  
ATOM   5310  C   THR A 353      15.301 -10.919  32.556  1.00  0.63           C  
ATOM   5311  O   THR A 353      14.602 -11.884  32.253  1.00  0.63           O  
ATOM   5312  CB  THR A 353      16.693  -9.826  30.805  1.00  0.63           C  
ATOM   5313  OG1 THR A 353      16.737  -8.752  29.845  1.00  0.63           O  
ATOM   5314  CG2 THR A 353      16.747 -11.175  30.097  1.00  0.63           C  
ATOM   5315  H   THR A 353      16.098  -7.839  32.363  1.00  0.63           H  
ATOM   5316  HA  THR A 353      14.566  -9.777  30.953  1.00  0.63           H  
ATOM   5317  HB  THR A 353      17.549  -9.744  31.463  1.00  0.63           H  
ATOM   5318  HG1 THR A 353      16.774  -7.886  30.320  1.00  0.63           H  
ATOM   5319 1HG2 THR A 353      17.667 -11.245  29.520  1.00  0.63           H  
ATOM   5320 2HG2 THR A 353      16.725 -11.971  30.842  1.00  0.63           H  
ATOM   5321 3HG2 THR A 353      15.891 -11.275  29.432  1.00  0.63           H  
ATOM   5322  N   ALA A 354      15.997 -10.859  33.687  1.00  0.63           N  
ATOM   5323  CA  ALA A 354      15.954 -11.938  34.652  1.00  0.63           C  
ATOM   5324  C   ALA A 354      14.513 -12.167  35.108  1.00  0.63           C  
ATOM   5325  O   ALA A 354      14.046 -13.308  35.194  1.00  0.63           O  
ATOM   5326  CB  ALA A 354      16.855 -11.580  35.807  1.00  0.63           C  
ATOM   5327  H   ALA A 354      16.584 -10.046  33.869  1.00  0.63           H  
ATOM   5328  HA  ALA A 354      16.309 -12.844  34.181  1.00  0.63           H  
ATOM   5329 1HB  ALA A 354      16.866 -12.334  36.538  1.00  0.63           H  
ATOM   5330 2HB  ALA A 354      17.871 -11.422  35.436  1.00  0.63           H  
ATOM   5331 3HB  ALA A 354      16.499 -10.672  36.253  1.00  0.63           H  
ATOM   5332  N   ALA A 355      13.782 -11.074  35.332  1.00  0.63           N  
ATOM   5333  CA  ALA A 355      12.378 -11.172  35.698  1.00  0.63           C  
ATOM   5334  C   ALA A 355      11.575 -11.838  34.557  1.00  0.63           C  
ATOM   5335  O   ALA A 355      10.678 -12.660  34.790  1.00  0.63           O  
ATOM   5336  CB  ALA A 355      11.852  -9.786  36.040  1.00  0.63           C  
ATOM   5337  H   ALA A 355      14.224 -10.154  35.269  1.00  0.63           H  
ATOM   5338  HA  ALA A 355      12.300 -11.804  36.579  1.00  0.63           H  
ATOM   5339 1HB  ALA A 355      10.824  -9.819  36.346  1.00  0.63           H  
ATOM   5340 2HB  ALA A 355      12.453  -9.372  36.851  1.00  0.63           H  
ATOM   5341 3HB  ALA A 355      11.934  -9.145  35.173  1.00  0.63           H  
ATOM   5342  N   MET A 356      11.909 -11.531  33.300  1.00  0.64           N  
ATOM   5343  CA  MET A 356      11.201 -12.178  32.195  1.00  0.64           C  
ATOM   5344  C   MET A 356      11.526 -13.675  32.154  1.00  0.64           C  
ATOM   5345  O   MET A 356      10.640 -14.499  31.935  1.00  0.64           O  
ATOM   5346  CB  MET A 356      11.540 -11.535  30.850  1.00  0.64           C  
ATOM   5347  CG  MET A 356      10.989 -10.143  30.664  1.00  0.64           C  
ATOM   5348  SD  MET A 356      11.176  -9.517  28.995  1.00  0.64           S  
ATOM   5349  CE  MET A 356      12.902  -9.168  28.862  1.00  0.64           C  
ATOM   5350  H   MET A 356      12.624 -10.826  33.119  1.00  0.64           H  
ATOM   5351  HA  MET A 356      10.132 -12.077  32.361  1.00  0.64           H  
ATOM   5352 1HB  MET A 356      12.618 -11.491  30.730  1.00  0.64           H  
ATOM   5353 2HB  MET A 356      11.147 -12.154  30.045  1.00  0.64           H  
ATOM   5354 1HG  MET A 356       9.935 -10.149  30.897  1.00  0.64           H  
ATOM   5355 2HG  MET A 356      11.479  -9.457  31.350  1.00  0.64           H  
ATOM   5356 1HE  MET A 356      13.116  -8.765  27.874  1.00  0.64           H  
ATOM   5357 2HE  MET A 356      13.179  -8.444  29.616  1.00  0.64           H  
ATOM   5358 3HE  MET A 356      13.465 -10.087  29.004  1.00  0.64           H  
ATOM   5359  N   LEU A 357      12.778 -14.043  32.449  1.00  0.64           N  
ATOM   5360  CA  LEU A 357      13.201 -15.449  32.428  1.00  0.64           C  
ATOM   5361  C   LEU A 357      12.439 -16.266  33.467  1.00  0.64           C  
ATOM   5362  O   LEU A 357      12.100 -17.428  33.235  1.00  0.64           O  
ATOM   5363  CB  LEU A 357      14.695 -15.577  32.717  1.00  0.64           C  
ATOM   5364  CG  LEU A 357      15.682 -15.058  31.674  1.00  0.64           C  
ATOM   5365  CD1 LEU A 357      17.109 -15.142  32.254  1.00  0.64           C  
ATOM   5366  CD2 LEU A 357      15.570 -15.881  30.420  1.00  0.64           C  
ATOM   5367  H   LEU A 357      13.468 -13.316  32.637  1.00  0.64           H  
ATOM   5368  HA  LEU A 357      12.992 -15.857  31.441  1.00  0.64           H  
ATOM   5369 1HB  LEU A 357      14.882 -15.012  33.605  1.00  0.64           H  
ATOM   5370 2HB  LEU A 357      14.929 -16.623  32.914  1.00  0.64           H  
ATOM   5371  HG  LEU A 357      15.462 -14.027  31.447  1.00  0.64           H  
ATOM   5372 1HD1 LEU A 357      17.826 -14.775  31.520  1.00  0.64           H  
ATOM   5373 2HD1 LEU A 357      17.190 -14.558  33.150  1.00  0.64           H  
ATOM   5374 3HD1 LEU A 357      17.330 -16.179  32.487  1.00  0.64           H  
ATOM   5375 1HD2 LEU A 357      16.278 -15.510  29.679  1.00  0.64           H  
ATOM   5376 2HD2 LEU A 357      15.800 -16.927  30.648  1.00  0.64           H  
ATOM   5377 3HD2 LEU A 357      14.558 -15.808  30.026  1.00  0.64           H  
ATOM   5378  N   LEU A 358      12.131 -15.637  34.600  1.00  0.65           N  
ATOM   5379  CA  LEU A 358      11.374 -16.276  35.672  1.00  0.65           C  
ATOM   5380  C   LEU A 358       9.874 -16.371  35.368  1.00  0.65           C  
ATOM   5381  O   LEU A 358       9.128 -17.028  36.092  1.00  0.65           O  
ATOM   5382  CB  LEU A 358      11.494 -15.476  36.972  1.00  0.65           C  
ATOM   5383  CG  LEU A 358      12.764 -15.395  37.663  1.00  0.65           C  
ATOM   5384  CD1 LEU A 358      12.639 -14.371  38.778  1.00  0.65           C  
ATOM   5385  CD2 LEU A 358      13.064 -16.773  38.268  1.00  0.65           C  
ATOM   5386  H   LEU A 358      12.485 -14.688  34.736  1.00  0.65           H  
ATOM   5387  HA  LEU A 358      11.766 -17.280  35.820  1.00  0.65           H  
ATOM   5388 1HB  LEU A 358      11.123 -14.464  36.806  1.00  0.65           H  
ATOM   5389 2HB  LEU A 358      10.876 -15.967  37.667  1.00  0.65           H  
ATOM   5390  HG  LEU A 358      13.545 -15.082  36.979  1.00  0.65           H  
ATOM   5391 1HD1 LEU A 358      13.563 -14.315  39.295  1.00  0.65           H  
ATOM   5392 2HD1 LEU A 358      12.400 -13.398  38.359  1.00  0.65           H  
ATOM   5393 3HD1 LEU A 358      11.851 -14.670  39.471  1.00  0.65           H  
ATOM   5394 1HD2 LEU A 358      13.999 -16.748  38.822  1.00  0.65           H  
ATOM   5395 2HD2 LEU A 358      12.256 -17.041  38.944  1.00  0.65           H  
ATOM   5396 3HD2 LEU A 358      13.130 -17.520  37.477  1.00  0.65           H  
ATOM   5397  N   GLY A 359       9.416 -15.683  34.325  1.00  0.68           N  
ATOM   5398  CA  GLY A 359       8.000 -15.599  34.016  1.00  0.68           C  
ATOM   5399  C   GLY A 359       7.324 -14.412  34.707  1.00  0.68           C  
ATOM   5400  O   GLY A 359       6.105 -14.266  34.627  1.00  0.68           O  
ATOM   5401  H   GLY A 359      10.056 -15.203  33.698  1.00  0.68           H  
ATOM   5402 1HA  GLY A 359       7.882 -15.505  32.935  1.00  0.68           H  
ATOM   5403 2HA  GLY A 359       7.509 -16.524  34.314  1.00  0.68           H  
ATOM   5404  N   ALA A 360       8.103 -13.590  35.429  1.00  0.73           N  
ATOM   5405  CA  ALA A 360       7.569 -12.416  36.128  1.00  0.73           C  
ATOM   5406  C   ALA A 360       7.115 -11.362  35.157  1.00  0.73           C  
ATOM   5407  O   ALA A 360       6.196 -10.589  35.431  1.00  0.73           O  
ATOM   5408  CB  ALA A 360       8.597 -11.783  37.005  1.00  0.73           C  
ATOM   5409  H   ALA A 360       9.109 -13.733  35.442  1.00  0.73           H  
ATOM   5410  HA  ALA A 360       6.718 -12.738  36.729  1.00  0.73           H  
ATOM   5411 1HB  ALA A 360       8.156 -10.947  37.500  1.00  0.73           H  
ATOM   5412 2HB  ALA A 360       8.950 -12.463  37.712  1.00  0.73           H  
ATOM   5413 3HB  ALA A 360       9.396 -11.459  36.413  1.00  0.73           H  
ATOM   5414  N   GLY A 361       7.845 -11.282  34.052  1.00  0.81           N  
ATOM   5415  CA  GLY A 361       7.575 -10.306  33.009  1.00  0.81           C  
ATOM   5416  C   GLY A 361       7.000 -10.924  31.738  1.00  0.81           C  
ATOM   5417  O   GLY A 361       6.535 -12.065  31.739  1.00  0.81           O  
ATOM   5418  H   GLY A 361       8.624 -11.931  33.959  1.00  0.81           H  
ATOM   5419 1HA  GLY A 361       6.877  -9.565  33.387  1.00  0.81           H  
ATOM   5420 2HA  GLY A 361       8.499  -9.786  32.777  1.00  0.81           H  
ATOM   5421  N   ARG A 362       7.052 -10.157  30.646  1.00  0.91           N  
ATOM   5422  CA  ARG A 362       6.517 -10.565  29.342  1.00  0.91           C  
ATOM   5423  C   ARG A 362       7.552 -10.391  28.237  1.00  0.91           C  
ATOM   5424  O   ARG A 362       8.042  -9.290  28.003  1.00  0.91           O  
ATOM   5425  CB  ARG A 362       5.285  -9.736  28.978  1.00  0.91           C  
ATOM   5426  CG  ARG A 362       4.719 -10.037  27.626  1.00  0.91           C  
ATOM   5427  CD  ARG A 362       3.481  -9.261  27.287  1.00  0.91           C  
ATOM   5428  NE  ARG A 362       2.339  -9.680  28.046  1.00  0.91           N  
ATOM   5429  CZ  ARG A 362       1.742  -8.952  29.010  1.00  0.91           C  
ATOM   5430  NH1 ARG A 362       2.187  -7.753  29.318  1.00  0.91           N  
ATOM   5431  NH2 ARG A 362       0.699  -9.430  29.667  1.00  0.91           N  
ATOM   5432  H   ARG A 362       7.486  -9.240  30.748  1.00  0.91           H  
ATOM   5433  HA  ARG A 362       6.232 -11.617  29.394  1.00  0.91           H  
ATOM   5434 1HB  ARG A 362       4.506  -9.923  29.691  1.00  0.91           H  
ATOM   5435 2HB  ARG A 362       5.524  -8.670  29.016  1.00  0.91           H  
ATOM   5436 1HG  ARG A 362       5.472  -9.820  26.871  1.00  0.91           H  
ATOM   5437 2HG  ARG A 362       4.459 -11.082  27.591  1.00  0.91           H  
ATOM   5438 1HD  ARG A 362       3.650  -8.212  27.487  1.00  0.91           H  
ATOM   5439 2HD  ARG A 362       3.245  -9.388  26.238  1.00  0.91           H  
ATOM   5440  HE  ARG A 362       1.989 -10.626  27.861  1.00  0.91           H  
ATOM   5441 1HH1 ARG A 362       2.990  -7.344  28.851  1.00  0.91           H  
ATOM   5442 2HH1 ARG A 362       1.742  -7.215  30.072  1.00  0.91           H  
ATOM   5443 1HH2 ARG A 362       0.329 -10.344  29.454  1.00  0.91           H  
ATOM   5444 2HH2 ARG A 362       0.274  -8.850  30.408  1.00  0.91           H  
ATOM   5445  N   ALA A 363       7.845 -11.470  27.516  1.00  1.02           N  
ATOM   5446  CA  ALA A 363       8.869 -11.405  26.474  1.00  1.02           C  
ATOM   5447  C   ALA A 363       8.392 -10.768  25.171  1.00  1.02           C  
ATOM   5448  O   ALA A 363       9.103  -9.955  24.581  1.00  1.02           O  
ATOM   5449  CB  ALA A 363       9.375 -12.803  26.187  1.00  1.02           C  
ATOM   5450  H   ALA A 363       7.393 -12.348  27.730  1.00  1.02           H  
ATOM   5451  HA  ALA A 363       9.690 -10.802  26.850  1.00  1.02           H  
ATOM   5452 1HB  ALA A 363      10.169 -12.752  25.442  1.00  1.02           H  
ATOM   5453 2HB  ALA A 363       9.764 -13.246  27.105  1.00  1.02           H  
ATOM   5454 3HB  ALA A 363       8.559 -13.416  25.804  1.00  1.02           H  
ATOM   5455  N   THR A 364       7.214 -11.173  24.706  1.00  1.13           N  
ATOM   5456  CA  THR A 364       6.657 -10.694  23.438  1.00  1.13           C  
ATOM   5457  C   THR A 364       5.195 -10.350  23.622  1.00  1.13           C  
ATOM   5458  O   THR A 364       4.611 -10.666  24.658  1.00  1.13           O  
ATOM   5459  CB  THR A 364       6.766 -11.753  22.322  1.00  1.13           C  
ATOM   5460  OG1 THR A 364       5.882 -12.849  22.617  1.00  1.13           O  
ATOM   5461  CG2 THR A 364       8.197 -12.282  22.207  1.00  1.13           C  
ATOM   5462  H   THR A 364       6.684 -11.837  25.245  1.00  1.13           H  
ATOM   5463  HA  THR A 364       7.181  -9.788  23.127  1.00  1.13           H  
ATOM   5464  HB  THR A 364       6.472 -11.300  21.372  1.00  1.13           H  
ATOM   5465  HG1 THR A 364       4.948 -12.527  22.551  1.00  1.13           H  
ATOM   5466 1HG2 THR A 364       8.244 -13.020  21.409  1.00  1.13           H  
ATOM   5467 2HG2 THR A 364       8.871 -11.454  21.979  1.00  1.13           H  
ATOM   5468 3HG2 THR A 364       8.497 -12.748  23.139  1.00  1.13           H  
ATOM   5469  N   LYS A 365       4.567  -9.783  22.599  1.00  1.18           N  
ATOM   5470  CA  LYS A 365       3.124  -9.564  22.677  1.00  1.18           C  
ATOM   5471  C   LYS A 365       2.468 -10.928  22.877  1.00  1.18           C  
ATOM   5472  O   LYS A 365       3.131 -11.954  22.696  1.00  1.18           O  
ATOM   5473  CB  LYS A 365       2.596  -8.879  21.412  1.00  1.18           C  
ATOM   5474  CG  LYS A 365       2.633  -9.752  20.134  1.00  1.18           C  
ATOM   5475  CD  LYS A 365       2.185  -8.957  18.912  1.00  1.18           C  
ATOM   5476  CE  LYS A 365       2.079  -9.817  17.639  1.00  1.18           C  
ATOM   5477  NZ  LYS A 365       0.857 -10.697  17.616  1.00  1.18           N  
ATOM   5478  H   LYS A 365       5.091  -9.478  21.761  1.00  1.18           H  
ATOM   5479  HA  LYS A 365       2.893  -8.947  23.542  1.00  1.18           H  
ATOM   5480 1HB  LYS A 365       1.566  -8.563  21.571  1.00  1.18           H  
ATOM   5481 2HB  LYS A 365       3.191  -7.983  21.213  1.00  1.18           H  
ATOM   5482 1HG  LYS A 365       3.661 -10.083  19.970  1.00  1.18           H  
ATOM   5483 2HG  LYS A 365       2.008 -10.627  20.251  1.00  1.18           H  
ATOM   5484 1HD  LYS A 365       1.219  -8.503  19.117  1.00  1.18           H  
ATOM   5485 2HD  LYS A 365       2.911  -8.163  18.726  1.00  1.18           H  
ATOM   5486 1HE  LYS A 365       2.052  -9.153  16.777  1.00  1.18           H  
ATOM   5487 2HE  LYS A 365       2.966 -10.447  17.568  1.00  1.18           H  
ATOM   5488 1HZ  LYS A 365       0.841 -11.228  16.762  1.00  1.18           H  
ATOM   5489 2HZ  LYS A 365       0.829 -11.363  18.391  1.00  1.18           H  
ATOM   5490 3HZ  LYS A 365       0.030 -10.130  17.664  1.00  1.18           H  
ATOM   5491  N   GLU A 366       1.208 -10.951  23.352  1.00  1.16           N  
ATOM   5492  CA  GLU A 366       0.416 -12.186  23.587  1.00  1.16           C  
ATOM   5493  C   GLU A 366       0.842 -13.009  24.820  1.00  1.16           C  
ATOM   5494  O   GLU A 366      -0.008 -13.483  25.574  1.00  1.16           O  
ATOM   5495  CB  GLU A 366       0.400 -13.100  22.352  1.00  1.16           C  
ATOM   5496  CG  GLU A 366      -0.343 -12.519  21.155  1.00  1.16           C  
ATOM   5497  CD  GLU A 366      -0.294 -13.411  19.939  1.00  1.16           C  
ATOM   5498  OE1 GLU A 366      -0.637 -14.563  20.048  1.00  1.16           O  
ATOM   5499  OE2 GLU A 366       0.114 -12.936  18.893  1.00  1.16           O  
ATOM   5500  H   GLU A 366       0.753 -10.067  23.528  1.00  1.16           H  
ATOM   5501  HA  GLU A 366      -0.615 -11.877  23.758  1.00  1.16           H  
ATOM   5502 1HB  GLU A 366       1.393 -13.378  22.038  1.00  1.16           H  
ATOM   5503 2HB  GLU A 366      -0.110 -14.026  22.615  1.00  1.16           H  
ATOM   5504 1HG  GLU A 366      -1.385 -12.381  21.439  1.00  1.16           H  
ATOM   5505 2HG  GLU A 366       0.060 -11.547  20.915  1.00  1.16           H  
ATOM   5506  N   ALA A 367       2.144 -13.193  25.003  1.00  1.08           N  
ATOM   5507  CA  ALA A 367       2.690 -13.997  26.088  1.00  1.08           C  
ATOM   5508  C   ALA A 367       2.113 -13.571  27.436  1.00  1.08           C  
ATOM   5509  O   ALA A 367       1.967 -12.382  27.745  1.00  1.08           O  
ATOM   5510  CB  ALA A 367       4.211 -13.875  26.106  1.00  1.08           C  
ATOM   5511  H   ALA A 367       2.770 -12.779  24.318  1.00  1.08           H  
ATOM   5512  HA  ALA A 367       2.412 -15.036  25.917  1.00  1.08           H  
ATOM   5513 1HB  ALA A 367       4.617 -14.493  26.906  1.00  1.08           H  
ATOM   5514 2HB  ALA A 367       4.611 -14.205  25.146  1.00  1.08           H  
ATOM   5515 3HB  ALA A 367       4.487 -12.850  26.264  1.00  1.08           H  
ATOM   5516  N   THR A 368       1.775 -14.569  28.245  1.00  0.96           N  
ATOM   5517  CA  THR A 368       1.201 -14.349  29.564  1.00  0.96           C  
ATOM   5518  C   THR A 368       2.270 -14.048  30.600  1.00  0.96           C  
ATOM   5519  O   THR A 368       3.458 -14.216  30.328  1.00  0.96           O  
ATOM   5520  CB  THR A 368       0.383 -15.573  29.993  1.00  0.96           C  
ATOM   5521  OG1 THR A 368       1.249 -16.706  30.119  1.00  0.96           O  
ATOM   5522  CG2 THR A 368      -0.679 -15.867  28.944  1.00  0.96           C  
ATOM   5523  H   THR A 368       1.914 -15.518  27.930  1.00  0.96           H  
ATOM   5524  HA  THR A 368       0.532 -13.490  29.509  1.00  0.96           H  
ATOM   5525  HB  THR A 368      -0.094 -15.380  30.953  1.00  0.96           H  
ATOM   5526  HG1 THR A 368       1.882 -16.548  30.827  1.00  0.96           H  
ATOM   5527 1HG2 THR A 368      -1.259 -16.739  29.245  1.00  0.96           H  
ATOM   5528 2HG2 THR A 368      -1.341 -15.006  28.846  1.00  0.96           H  
ATOM   5529 3HG2 THR A 368      -0.200 -16.063  27.983  1.00  0.96           H  
ATOM   5530  N   ILE A 369       1.830 -13.606  31.781  1.00  0.84           N  
ATOM   5531  CA  ILE A 369       2.723 -13.287  32.896  1.00  0.84           C  
ATOM   5532  C   ILE A 369       2.363 -13.994  34.204  1.00  0.84           C  
ATOM   5533  O   ILE A 369       1.197 -13.986  34.608  1.00  0.84           O  
ATOM   5534  CB  ILE A 369       2.712 -11.778  33.197  1.00  0.84           C  
ATOM   5535  CG1 ILE A 369       3.172 -10.975  32.035  1.00  0.84           C  
ATOM   5536  CG2 ILE A 369       3.593 -11.509  34.329  1.00  0.84           C  
ATOM   5537  CD1 ILE A 369       3.028  -9.501  32.294  1.00  0.84           C  
ATOM   5538  H   ILE A 369       0.836 -13.492  31.912  1.00  0.84           H  
ATOM   5539  HA  ILE A 369       3.739 -13.579  32.623  1.00  0.84           H  
ATOM   5540  HB  ILE A 369       1.704 -11.454  33.445  1.00  0.84           H  
ATOM   5541 1HG1 ILE A 369       4.203 -11.202  31.847  1.00  0.84           H  
ATOM   5542 2HG1 ILE A 369       2.597 -11.229  31.150  1.00  0.84           H  
ATOM   5543 1HG2 ILE A 369       3.590 -10.459  34.531  1.00  0.84           H  
ATOM   5544 2HG2 ILE A 369       3.273 -12.033  35.202  1.00  0.84           H  
ATOM   5545 3HG2 ILE A 369       4.591 -11.831  34.055  1.00  0.84           H  
ATOM   5546 1HD1 ILE A 369       3.385  -8.935  31.453  1.00  0.84           H  
ATOM   5547 2HD1 ILE A 369       1.981  -9.268  32.473  1.00  0.84           H  
ATOM   5548 3HD1 ILE A 369       3.617  -9.228  33.170  1.00  0.84           H  
ATOM   5549  N   ASP A 370       3.345 -14.611  34.873  1.00  0.74           N  
ATOM   5550  CA  ASP A 370       3.073 -15.169  36.192  1.00  0.74           C  
ATOM   5551  C   ASP A 370       3.338 -14.073  37.199  1.00  0.74           C  
ATOM   5552  O   ASP A 370       4.475 -13.785  37.571  1.00  0.74           O  
ATOM   5553  CB  ASP A 370       3.873 -16.408  36.530  1.00  0.74           C  
ATOM   5554  CG  ASP A 370       3.486 -16.968  37.951  1.00  0.74           C  
ATOM   5555  OD1 ASP A 370       2.915 -16.227  38.784  1.00  0.74           O  
ATOM   5556  OD2 ASP A 370       3.759 -18.126  38.192  1.00  0.74           O  
ATOM   5557  H   ASP A 370       4.301 -14.614  34.516  1.00  0.74           H  
ATOM   5558  HA  ASP A 370       2.018 -15.435  36.251  1.00  0.74           H  
ATOM   5559 1HB  ASP A 370       3.697 -17.180  35.780  1.00  0.74           H  
ATOM   5560 2HB  ASP A 370       4.942 -16.168  36.520  1.00  0.74           H  
ATOM   5561  N   LEU A 371       2.265 -13.455  37.622  1.00  0.66           N  
ATOM   5562  CA  LEU A 371       2.300 -12.258  38.419  1.00  0.66           C  
ATOM   5563  C   LEU A 371       2.960 -12.441  39.785  1.00  0.66           C  
ATOM   5564  O   LEU A 371       3.404 -11.466  40.393  1.00  0.66           O  
ATOM   5565  CB  LEU A 371       0.859 -11.788  38.586  1.00  0.66           C  
ATOM   5566  CG  LEU A 371       0.165 -11.391  37.232  1.00  0.66           C  
ATOM   5567  CD1 LEU A 371      -1.282 -11.068  37.471  1.00  0.66           C  
ATOM   5568  CD2 LEU A 371       0.851 -10.217  36.623  1.00  0.66           C  
ATOM   5569  H   LEU A 371       1.370 -13.804  37.302  1.00  0.66           H  
ATOM   5570  HA  LEU A 371       2.861 -11.513  37.863  1.00  0.66           H  
ATOM   5571 1HB  LEU A 371       0.278 -12.584  39.049  1.00  0.66           H  
ATOM   5572 2HB  LEU A 371       0.851 -10.923  39.239  1.00  0.66           H  
ATOM   5573  HG  LEU A 371       0.220 -12.239  36.544  1.00  0.66           H  
ATOM   5574 1HD1 LEU A 371      -1.760 -10.808  36.525  1.00  0.66           H  
ATOM   5575 2HD1 LEU A 371      -1.788 -11.926  37.908  1.00  0.66           H  
ATOM   5576 3HD1 LEU A 371      -1.340 -10.235  38.132  1.00  0.66           H  
ATOM   5577 1HD2 LEU A 371       0.369  -9.949  35.681  1.00  0.66           H  
ATOM   5578 2HD2 LEU A 371       0.770  -9.393  37.308  1.00  0.66           H  
ATOM   5579 3HD2 LEU A 371       1.890 -10.452  36.443  1.00  0.66           H  
ATOM   5580  N   SER A 372       3.009 -13.678  40.295  1.00  0.61           N  
ATOM   5581  CA  SER A 372       3.541 -13.916  41.642  1.00  0.61           C  
ATOM   5582  C   SER A 372       5.069 -13.913  41.712  1.00  0.61           C  
ATOM   5583  O   SER A 372       5.665 -13.895  42.793  1.00  0.61           O  
ATOM   5584  CB  SER A 372       3.052 -15.251  42.143  1.00  0.61           C  
ATOM   5585  OG  SER A 372       3.638 -16.328  41.450  1.00  0.61           O  
ATOM   5586  H   SER A 372       2.714 -14.486  39.725  1.00  0.61           H  
ATOM   5587  HA  SER A 372       3.165 -13.136  42.301  1.00  0.61           H  
ATOM   5588 1HB  SER A 372       3.274 -15.319  43.167  1.00  0.61           H  
ATOM   5589 2HB  SER A 372       1.972 -15.301  42.043  1.00  0.61           H  
ATOM   5590  HG  SER A 372       3.272 -16.313  40.530  1.00  0.61           H  
ATOM   5591  N   VAL A 373       5.692 -13.965  40.553  1.00  0.59           N  
ATOM   5592  CA  VAL A 373       7.126 -14.114  40.392  1.00  0.59           C  
ATOM   5593  C   VAL A 373       7.840 -12.773  40.252  1.00  0.59           C  
ATOM   5594  O   VAL A 373       7.281 -11.833  39.685  1.00  0.59           O  
ATOM   5595  CB  VAL A 373       7.343 -15.011  39.195  1.00  0.59           C  
ATOM   5596  CG1 VAL A 373       8.705 -15.193  38.911  1.00  0.59           C  
ATOM   5597  CG2 VAL A 373       6.700 -16.325  39.464  1.00  0.59           C  
ATOM   5598  H   VAL A 373       5.135 -13.933  39.694  1.00  0.59           H  
ATOM   5599  HA  VAL A 373       7.520 -14.621  41.274  1.00  0.59           H  
ATOM   5600  HB  VAL A 373       6.882 -14.555  38.321  1.00  0.59           H  
ATOM   5601 1HG1 VAL A 373       8.746 -15.829  38.070  1.00  0.59           H  
ATOM   5602 2HG1 VAL A 373       9.193 -14.285  38.701  1.00  0.59           H  
ATOM   5603 3HG1 VAL A 373       9.176 -15.642  39.722  1.00  0.59           H  
ATOM   5604 1HG2 VAL A 373       6.831 -16.967  38.595  1.00  0.59           H  
ATOM   5605 2HG2 VAL A 373       7.154 -16.779  40.332  1.00  0.59           H  
ATOM   5606 3HG2 VAL A 373       5.639 -16.177  39.648  1.00  0.59           H  
ATOM   5607  N   GLY A 374       9.033 -12.637  40.836  1.00  0.57           N  
ATOM   5608  CA  GLY A 374       9.751 -11.368  40.702  1.00  0.57           C  
ATOM   5609  C   GLY A 374      11.033 -11.278  41.518  1.00  0.57           C  
ATOM   5610  O   GLY A 374      11.498 -12.269  42.080  1.00  0.57           O  
ATOM   5611  H   GLY A 374       9.469 -13.438  41.294  1.00  0.57           H  
ATOM   5612 1HA  GLY A 374       9.992 -11.205  39.652  1.00  0.57           H  
ATOM   5613 2HA  GLY A 374       9.086 -10.564  40.990  1.00  0.57           H  
ATOM   5614  N   LEU A 375      11.651 -10.102  41.526  1.00  0.56           N  
ATOM   5615  CA  LEU A 375      12.907  -9.944  42.249  1.00  0.56           C  
ATOM   5616  C   LEU A 375      12.820  -8.784  43.239  1.00  0.56           C  
ATOM   5617  O   LEU A 375      12.200  -7.760  42.937  1.00  0.56           O  
ATOM   5618  CB  LEU A 375      14.047  -9.652  41.268  1.00  0.56           C  
ATOM   5619  CG  LEU A 375      14.221 -10.613  40.112  1.00  0.56           C  
ATOM   5620  CD1 LEU A 375      15.200 -10.052  39.177  1.00  0.56           C  
ATOM   5621  CD2 LEU A 375      14.683 -11.881  40.626  1.00  0.56           C  
ATOM   5622  H   LEU A 375      11.198  -9.310  41.070  1.00  0.56           H  
ATOM   5623  HA  LEU A 375      13.121 -10.858  42.800  1.00  0.56           H  
ATOM   5624 1HB  LEU A 375      14.015  -8.671  40.920  1.00  0.56           H  
ATOM   5625 2HB  LEU A 375      14.960  -9.734  41.843  1.00  0.56           H  
ATOM   5626  HG  LEU A 375      13.284 -10.747  39.574  1.00  0.56           H  
ATOM   5627 1HD1 LEU A 375      15.340 -10.741  38.348  1.00  0.56           H  
ATOM   5628 2HD1 LEU A 375      14.853  -9.104  38.796  1.00  0.56           H  
ATOM   5629 3HD1 LEU A 375      16.128  -9.908  39.713  1.00  0.56           H  
ATOM   5630 1HD2 LEU A 375      14.844 -12.570  39.811  1.00  0.56           H  
ATOM   5631 2HD2 LEU A 375      15.609 -11.708  41.158  1.00  0.56           H  
ATOM   5632 3HD2 LEU A 375      13.944 -12.278  41.300  1.00  0.56           H  
ATOM   5633  N   VAL A 376      13.496  -8.901  44.378  1.00  0.56           N  
ATOM   5634  CA  VAL A 376      13.604  -7.776  45.309  1.00  0.56           C  
ATOM   5635  C   VAL A 376      15.056  -7.364  45.446  1.00  0.56           C  
ATOM   5636  O   VAL A 376      15.918  -8.174  45.764  1.00  0.56           O  
ATOM   5637  CB  VAL A 376      13.012  -8.095  46.691  1.00  0.56           C  
ATOM   5638  CG1 VAL A 376      13.213  -6.910  47.624  1.00  0.56           C  
ATOM   5639  CG2 VAL A 376      11.547  -8.394  46.550  1.00  0.56           C  
ATOM   5640  H   VAL A 376      13.952  -9.786  44.587  1.00  0.56           H  
ATOM   5641  HA  VAL A 376      13.047  -6.937  44.905  1.00  0.56           H  
ATOM   5642  HB  VAL A 376      13.525  -8.944  47.116  1.00  0.56           H  
ATOM   5643 1HG1 VAL A 376      12.799  -7.137  48.603  1.00  0.56           H  
ATOM   5644 2HG1 VAL A 376      14.282  -6.699  47.726  1.00  0.56           H  
ATOM   5645 3HG1 VAL A 376      12.710  -6.031  47.211  1.00  0.56           H  
ATOM   5646 1HG2 VAL A 376      11.118  -8.624  47.522  1.00  0.56           H  
ATOM   5647 2HG2 VAL A 376      11.043  -7.530  46.127  1.00  0.56           H  
ATOM   5648 3HG2 VAL A 376      11.425  -9.239  45.892  1.00  0.56           H  
ATOM   5649  N   LEU A 377      15.328  -6.104  45.183  1.00  0.56           N  
ATOM   5650  CA  LEU A 377      16.680  -5.591  45.179  1.00  0.56           C  
ATOM   5651  C   LEU A 377      16.945  -4.882  46.493  1.00  0.56           C  
ATOM   5652  O   LEU A 377      16.353  -3.845  46.779  1.00  0.56           O  
ATOM   5653  CB  LEU A 377      16.842  -4.628  43.997  1.00  0.56           C  
ATOM   5654  CG  LEU A 377      16.890  -5.311  42.589  1.00  0.56           C  
ATOM   5655  CD1 LEU A 377      15.435  -5.694  42.112  1.00  0.56           C  
ATOM   5656  CD2 LEU A 377      17.569  -4.378  41.636  1.00  0.56           C  
ATOM   5657  H   LEU A 377      14.564  -5.482  44.985  1.00  0.56           H  
ATOM   5658  HA  LEU A 377      17.381  -6.414  45.077  1.00  0.56           H  
ATOM   5659 1HB  LEU A 377      16.007  -3.923  44.004  1.00  0.56           H  
ATOM   5660 2HB  LEU A 377      17.771  -4.069  44.134  1.00  0.56           H  
ATOM   5661  HG  LEU A 377      17.455  -6.225  42.648  1.00  0.56           H  
ATOM   5662 1HD1 LEU A 377      15.486  -6.176  41.136  1.00  0.56           H  
ATOM   5663 2HD1 LEU A 377      14.978  -6.377  42.814  1.00  0.56           H  
ATOM   5664 3HD1 LEU A 377      14.820  -4.794  42.040  1.00  0.56           H  
ATOM   5665 1HD2 LEU A 377      17.632  -4.839  40.656  1.00  0.56           H  
ATOM   5666 2HD2 LEU A 377      17.002  -3.450  41.578  1.00  0.56           H  
ATOM   5667 3HD2 LEU A 377      18.568  -4.169  42.006  1.00  0.56           H  
ATOM   5668  N   HIS A 378      17.795  -5.490  47.315  1.00  0.56           N  
ATOM   5669  CA  HIS A 378      18.048  -4.996  48.659  1.00  0.56           C  
ATOM   5670  C   HIS A 378      19.051  -3.864  48.658  1.00  0.56           C  
ATOM   5671  O   HIS A 378      18.964  -2.945  49.472  1.00  0.56           O  
ATOM   5672  CB  HIS A 378      18.564  -6.134  49.527  1.00  0.56           C  
ATOM   5673  CG  HIS A 378      17.561  -7.186  49.695  1.00  0.56           C  
ATOM   5674  ND1 HIS A 378      16.386  -7.001  50.407  1.00  0.56           N  
ATOM   5675  CD2 HIS A 378      17.527  -8.443  49.231  1.00  0.56           C  
ATOM   5676  CE1 HIS A 378      15.685  -8.116  50.366  1.00  0.56           C  
ATOM   5677  NE2 HIS A 378      16.359  -8.997  49.663  1.00  0.56           N  
ATOM   5678  H   HIS A 378      18.292  -6.317  46.992  1.00  0.56           H  
ATOM   5679  HA  HIS A 378      17.121  -4.625  49.092  1.00  0.56           H  
ATOM   5680 1HB  HIS A 378      19.459  -6.572  49.076  1.00  0.56           H  
ATOM   5681 2HB  HIS A 378      18.843  -5.753  50.508  1.00  0.56           H  
ATOM   5682  HD2 HIS A 378      18.290  -8.932  48.622  1.00  0.56           H  
ATOM   5683  HE1 HIS A 378      14.715  -8.280  50.832  1.00  0.56           H  
ATOM   5684  HE2 HIS A 378      16.083  -9.940  49.454  1.00  0.56           H  
ATOM   5685  N   LYS A 379      20.003  -3.943  47.738  1.00  0.56           N  
ATOM   5686  CA  LYS A 379      21.044  -2.922  47.646  1.00  0.56           C  
ATOM   5687  C   LYS A 379      20.883  -2.069  46.385  1.00  0.56           C  
ATOM   5688  O   LYS A 379      20.535  -2.587  45.322  1.00  0.56           O  
ATOM   5689  CB  LYS A 379      22.406  -3.608  47.691  1.00  0.56           C  
ATOM   5690  CG  LYS A 379      22.653  -4.424  48.973  1.00  0.56           C  
ATOM   5691  CD  LYS A 379      22.762  -3.511  50.202  1.00  0.56           C  
ATOM   5692  CE  LYS A 379      23.145  -4.297  51.468  1.00  0.56           C  
ATOM   5693  NZ  LYS A 379      23.301  -3.389  52.651  1.00  0.56           N  
ATOM   5694  H   LYS A 379      20.012  -4.765  47.129  1.00  0.56           H  
ATOM   5695  HA  LYS A 379      20.962  -2.252  48.504  1.00  0.56           H  
ATOM   5696 1HB  LYS A 379      22.516  -4.271  46.833  1.00  0.56           H  
ATOM   5697 2HB  LYS A 379      23.188  -2.852  47.634  1.00  0.56           H  
ATOM   5698 1HG  LYS A 379      21.825  -5.120  49.125  1.00  0.56           H  
ATOM   5699 2HG  LYS A 379      23.556  -5.009  48.883  1.00  0.56           H  
ATOM   5700 1HD  LYS A 379      23.513  -2.735  50.023  1.00  0.56           H  
ATOM   5701 2HD  LYS A 379      21.801  -3.022  50.370  1.00  0.56           H  
ATOM   5702 1HE  LYS A 379      22.366  -5.028  51.681  1.00  0.56           H  
ATOM   5703 2HE  LYS A 379      24.087  -4.826  51.302  1.00  0.56           H  
ATOM   5704 1HZ  LYS A 379      23.551  -3.930  53.478  1.00  0.56           H  
ATOM   5705 2HZ  LYS A 379      24.049  -2.719  52.452  1.00  0.56           H  
ATOM   5706 3HZ  LYS A 379      22.440  -2.899  52.820  1.00  0.56           H  
ATOM   5707  N   LYS A 380      21.170  -0.765  46.505  1.00  0.56           N  
ATOM   5708  CA  LYS A 380      21.087   0.179  45.384  1.00  0.56           C  
ATOM   5709  C   LYS A 380      22.461   0.793  45.082  1.00  0.56           C  
ATOM   5710  O   LYS A 380      23.381   0.701  45.894  1.00  0.56           O  
ATOM   5711  CB  LYS A 380      20.061   1.288  45.697  1.00  0.56           C  
ATOM   5712  CG  LYS A 380      18.605   0.795  45.981  1.00  0.56           C  
ATOM   5713  CD  LYS A 380      17.938   0.192  44.739  1.00  0.56           C  
ATOM   5714  CE  LYS A 380      17.541   1.259  43.717  1.00  0.56           C  
ATOM   5715  NZ  LYS A 380      16.294   2.001  44.046  1.00  0.56           N  
ATOM   5716  H   LYS A 380      21.429  -0.374  47.422  1.00  0.56           H  
ATOM   5717  HA  LYS A 380      20.757  -0.355  44.495  1.00  0.56           H  
ATOM   5718 1HB  LYS A 380      20.402   1.844  46.577  1.00  0.56           H  
ATOM   5719 2HB  LYS A 380      20.021   1.990  44.865  1.00  0.56           H  
ATOM   5720 1HG  LYS A 380      18.620   0.047  46.777  1.00  0.56           H  
ATOM   5721 2HG  LYS A 380      18.012   1.641  46.317  1.00  0.56           H  
ATOM   5722 1HD  LYS A 380      18.639  -0.499  44.261  1.00  0.56           H  
ATOM   5723 2HD  LYS A 380      17.054  -0.368  45.026  1.00  0.56           H  
ATOM   5724 1HE  LYS A 380      18.344   1.978  43.656  1.00  0.56           H  
ATOM   5725 2HE  LYS A 380      17.411   0.778  42.758  1.00  0.56           H  
ATOM   5726 1HZ  LYS A 380      16.120   2.689  43.308  1.00  0.56           H  
ATOM   5727 2HZ  LYS A 380      15.519   1.340  44.075  1.00  0.56           H  
ATOM   5728 3HZ  LYS A 380      16.384   2.479  44.926  1.00  0.56           H  
ATOM   5729  N   VAL A 381      22.606   1.415  43.921  1.00  0.56           N  
ATOM   5730  CA  VAL A 381      23.871   2.027  43.540  1.00  0.56           C  
ATOM   5731  C   VAL A 381      24.279   3.098  44.537  1.00  0.56           C  
ATOM   5732  O   VAL A 381      23.475   3.949  44.918  1.00  0.56           O  
ATOM   5733  CB  VAL A 381      23.791   2.601  42.117  1.00  0.56           C  
ATOM   5734  CG1 VAL A 381      25.047   3.375  41.809  1.00  0.56           C  
ATOM   5735  CG2 VAL A 381      23.650   1.453  41.130  1.00  0.56           C  
ATOM   5736  H   VAL A 381      21.821   1.454  43.289  1.00  0.56           H  
ATOM   5737  HA  VAL A 381      24.638   1.262  43.534  1.00  0.56           H  
ATOM   5738  HB  VAL A 381      22.943   3.268  42.037  1.00  0.56           H  
ATOM   5739 1HG1 VAL A 381      25.001   3.763  40.795  1.00  0.56           H  
ATOM   5740 2HG1 VAL A 381      25.162   4.201  42.509  1.00  0.56           H  
ATOM   5741 3HG1 VAL A 381      25.901   2.712  41.898  1.00  0.56           H  
ATOM   5742 1HG2 VAL A 381      23.596   1.850  40.120  1.00  0.56           H  
ATOM   5743 2HG2 VAL A 381      24.513   0.813  41.224  1.00  0.56           H  
ATOM   5744 3HG2 VAL A 381      22.763   0.882  41.338  1.00  0.56           H  
ATOM   5745  N   GLY A 382      25.526   3.007  44.985  1.00  0.56           N  
ATOM   5746  CA  GLY A 382      26.113   3.888  45.982  1.00  0.56           C  
ATOM   5747  C   GLY A 382      26.089   3.266  47.385  1.00  0.56           C  
ATOM   5748  O   GLY A 382      26.811   3.714  48.281  1.00  0.56           O  
ATOM   5749  H   GLY A 382      26.118   2.273  44.598  1.00  0.56           H  
ATOM   5750 1HA  GLY A 382      27.139   4.118  45.705  1.00  0.56           H  
ATOM   5751 2HA  GLY A 382      25.573   4.834  45.988  1.00  0.56           H  
ATOM   5752  N   ASP A 383      25.286   2.219  47.584  1.00  0.56           N  
ATOM   5753  CA  ASP A 383      25.222   1.571  48.889  1.00  0.56           C  
ATOM   5754  C   ASP A 383      26.437   0.717  49.170  1.00  0.56           C  
ATOM   5755  O   ASP A 383      26.959   0.025  48.292  1.00  0.56           O  
ATOM   5756  CB  ASP A 383      23.990   0.676  49.020  1.00  0.56           C  
ATOM   5757  CG  ASP A 383      22.675   1.429  49.174  1.00  0.56           C  
ATOM   5758  OD1 ASP A 383      22.682   2.543  49.652  1.00  0.56           O  
ATOM   5759  OD2 ASP A 383      21.655   0.875  48.798  1.00  0.56           O  
ATOM   5760  H   ASP A 383      24.697   1.860  46.830  1.00  0.56           H  
ATOM   5761  HA  ASP A 383      25.168   2.346  49.653  1.00  0.56           H  
ATOM   5762 1HB  ASP A 383      23.928   0.021  48.156  1.00  0.56           H  
ATOM   5763 2HB  ASP A 383      24.123   0.030  49.892  1.00  0.56           H  
ATOM   5764  N   ALA A 384      26.886   0.726  50.413  1.00  0.58           N  
ATOM   5765  CA  ALA A 384      27.970  -0.170  50.773  1.00  0.58           C  
ATOM   5766  C   ALA A 384      27.421  -1.571  50.933  1.00  0.58           C  
ATOM   5767  O   ALA A 384      26.300  -1.738  51.436  1.00  0.58           O  
ATOM   5768  CB  ALA A 384      28.644   0.279  52.048  1.00  0.58           C  
ATOM   5769  H   ALA A 384      26.464   1.332  51.105  1.00  0.58           H  
ATOM   5770  HA  ALA A 384      28.701  -0.177  49.972  1.00  0.58           H  
ATOM   5771 1HB  ALA A 384      29.458  -0.408  52.283  1.00  0.58           H  
ATOM   5772 2HB  ALA A 384      29.037   1.276  51.920  1.00  0.58           H  
ATOM   5773 3HB  ALA A 384      27.921   0.278  52.859  1.00  0.58           H  
ATOM   5774  N   VAL A 385      28.211  -2.562  50.539  1.00  0.61           N  
ATOM   5775  CA  VAL A 385      27.845  -3.954  50.723  1.00  0.61           C  
ATOM   5776  C   VAL A 385      29.004  -4.756  51.309  1.00  0.61           C  
ATOM   5777  O   VAL A 385      30.182  -4.471  51.059  1.00  0.61           O  
ATOM   5778  CB  VAL A 385      27.467  -4.619  49.376  1.00  0.61           C  
ATOM   5779  CG1 VAL A 385      26.336  -3.901  48.745  1.00  0.61           C  
ATOM   5780  CG2 VAL A 385      28.641  -4.668  48.447  1.00  0.61           C  
ATOM   5781  H   VAL A 385      29.094  -2.337  50.106  1.00  0.61           H  
ATOM   5782  HA  VAL A 385      26.998  -4.008  51.403  1.00  0.61           H  
ATOM   5783  HB  VAL A 385      27.135  -5.641  49.585  1.00  0.61           H  
ATOM   5784 1HG1 VAL A 385      26.053  -4.399  47.822  1.00  0.61           H  
ATOM   5785 2HG1 VAL A 385      25.515  -3.898  49.428  1.00  0.61           H  
ATOM   5786 3HG1 VAL A 385      26.635  -2.879  48.532  1.00  0.61           H  
ATOM   5787 1HG2 VAL A 385      28.333  -5.163  47.541  1.00  0.61           H  
ATOM   5788 2HG2 VAL A 385      28.959  -3.665  48.219  1.00  0.61           H  
ATOM   5789 3HG2 VAL A 385      29.462  -5.225  48.908  1.00  0.61           H  
ATOM   5790  N   LYS A 386      28.673  -5.821  52.005  1.00  0.63           N  
ATOM   5791  CA  LYS A 386      29.700  -6.746  52.468  1.00  0.63           C  
ATOM   5792  C   LYS A 386      29.507  -8.089  51.773  1.00  0.63           C  
ATOM   5793  O   LYS A 386      28.401  -8.430  51.363  1.00  0.63           O  
ATOM   5794  CB  LYS A 386      29.675  -6.890  53.988  1.00  0.63           C  
ATOM   5795  CG  LYS A 386      29.996  -5.605  54.733  1.00  0.63           C  
ATOM   5796  CD  LYS A 386      29.942  -5.804  56.239  1.00  0.63           C  
ATOM   5797  CE  LYS A 386      30.243  -4.509  56.976  1.00  0.63           C  
ATOM   5798  NZ  LYS A 386      30.159  -4.679  58.450  1.00  0.63           N  
ATOM   5799  H   LYS A 386      27.685  -5.964  52.237  1.00  0.63           H  
ATOM   5800  HA  LYS A 386      30.682  -6.366  52.194  1.00  0.63           H  
ATOM   5801 1HB  LYS A 386      28.706  -7.233  54.310  1.00  0.63           H  
ATOM   5802 2HB  LYS A 386      30.410  -7.637  54.287  1.00  0.63           H  
ATOM   5803 1HG  LYS A 386      30.993  -5.261  54.447  1.00  0.63           H  
ATOM   5804 2HG  LYS A 386      29.270  -4.839  54.455  1.00  0.63           H  
ATOM   5805 1HD  LYS A 386      28.942  -6.147  56.520  1.00  0.63           H  
ATOM   5806 2HD  LYS A 386      30.667  -6.561  56.535  1.00  0.63           H  
ATOM   5807 1HE  LYS A 386      31.245  -4.174  56.715  1.00  0.63           H  
ATOM   5808 2HE  LYS A 386      29.524  -3.749  56.667  1.00  0.63           H  
ATOM   5809 1HZ  LYS A 386      30.363  -3.799  58.904  1.00  0.63           H  
ATOM   5810 2HZ  LYS A 386      29.225  -4.978  58.698  1.00  0.63           H  
ATOM   5811 3HZ  LYS A 386      30.827  -5.374  58.750  1.00  0.63           H  
ATOM   5812  N   LYS A 387      30.568  -8.880  51.690  1.00  0.66           N  
ATOM   5813  CA  LYS A 387      30.513 -10.218  51.080  1.00  0.66           C  
ATOM   5814  C   LYS A 387      29.503 -11.153  51.771  1.00  0.66           C  
ATOM   5815  O   LYS A 387      29.084 -12.154  51.203  1.00  0.66           O  
ATOM   5816  CB  LYS A 387      31.909 -10.858  51.106  1.00  0.66           C  
ATOM   5817  CG  LYS A 387      32.394 -11.219  52.508  1.00  0.66           C  
ATOM   5818  CD  LYS A 387      33.791 -11.833  52.520  1.00  0.66           C  
ATOM   5819  CE  LYS A 387      34.865 -10.769  52.295  1.00  0.66           C  
ATOM   5820  NZ  LYS A 387      34.852  -9.737  53.384  1.00  0.66           N  
ATOM   5821  H   LYS A 387      31.467  -8.530  52.035  1.00  0.66           H  
ATOM   5822  HA  LYS A 387      30.203 -10.107  50.038  1.00  0.66           H  
ATOM   5823 1HB  LYS A 387      31.915 -11.754  50.485  1.00  0.66           H  
ATOM   5824 2HB  LYS A 387      32.629 -10.160  50.689  1.00  0.66           H  
ATOM   5825 1HG  LYS A 387      32.409 -10.310  53.118  1.00  0.66           H  
ATOM   5826 2HG  LYS A 387      31.707 -11.928  52.961  1.00  0.66           H  
ATOM   5827 1HD  LYS A 387      33.967 -12.313  53.483  1.00  0.66           H  
ATOM   5828 2HD  LYS A 387      33.865 -12.586  51.737  1.00  0.66           H  
ATOM   5829 1HE  LYS A 387      35.840 -11.248  52.277  1.00  0.66           H  
ATOM   5830 2HE  LYS A 387      34.695 -10.269  51.339  1.00  0.66           H  
ATOM   5831 1HZ  LYS A 387      35.560  -9.010  53.213  1.00  0.66           H  
ATOM   5832 2HZ  LYS A 387      33.937  -9.250  53.361  1.00  0.66           H  
ATOM   5833 3HZ  LYS A 387      35.004 -10.145  54.281  1.00  0.66           H  
ATOM   5834  N   GLY A 388      29.140 -10.846  53.019  1.00  0.67           N  
ATOM   5835  CA  GLY A 388      28.182 -11.652  53.769  1.00  0.67           C  
ATOM   5836  C   GLY A 388      26.731 -11.163  53.618  1.00  0.67           C  
ATOM   5837  O   GLY A 388      25.832 -11.684  54.282  1.00  0.67           O  
ATOM   5838  H   GLY A 388      29.527 -10.018  53.442  1.00  0.67           H  
ATOM   5839 1HA  GLY A 388      28.249 -12.688  53.439  1.00  0.67           H  
ATOM   5840 2HA  GLY A 388      28.457 -11.640  54.822  1.00  0.67           H  
ATOM   5841  N   GLU A 389      26.510 -10.145  52.781  1.00  0.66           N  
ATOM   5842  CA  GLU A 389      25.186  -9.552  52.591  1.00  0.66           C  
ATOM   5843  C   GLU A 389      24.518  -9.933  51.288  1.00  0.66           C  
ATOM   5844  O   GLU A 389      25.184 -10.129  50.264  1.00  0.66           O  
ATOM   5845  CB  GLU A 389      25.278  -8.035  52.653  1.00  0.66           C  
ATOM   5846  CG  GLU A 389      25.662  -7.514  54.034  1.00  0.66           C  
ATOM   5847  CD  GLU A 389      25.832  -6.042  54.069  1.00  0.66           C  
ATOM   5848  OE1 GLU A 389      26.031  -5.487  53.019  1.00  0.66           O  
ATOM   5849  OE2 GLU A 389      25.753  -5.456  55.119  1.00  0.66           O  
ATOM   5850  H   GLU A 389      27.284  -9.750  52.250  1.00  0.66           H  
ATOM   5851  HA  GLU A 389      24.543  -9.890  53.403  1.00  0.66           H  
ATOM   5852 1HB  GLU A 389      26.017  -7.682  51.937  1.00  0.66           H  
ATOM   5853 2HB  GLU A 389      24.317  -7.597  52.373  1.00  0.66           H  
ATOM   5854 1HG  GLU A 389      24.880  -7.791  54.738  1.00  0.66           H  
ATOM   5855 2HG  GLU A 389      26.575  -8.000  54.349  1.00  0.66           H  
ATOM   5856  N   SER A 390      23.187  -9.994  51.329  1.00  0.64           N  
ATOM   5857  CA  SER A 390      22.407 -10.236  50.130  1.00  0.64           C  
ATOM   5858  C   SER A 390      22.368  -9.003  49.231  1.00  0.64           C  
ATOM   5859  O   SER A 390      22.416  -7.870  49.715  1.00  0.64           O  
ATOM   5860  CB  SER A 390      20.996 -10.658  50.515  1.00  0.64           C  
ATOM   5861  OG  SER A 390      20.320  -9.623  51.185  1.00  0.64           O  
ATOM   5862  H   SER A 390      22.712  -9.847  52.210  1.00  0.64           H  
ATOM   5863  HA  SER A 390      22.852 -11.048  49.587  1.00  0.64           H  
ATOM   5864 1HB  SER A 390      20.444 -10.931  49.612  1.00  0.64           H  
ATOM   5865 2HB  SER A 390      21.039 -11.545  51.151  1.00  0.64           H  
ATOM   5866  HG  SER A 390      19.460  -9.985  51.429  1.00  0.64           H  
ATOM   5867  N   LEU A 391      22.188  -9.230  47.935  1.00  0.61           N  
ATOM   5868  CA  LEU A 391      21.964  -8.162  46.971  1.00  0.61           C  
ATOM   5869  C   LEU A 391      20.522  -8.195  46.481  1.00  0.61           C  
ATOM   5870  O   LEU A 391      19.843  -7.155  46.446  1.00  0.61           O  
ATOM   5871  CB  LEU A 391      22.890  -8.322  45.747  1.00  0.61           C  
ATOM   5872  CG  LEU A 391      24.407  -8.185  45.938  1.00  0.61           C  
ATOM   5873  CD1 LEU A 391      25.097  -8.521  44.614  1.00  0.61           C  
ATOM   5874  CD2 LEU A 391      24.753  -6.755  46.346  1.00  0.61           C  
ATOM   5875  H   LEU A 391      22.200 -10.191  47.610  1.00  0.61           H  
ATOM   5876  HA  LEU A 391      22.152  -7.204  47.451  1.00  0.61           H  
ATOM   5877 1HB  LEU A 391      22.712  -9.311  45.316  1.00  0.61           H  
ATOM   5878 2HB  LEU A 391      22.596  -7.583  45.012  1.00  0.61           H  
ATOM   5879  HG  LEU A 391      24.742  -8.874  46.700  1.00  0.61           H  
ATOM   5880 1HD1 LEU A 391      26.169  -8.418  44.713  1.00  0.61           H  
ATOM   5881 2HD1 LEU A 391      24.851  -9.548  44.327  1.00  0.61           H  
ATOM   5882 3HD1 LEU A 391      24.755  -7.847  43.852  1.00  0.61           H  
ATOM   5883 1HD2 LEU A 391      25.831  -6.658  46.472  1.00  0.61           H  
ATOM   5884 2HD2 LEU A 391      24.416  -6.058  45.577  1.00  0.61           H  
ATOM   5885 3HD2 LEU A 391      24.258  -6.529  47.284  1.00  0.61           H  
ATOM   5886  N   VAL A 392      20.092  -9.398  46.047  1.00  0.58           N  
ATOM   5887  CA  VAL A 392      18.765  -9.602  45.449  1.00  0.58           C  
ATOM   5888  C   VAL A 392      18.051 -10.875  45.953  1.00  0.58           C  
ATOM   5889  O   VAL A 392      18.660 -11.942  46.063  1.00  0.58           O  
ATOM   5890  CB  VAL A 392      18.852  -9.673  43.892  1.00  0.58           C  
ATOM   5891  CG1 VAL A 392      17.449  -9.859  43.250  1.00  0.58           C  
ATOM   5892  CG2 VAL A 392      19.520  -8.443  43.340  1.00  0.58           C  
ATOM   5893  H   VAL A 392      20.714 -10.200  46.154  1.00  0.58           H  
ATOM   5894  HA  VAL A 392      18.161  -8.744  45.713  1.00  0.58           H  
ATOM   5895  HB  VAL A 392      19.428 -10.542  43.616  1.00  0.58           H  
ATOM   5896 1HG1 VAL A 392      17.555  -9.923  42.172  1.00  0.58           H  
ATOM   5897 2HG1 VAL A 392      16.982 -10.768  43.608  1.00  0.58           H  
ATOM   5898 3HG1 VAL A 392      16.817  -9.007  43.496  1.00  0.58           H  
ATOM   5899 1HG2 VAL A 392      19.580  -8.527  42.255  1.00  0.58           H  
ATOM   5900 2HG2 VAL A 392      18.946  -7.573  43.607  1.00  0.58           H  
ATOM   5901 3HG2 VAL A 392      20.516  -8.354  43.743  1.00  0.58           H  
ATOM   5902  N   THR A 393      16.760 -10.777  46.238  1.00  0.56           N  
ATOM   5903  CA  THR A 393      15.980 -11.971  46.566  1.00  0.56           C  
ATOM   5904  C   THR A 393      15.135 -12.361  45.358  1.00  0.56           C  
ATOM   5905  O   THR A 393      14.499 -11.519  44.721  1.00  0.56           O  
ATOM   5906  CB  THR A 393      15.091 -11.796  47.797  1.00  0.56           C  
ATOM   5907  OG1 THR A 393      15.898 -11.534  48.942  1.00  0.56           O  
ATOM   5908  CG2 THR A 393      14.291 -13.037  48.038  1.00  0.56           C  
ATOM   5909  H   THR A 393      16.315  -9.868  46.171  1.00  0.56           H  
ATOM   5910  HA  THR A 393      16.658 -12.796  46.771  1.00  0.56           H  
ATOM   5911  HB  THR A 393      14.421 -10.967  47.637  1.00  0.56           H  
ATOM   5912  HG1 THR A 393      16.490 -12.288  49.089  1.00  0.56           H  
ATOM   5913 1HG2 THR A 393      13.679 -12.874  48.886  1.00  0.56           H  
ATOM   5914 2HG2 THR A 393      13.664 -13.256  47.184  1.00  0.56           H  
ATOM   5915 3HG2 THR A 393      14.957 -13.877  48.218  1.00  0.56           H  
ATOM   5916  N   ILE A 394      15.175 -13.634  45.016  1.00  0.56           N  
ATOM   5917  CA  ILE A 394      14.469 -14.148  43.861  1.00  0.56           C  
ATOM   5918  C   ILE A 394      13.211 -14.900  44.263  1.00  0.56           C  
ATOM   5919  O   ILE A 394      13.268 -15.871  45.021  1.00  0.56           O  
ATOM   5920  CB  ILE A 394      15.391 -15.104  43.074  1.00  0.56           C  
ATOM   5921  CG1 ILE A 394      16.658 -14.367  42.609  1.00  0.56           C  
ATOM   5922  CG2 ILE A 394      14.647 -15.735  41.907  1.00  0.56           C  
ATOM   5923  CD1 ILE A 394      17.736 -15.277  42.061  1.00  0.56           C  
ATOM   5924  H   ILE A 394      15.704 -14.274  45.594  1.00  0.56           H  
ATOM   5925  HA  ILE A 394      14.179 -13.317  43.231  1.00  0.56           H  
ATOM   5926  HB  ILE A 394      15.720 -15.885  43.737  1.00  0.56           H  
ATOM   5927 1HG1 ILE A 394      16.400 -13.671  41.847  1.00  0.56           H  
ATOM   5928 2HG1 ILE A 394      17.076 -13.820  43.458  1.00  0.56           H  
ATOM   5929 1HG2 ILE A 394      15.303 -16.423  41.372  1.00  0.56           H  
ATOM   5930 2HG2 ILE A 394      13.778 -16.279  42.279  1.00  0.56           H  
ATOM   5931 3HG2 ILE A 394      14.325 -14.957  41.246  1.00  0.56           H  
ATOM   5932 1HD1 ILE A 394      18.595 -14.680  41.772  1.00  0.56           H  
ATOM   5933 2HD1 ILE A 394      18.038 -15.990  42.831  1.00  0.56           H  
ATOM   5934 3HD1 ILE A 394      17.356 -15.818  41.191  1.00  0.56           H  
ATOM   5935  N   TYR A 395      12.074 -14.442  43.757  1.00  0.57           N  
ATOM   5936  CA  TYR A 395      10.785 -15.061  44.014  1.00  0.57           C  
ATOM   5937  C   TYR A 395      10.442 -15.837  42.757  1.00  0.57           C  
ATOM   5938  O   TYR A 395      10.480 -15.279  41.661  1.00  0.57           O  
ATOM   5939  CB  TYR A 395       9.761 -13.983  44.371  1.00  0.57           C  
ATOM   5940  CG  TYR A 395      10.034 -13.374  45.713  1.00  0.57           C  
ATOM   5941  CD1 TYR A 395      10.969 -12.359  45.853  1.00  0.57           C  
ATOM   5942  CD2 TYR A 395       9.339 -13.833  46.815  1.00  0.57           C  
ATOM   5943  CE1 TYR A 395      11.202 -11.823  47.104  1.00  0.57           C  
ATOM   5944  CE2 TYR A 395       9.573 -13.288  48.055  1.00  0.57           C  
ATOM   5945  CZ  TYR A 395      10.500 -12.288  48.203  1.00  0.57           C  
ATOM   5946  OH  TYR A 395      10.736 -11.754  49.453  1.00  0.57           O  
ATOM   5947  H   TYR A 395      12.087 -13.624  43.152  1.00  0.57           H  
ATOM   5948  HA  TYR A 395      10.870 -15.764  44.839  1.00  0.57           H  
ATOM   5949 1HB  TYR A 395       9.773 -13.194  43.632  1.00  0.57           H  
ATOM   5950 2HB  TYR A 395       8.770 -14.394  44.382  1.00  0.57           H  
ATOM   5951  HD1 TYR A 395      11.525 -11.994  44.983  1.00  0.57           H  
ATOM   5952  HD2 TYR A 395       8.603 -14.631  46.700  1.00  0.57           H  
ATOM   5953  HE1 TYR A 395      11.938 -11.043  47.228  1.00  0.57           H  
ATOM   5954  HE2 TYR A 395       9.021 -13.653  48.922  1.00  0.57           H  
ATOM   5955  HH  TYR A 395      11.414 -11.076  49.389  1.00  0.57           H  
ATOM   5956  N   SER A 396      10.083 -17.107  42.908  1.00  0.58           N  
ATOM   5957  CA  SER A 396       9.876 -17.956  41.741  1.00  0.58           C  
ATOM   5958  C   SER A 396       8.819 -19.050  41.836  1.00  0.58           C  
ATOM   5959  O   SER A 396       8.516 -19.603  42.893  1.00  0.58           O  
ATOM   5960  CB  SER A 396      11.186 -18.593  41.398  1.00  0.58           C  
ATOM   5961  OG  SER A 396      11.051 -19.486  40.355  1.00  0.58           O  
ATOM   5962  H   SER A 396      10.035 -17.497  43.850  1.00  0.58           H  
ATOM   5963  HA  SER A 396       9.594 -17.320  40.920  1.00  0.58           H  
ATOM   5964 1HB  SER A 396      11.925 -17.836  41.153  1.00  0.58           H  
ATOM   5965 2HB  SER A 396      11.552 -19.129  42.277  1.00  0.58           H  
ATOM   5966  HG  SER A 396      11.622 -20.252  40.603  1.00  0.58           H  
ATOM   5967  N   ASN A 397       8.238 -19.363  40.685  1.00  0.60           N  
ATOM   5968  CA  ASN A 397       7.260 -20.438  40.566  1.00  0.60           C  
ATOM   5969  C   ASN A 397       7.930 -21.785  40.257  1.00  0.60           C  
ATOM   5970  O   ASN A 397       7.257 -22.787  40.009  1.00  0.60           O  
ATOM   5971  CB  ASN A 397       6.242 -20.068  39.507  1.00  0.60           C  
ATOM   5972  CG  ASN A 397       6.862 -19.958  38.103  1.00  0.60           C  
ATOM   5973  OD1 ASN A 397       8.021 -20.318  37.869  1.00  0.60           O  
ATOM   5974  ND2 ASN A 397       6.097 -19.449  37.178  1.00  0.60           N  
ATOM   5975  H   ASN A 397       8.511 -18.856  39.850  1.00  0.60           H  
ATOM   5976  HA  ASN A 397       6.742 -20.545  41.518  1.00  0.60           H  
ATOM   5977 1HB  ASN A 397       5.455 -20.822  39.482  1.00  0.60           H  
ATOM   5978 2HB  ASN A 397       5.768 -19.119  39.762  1.00  0.60           H  
ATOM   5979 1HD2 ASN A 397       6.441 -19.338  36.248  1.00  0.60           H  
ATOM   5980 2HD2 ASN A 397       5.159 -19.132  37.419  1.00  0.60           H  
ATOM   5981  N   THR A 398       9.260 -21.783  40.288  1.00  0.63           N  
ATOM   5982  CA  THR A 398      10.085 -22.945  40.013  1.00  0.63           C  
ATOM   5983  C   THR A 398      11.406 -22.917  40.765  1.00  0.63           C  
ATOM   5984  O   THR A 398      11.913 -21.866  41.162  1.00  0.63           O  
ATOM   5985  CB  THR A 398      10.412 -23.067  38.516  1.00  0.63           C  
ATOM   5986  OG1 THR A 398      11.099 -24.320  38.293  1.00  0.63           O  
ATOM   5987  CG2 THR A 398      11.304 -21.896  38.065  1.00  0.63           C  
ATOM   5988  H   THR A 398       9.728 -20.910  40.472  1.00  0.63           H  
ATOM   5989  HA  THR A 398       9.540 -23.834  40.327  1.00  0.63           H  
ATOM   5990  HB  THR A 398       9.489 -23.059  37.935  1.00  0.63           H  
ATOM   5991  HG1 THR A 398      10.449 -25.035  38.294  1.00  0.63           H  
ATOM   5992 1HG2 THR A 398      11.538 -21.999  37.006  1.00  0.63           H  
ATOM   5993 2HG2 THR A 398      10.775 -20.957  38.228  1.00  0.63           H  
ATOM   5994 3HG2 THR A 398      12.228 -21.888  38.635  1.00  0.63           H  
ATOM   5995  N   GLU A 399      12.004 -24.096  40.887  1.00  0.65           N  
ATOM   5996  CA  GLU A 399      13.329 -24.229  41.476  1.00  0.65           C  
ATOM   5997  C   GLU A 399      14.397 -23.952  40.409  1.00  0.65           C  
ATOM   5998  O   GLU A 399      15.565 -23.688  40.709  1.00  0.65           O  
ATOM   5999  CB  GLU A 399      13.501 -25.644  42.031  1.00  0.65           C  
ATOM   6000  CG  GLU A 399      12.526 -25.972  43.128  1.00  0.65           C  
ATOM   6001  CD  GLU A 399      12.630 -27.370  43.704  1.00  0.65           C  
ATOM   6002  OE1 GLU A 399      13.631 -28.013  43.490  1.00  0.65           O  
ATOM   6003  OE2 GLU A 399      11.674 -27.808  44.335  1.00  0.65           O  
ATOM   6004  H   GLU A 399      11.527 -24.920  40.549  1.00  0.65           H  
ATOM   6005  HA  GLU A 399      13.437 -23.498  42.276  1.00  0.65           H  
ATOM   6006 1HB  GLU A 399      13.374 -26.370  41.229  1.00  0.65           H  
ATOM   6007 2HB  GLU A 399      14.509 -25.760  42.429  1.00  0.65           H  
ATOM   6008 1HG  GLU A 399      12.657 -25.258  43.925  1.00  0.65           H  
ATOM   6009 2HG  GLU A 399      11.534 -25.837  42.715  1.00  0.65           H  
ATOM   6010  N   ASN A 400      13.983 -23.989  39.138  1.00  0.66           N  
ATOM   6011  CA  ASN A 400      14.895 -23.820  38.011  1.00  0.66           C  
ATOM   6012  C   ASN A 400      15.227 -22.353  37.763  1.00  0.66           C  
ATOM   6013  O   ASN A 400      14.824 -21.765  36.761  1.00  0.66           O  
ATOM   6014  CB  ASN A 400      14.287 -24.431  36.761  1.00  0.66           C  
ATOM   6015  CG  ASN A 400      15.251 -24.529  35.601  1.00  0.66           C  
ATOM   6016  OD1 ASN A 400      16.478 -24.501  35.772  1.00  0.66           O  
ATOM   6017  ND2 ASN A 400      14.709 -24.651  34.410  1.00  0.66           N  
ATOM   6018  H   ASN A 400      13.000 -24.162  38.937  1.00  0.66           H  
ATOM   6019  HA  ASN A 400      15.828 -24.335  38.241  1.00  0.66           H  
ATOM   6020 1HB  ASN A 400      13.915 -25.429  36.994  1.00  0.66           H  
ATOM   6021 2HB  ASN A 400      13.430 -23.832  36.454  1.00  0.66           H  
ATOM   6022 1HD2 ASN A 400      15.290 -24.723  33.599  1.00  0.66           H  
ATOM   6023 2HD2 ASN A 400      13.713 -24.672  34.315  1.00  0.66           H  
ATOM   6024  N   ILE A 401      15.986 -21.773  38.683  1.00  0.67           N  
ATOM   6025  CA  ILE A 401      16.328 -20.361  38.597  1.00  0.67           C  
ATOM   6026  C   ILE A 401      17.818 -20.125  38.423  1.00  0.67           C  
ATOM   6027  O   ILE A 401      18.273 -18.997  38.594  1.00  0.67           O  
ATOM   6028  CB  ILE A 401      15.947 -19.596  39.860  1.00  0.67           C  
ATOM   6029  CG1 ILE A 401      16.726 -20.130  41.023  1.00  0.67           C  
ATOM   6030  CG2 ILE A 401      14.453 -19.738  40.115  1.00  0.67           C  
ATOM   6031  CD1 ILE A 401      16.665 -19.234  42.174  1.00  0.67           C  
ATOM   6032  H   ILE A 401      16.260 -22.338  39.487  1.00  0.67           H  
ATOM   6033  HA  ILE A 401      15.809 -19.925  37.745  1.00  0.67           H  
ATOM   6034  HB  ILE A 401      16.196 -18.543  39.740  1.00  0.67           H  
ATOM   6035 1HG1 ILE A 401      16.310 -21.099  41.315  1.00  0.67           H  
ATOM   6036 2HG1 ILE A 401      17.771 -20.269  40.741  1.00  0.67           H  
ATOM   6037 1HG2 ILE A 401      14.184 -19.189  41.016  1.00  0.67           H  
ATOM   6038 2HG2 ILE A 401      13.898 -19.346  39.271  1.00  0.67           H  
ATOM   6039 3HG2 ILE A 401      14.202 -20.793  40.250  1.00  0.67           H  
ATOM   6040 1HD1 ILE A 401      17.231 -19.667  42.992  1.00  0.67           H  
ATOM   6041 2HD1 ILE A 401      17.090 -18.271  41.908  1.00  0.67           H  
ATOM   6042 3HD1 ILE A 401      15.637 -19.104  42.449  1.00  0.67           H  
ATOM   6043  N   GLU A 402      18.591 -21.162  38.118  1.00  0.67           N  
ATOM   6044  CA  GLU A 402      20.039 -20.981  38.024  1.00  0.67           C  
ATOM   6045  C   GLU A 402      20.429 -19.979  36.937  1.00  0.67           C  
ATOM   6046  O   GLU A 402      21.289 -19.122  37.151  1.00  0.67           O  
ATOM   6047  CB  GLU A 402      20.715 -22.326  37.758  1.00  0.67           C  
ATOM   6048  CG  GLU A 402      22.227 -22.271  37.698  1.00  0.67           C  
ATOM   6049  CD  GLU A 402      22.886 -21.955  39.025  1.00  0.67           C  
ATOM   6050  OE1 GLU A 402      22.274 -22.158  40.052  1.00  0.67           O  
ATOM   6051  OE2 GLU A 402      24.009 -21.489  38.999  1.00  0.67           O  
ATOM   6052  H   GLU A 402      18.171 -22.069  37.970  1.00  0.67           H  
ATOM   6053  HA  GLU A 402      20.397 -20.598  38.980  1.00  0.67           H  
ATOM   6054 1HB  GLU A 402      20.435 -23.033  38.538  1.00  0.67           H  
ATOM   6055 2HB  GLU A 402      20.359 -22.729  36.810  1.00  0.67           H  
ATOM   6056 1HG  GLU A 402      22.599 -23.229  37.339  1.00  0.67           H  
ATOM   6057 2HG  GLU A 402      22.504 -21.510  36.971  1.00  0.67           H  
ATOM   6058  N   GLU A 403      19.757 -20.032  35.784  1.00  0.66           N  
ATOM   6059  CA  GLU A 403      20.049 -19.090  34.705  1.00  0.66           C  
ATOM   6060  C   GLU A 403      19.827 -17.660  35.184  1.00  0.66           C  
ATOM   6061  O   GLU A 403      20.609 -16.752  34.887  1.00  0.66           O  
ATOM   6062  CB  GLU A 403      19.149 -19.364  33.496  1.00  0.66           C  
ATOM   6063  CG  GLU A 403      19.422 -18.465  32.295  1.00  0.66           C  
ATOM   6064  CD  GLU A 403      18.525 -18.757  31.105  1.00  0.66           C  
ATOM   6065  OE1 GLU A 403      17.701 -19.637  31.201  1.00  0.66           O  
ATOM   6066  OE2 GLU A 403      18.667 -18.092  30.105  1.00  0.66           O  
ATOM   6067  H   GLU A 403      19.053 -20.744  35.655  1.00  0.66           H  
ATOM   6068  HA  GLU A 403      21.095 -19.201  34.416  1.00  0.66           H  
ATOM   6069 1HB  GLU A 403      19.271 -20.400  33.179  1.00  0.66           H  
ATOM   6070 2HB  GLU A 403      18.105 -19.228  33.783  1.00  0.66           H  
ATOM   6071 1HG  GLU A 403      19.298 -17.429  32.597  1.00  0.66           H  
ATOM   6072 2HG  GLU A 403      20.460 -18.599  31.996  1.00  0.66           H  
ATOM   6073  N   VAL A 404      18.738 -17.481  35.921  1.00  0.64           N  
ATOM   6074  CA  VAL A 404      18.321 -16.195  36.442  1.00  0.64           C  
ATOM   6075  C   VAL A 404      19.273 -15.672  37.482  1.00  0.64           C  
ATOM   6076  O   VAL A 404      19.679 -14.512  37.432  1.00  0.64           O  
ATOM   6077  CB  VAL A 404      16.935 -16.338  37.060  1.00  0.64           C  
ATOM   6078  CG1 VAL A 404      16.541 -15.084  37.782  1.00  0.64           C  
ATOM   6079  CG2 VAL A 404      15.989 -16.658  35.953  1.00  0.64           C  
ATOM   6080  H   VAL A 404      18.175 -18.292  36.133  1.00  0.64           H  
ATOM   6081  HA  VAL A 404      18.275 -15.487  35.615  1.00  0.64           H  
ATOM   6082  HB  VAL A 404      16.940 -17.136  37.784  1.00  0.64           H  
ATOM   6083 1HG1 VAL A 404      15.576 -15.194  38.218  1.00  0.64           H  
ATOM   6084 2HG1 VAL A 404      17.259 -14.872  38.568  1.00  0.64           H  
ATOM   6085 3HG1 VAL A 404      16.522 -14.299  37.083  1.00  0.64           H  
ATOM   6086 1HG2 VAL A 404      15.002 -16.785  36.321  1.00  0.64           H  
ATOM   6087 2HG2 VAL A 404      16.014 -15.841  35.262  1.00  0.64           H  
ATOM   6088 3HG2 VAL A 404      16.302 -17.576  35.456  1.00  0.64           H  
ATOM   6089  N   LYS A 405      19.646 -16.530  38.420  1.00  0.63           N  
ATOM   6090  CA  LYS A 405      20.538 -16.120  39.478  1.00  0.63           C  
ATOM   6091  C   LYS A 405      21.873 -15.676  38.893  1.00  0.63           C  
ATOM   6092  O   LYS A 405      22.392 -14.623  39.271  1.00  0.63           O  
ATOM   6093  CB  LYS A 405      20.694 -17.248  40.490  1.00  0.63           C  
ATOM   6094  CG  LYS A 405      21.491 -16.883  41.715  1.00  0.63           C  
ATOM   6095  CD  LYS A 405      21.467 -18.005  42.740  1.00  0.63           C  
ATOM   6096  CE  LYS A 405      22.225 -17.605  43.987  1.00  0.63           C  
ATOM   6097  NZ  LYS A 405      22.182 -18.653  45.040  1.00  0.63           N  
ATOM   6098  H   LYS A 405      19.283 -17.480  38.407  1.00  0.63           H  
ATOM   6099  HA  LYS A 405      20.101 -15.263  39.986  1.00  0.63           H  
ATOM   6100 1HB  LYS A 405      19.705 -17.587  40.807  1.00  0.63           H  
ATOM   6101 2HB  LYS A 405      21.183 -18.099  40.004  1.00  0.63           H  
ATOM   6102 1HG  LYS A 405      22.523 -16.679  41.427  1.00  0.63           H  
ATOM   6103 2HG  LYS A 405      21.069 -15.984  42.165  1.00  0.63           H  
ATOM   6104 1HD  LYS A 405      20.432 -18.233  43.007  1.00  0.63           H  
ATOM   6105 2HD  LYS A 405      21.922 -18.902  42.311  1.00  0.63           H  
ATOM   6106 1HE  LYS A 405      23.262 -17.402  43.727  1.00  0.63           H  
ATOM   6107 2HE  LYS A 405      21.777 -16.701  44.380  1.00  0.63           H  
ATOM   6108 1HZ  LYS A 405      22.688 -18.326  45.854  1.00  0.63           H  
ATOM   6109 2HZ  LYS A 405      21.221 -18.825  45.298  1.00  0.63           H  
ATOM   6110 3HZ  LYS A 405      22.601 -19.504  44.698  1.00  0.63           H  
ATOM   6111  N   GLN A 406      22.402 -16.437  37.922  1.00  0.61           N  
ATOM   6112  CA  GLN A 406      23.656 -16.047  37.287  1.00  0.61           C  
ATOM   6113  C   GLN A 406      23.504 -14.744  36.511  1.00  0.61           C  
ATOM   6114  O   GLN A 406      24.396 -13.892  36.549  1.00  0.61           O  
ATOM   6115  CB  GLN A 406      24.170 -17.125  36.330  1.00  0.61           C  
ATOM   6116  CG  GLN A 406      24.667 -18.393  36.995  1.00  0.61           C  
ATOM   6117  CD  GLN A 406      25.169 -19.414  35.981  1.00  0.61           C  
ATOM   6118  OE1 GLN A 406      25.563 -19.057  34.858  1.00  0.61           O  
ATOM   6119  NE2 GLN A 406      25.165 -20.683  36.367  1.00  0.61           N  
ATOM   6120  H   GLN A 406      21.941 -17.305  37.635  1.00  0.61           H  
ATOM   6121  HA  GLN A 406      24.400 -15.893  38.065  1.00  0.61           H  
ATOM   6122 1HB  GLN A 406      23.355 -17.412  35.656  1.00  0.61           H  
ATOM   6123 2HB  GLN A 406      24.972 -16.718  35.719  1.00  0.61           H  
ATOM   6124 1HG  GLN A 406      25.483 -18.147  37.671  1.00  0.61           H  
ATOM   6125 2HG  GLN A 406      23.842 -18.848  37.555  1.00  0.61           H  
ATOM   6126 1HE2 GLN A 406      25.481 -21.398  35.749  1.00  0.61           H  
ATOM   6127 2HE2 GLN A 406      24.822 -20.937  37.304  1.00  0.61           H  
ATOM   6128  N   LYS A 407      22.358 -14.548  35.846  1.00  0.60           N  
ATOM   6129  CA  LYS A 407      22.165 -13.326  35.081  1.00  0.60           C  
ATOM   6130  C   LYS A 407      22.149 -12.145  36.045  1.00  0.60           C  
ATOM   6131  O   LYS A 407      22.774 -11.110  35.793  1.00  0.60           O  
ATOM   6132  CB  LYS A 407      20.855 -13.399  34.281  1.00  0.60           C  
ATOM   6133  CG  LYS A 407      20.592 -12.227  33.342  1.00  0.60           C  
ATOM   6134  CD  LYS A 407      21.618 -12.216  32.201  1.00  0.60           C  
ATOM   6135  CE  LYS A 407      21.322 -11.128  31.189  1.00  0.60           C  
ATOM   6136  NZ  LYS A 407      22.390 -11.027  30.138  1.00  0.60           N  
ATOM   6137  H   LYS A 407      21.638 -15.272  35.816  1.00  0.60           H  
ATOM   6138  HA  LYS A 407      23.000 -13.201  34.394  1.00  0.60           H  
ATOM   6139 1HB  LYS A 407      20.841 -14.319  33.694  1.00  0.60           H  
ATOM   6140 2HB  LYS A 407      20.016 -13.453  34.979  1.00  0.60           H  
ATOM   6141 1HG  LYS A 407      19.585 -12.315  32.927  1.00  0.60           H  
ATOM   6142 2HG  LYS A 407      20.655 -11.287  33.900  1.00  0.60           H  
ATOM   6143 1HD  LYS A 407      22.615 -12.043  32.613  1.00  0.60           H  
ATOM   6144 2HD  LYS A 407      21.612 -13.184  31.698  1.00  0.60           H  
ATOM   6145 1HE  LYS A 407      20.364 -11.330  30.707  1.00  0.60           H  
ATOM   6146 2HE  LYS A 407      21.256 -10.199  31.710  1.00  0.60           H  
ATOM   6147 1HZ  LYS A 407      22.165 -10.276  29.497  1.00  0.60           H  
ATOM   6148 2HZ  LYS A 407      23.280 -10.825  30.586  1.00  0.60           H  
ATOM   6149 3HZ  LYS A 407      22.457 -11.896  29.632  1.00  0.60           H  
ATOM   6150  N   LEU A 408      21.476 -12.313  37.176  1.00  0.60           N  
ATOM   6151  CA  LEU A 408      21.430 -11.262  38.168  1.00  0.60           C  
ATOM   6152  C   LEU A 408      22.792 -10.983  38.759  1.00  0.60           C  
ATOM   6153  O   LEU A 408      23.159  -9.824  38.953  1.00  0.60           O  
ATOM   6154  CB  LEU A 408      20.442 -11.632  39.242  1.00  0.60           C  
ATOM   6155  CG  LEU A 408      19.070 -11.587  38.775  1.00  0.60           C  
ATOM   6156  CD1 LEU A 408      18.189 -12.193  39.795  1.00  0.60           C  
ATOM   6157  CD2 LEU A 408      18.728 -10.124  38.494  1.00  0.60           C  
ATOM   6158  H   LEU A 408      20.970 -13.184  37.340  1.00  0.60           H  
ATOM   6159  HA  LEU A 408      21.073 -10.359  37.679  1.00  0.60           H  
ATOM   6160 1HB  LEU A 408      20.652 -12.645  39.584  1.00  0.60           H  
ATOM   6161 2HB  LEU A 408      20.542 -10.938  40.073  1.00  0.60           H  
ATOM   6162  HG  LEU A 408      18.975 -12.161  37.860  1.00  0.60           H  
ATOM   6163 1HD1 LEU A 408      17.183 -12.172  39.434  1.00  0.60           H  
ATOM   6164 2HD1 LEU A 408      18.494 -13.221  39.945  1.00  0.60           H  
ATOM   6165 3HD1 LEU A 408      18.266 -11.650  40.728  1.00  0.60           H  
ATOM   6166 1HD2 LEU A 408      17.732 -10.040  38.127  1.00  0.60           H  
ATOM   6167 2HD2 LEU A 408      18.829  -9.541  39.411  1.00  0.60           H  
ATOM   6168 3HD2 LEU A 408      19.413  -9.733  37.740  1.00  0.60           H  
ATOM   6169  N   ALA A 409      23.588 -12.023  38.989  1.00  0.59           N  
ATOM   6170  CA  ALA A 409      24.919 -11.786  39.508  1.00  0.59           C  
ATOM   6171  C   ALA A 409      25.704 -10.922  38.526  1.00  0.59           C  
ATOM   6172  O   ALA A 409      26.335  -9.940  38.914  1.00  0.59           O  
ATOM   6173  CB  ALA A 409      25.628 -13.108  39.731  1.00  0.59           C  
ATOM   6174  H   ALA A 409      23.253 -12.975  38.840  1.00  0.59           H  
ATOM   6175  HA  ALA A 409      24.837 -11.247  40.448  1.00  0.59           H  
ATOM   6176 1HB  ALA A 409      26.622 -12.925  40.130  1.00  0.59           H  
ATOM   6177 2HB  ALA A 409      25.057 -13.712  40.428  1.00  0.59           H  
ATOM   6178 3HB  ALA A 409      25.708 -13.636  38.784  1.00  0.59           H  
ATOM   6179  N   LYS A 410      25.581 -11.233  37.232  1.00  0.59           N  
ATOM   6180  CA  LYS A 410      26.269 -10.492  36.180  1.00  0.59           C  
ATOM   6181  C   LYS A 410      25.780  -9.046  36.075  1.00  0.59           C  
ATOM   6182  O   LYS A 410      26.559  -8.145  35.753  1.00  0.59           O  
ATOM   6183  CB  LYS A 410      26.111 -11.219  34.841  1.00  0.59           C  
ATOM   6184  CG  LYS A 410      26.891 -12.534  34.755  1.00  0.59           C  
ATOM   6185  CD  LYS A 410      26.647 -13.247  33.432  1.00  0.59           C  
ATOM   6186  CE  LYS A 410      27.397 -14.573  33.375  1.00  0.59           C  
ATOM   6187  NZ  LYS A 410      27.143 -15.305  32.101  1.00  0.59           N  
ATOM   6188  H   LYS A 410      25.025 -12.049  36.971  1.00  0.59           H  
ATOM   6189  HA  LYS A 410      27.329 -10.461  36.427  1.00  0.59           H  
ATOM   6190 1HB  LYS A 410      25.059 -11.447  34.678  1.00  0.59           H  
ATOM   6191 2HB  LYS A 410      26.435 -10.568  34.031  1.00  0.59           H  
ATOM   6192 1HG  LYS A 410      27.956 -12.328  34.855  1.00  0.59           H  
ATOM   6193 2HG  LYS A 410      26.591 -13.186  35.571  1.00  0.59           H  
ATOM   6194 1HD  LYS A 410      25.578 -13.442  33.325  1.00  0.59           H  
ATOM   6195 2HD  LYS A 410      26.971 -12.615  32.608  1.00  0.59           H  
ATOM   6196 1HE  LYS A 410      28.464 -14.382  33.467  1.00  0.59           H  
ATOM   6197 2HE  LYS A 410      27.075 -15.198  34.211  1.00  0.59           H  
ATOM   6198 1HZ  LYS A 410      27.654 -16.178  32.107  1.00  0.59           H  
ATOM   6199 2HZ  LYS A 410      26.154 -15.498  32.017  1.00  0.59           H  
ATOM   6200 3HZ  LYS A 410      27.445 -14.742  31.319  1.00  0.59           H  
ATOM   6201  N   SER A 411      24.496  -8.823  36.375  1.00  0.58           N  
ATOM   6202  CA  SER A 411      23.890  -7.498  36.287  1.00  0.58           C  
ATOM   6203  C   SER A 411      24.345  -6.541  37.390  1.00  0.58           C  
ATOM   6204  O   SER A 411      24.057  -5.342  37.305  1.00  0.58           O  
ATOM   6205  CB  SER A 411      22.370  -7.585  36.344  1.00  0.58           C  
ATOM   6206  OG  SER A 411      21.886  -7.904  37.628  1.00  0.58           O  
ATOM   6207  H   SER A 411      23.904  -9.617  36.611  1.00  0.58           H  
ATOM   6208  HA  SER A 411      24.167  -7.068  35.322  1.00  0.58           H  
ATOM   6209 1HB  SER A 411      21.931  -6.643  36.010  1.00  0.58           H  
ATOM   6210 2HB  SER A 411      22.046  -8.356  35.644  1.00  0.58           H  
ATOM   6211  HG  SER A 411      22.513  -8.537  38.029  1.00  0.58           H  
ATOM   6212  N   ILE A 412      24.999  -7.040  38.456  1.00  0.58           N  
ATOM   6213  CA  ILE A 412      25.394  -6.126  39.528  1.00  0.58           C  
ATOM   6214  C   ILE A 412      26.905  -6.014  39.672  1.00  0.58           C  
ATOM   6215  O   ILE A 412      27.602  -6.981  39.991  1.00  0.58           O  
ATOM   6216  CB  ILE A 412      24.779  -6.516  40.887  1.00  0.58           C  
ATOM   6217  CG1 ILE A 412      23.252  -6.514  40.767  1.00  0.58           C  
ATOM   6218  CG2 ILE A 412      25.237  -5.491  41.959  1.00  0.58           C  
ATOM   6219  CD1 ILE A 412      22.527  -7.030  41.965  1.00  0.58           C  
ATOM   6220  H   ILE A 412      25.253  -8.030  38.514  1.00  0.58           H  
ATOM   6221  HA  ILE A 412      25.020  -5.135  39.289  1.00  0.58           H  
ATOM   6222  HB  ILE A 412      25.093  -7.524  41.164  1.00  0.58           H  
ATOM   6223 1HG1 ILE A 412      22.931  -5.512  40.568  1.00  0.58           H  
ATOM   6224 2HG1 ILE A 412      22.969  -7.137  39.923  1.00  0.58           H  
ATOM   6225 1HG2 ILE A 412      24.806  -5.732  42.921  1.00  0.58           H  
ATOM   6226 2HG2 ILE A 412      26.324  -5.506  42.037  1.00  0.58           H  
ATOM   6227 3HG2 ILE A 412      24.913  -4.496  41.657  1.00  0.58           H  
ATOM   6228 1HD1 ILE A 412      21.460  -6.986  41.770  1.00  0.58           H  
ATOM   6229 2HD1 ILE A 412      22.823  -8.065  42.157  1.00  0.58           H  
ATOM   6230 3HD1 ILE A 412      22.764  -6.414  42.830  1.00  0.58           H  
ATOM   6231  N   ARG A 413      27.400  -4.805  39.455  1.00  0.58           N  
ATOM   6232  CA  ARG A 413      28.815  -4.518  39.534  1.00  0.58           C  
ATOM   6233  C   ARG A 413      29.139  -3.825  40.840  1.00  0.58           C  
ATOM   6234  O   ARG A 413      28.488  -2.839  41.208  1.00  0.58           O  
ATOM   6235  CB  ARG A 413      29.244  -3.667  38.349  1.00  0.58           C  
ATOM   6236  CG  ARG A 413      30.720  -3.274  38.307  1.00  0.58           C  
ATOM   6237  CD  ARG A 413      31.085  -2.651  36.989  1.00  0.58           C  
ATOM   6238  NE  ARG A 413      30.343  -1.416  36.713  1.00  0.58           N  
ATOM   6239  CZ  ARG A 413      30.737  -0.174  37.054  1.00  0.58           C  
ATOM   6240  NH1 ARG A 413      31.874   0.019  37.693  1.00  0.58           N  
ATOM   6241  NH2 ARG A 413      29.972   0.851  36.735  1.00  0.58           N  
ATOM   6242  H   ARG A 413      26.756  -4.053  39.214  1.00  0.58           H  
ATOM   6243  HA  ARG A 413      29.364  -5.458  39.496  1.00  0.58           H  
ATOM   6244 1HB  ARG A 413      29.013  -4.194  37.425  1.00  0.58           H  
ATOM   6245 2HB  ARG A 413      28.663  -2.745  38.350  1.00  0.58           H  
ATOM   6246 1HG  ARG A 413      30.938  -2.563  39.104  1.00  0.58           H  
ATOM   6247 2HG  ARG A 413      31.335  -4.164  38.447  1.00  0.58           H  
ATOM   6248 1HD  ARG A 413      32.149  -2.414  36.991  1.00  0.58           H  
ATOM   6249 2HD  ARG A 413      30.875  -3.357  36.186  1.00  0.58           H  
ATOM   6250  HE  ARG A 413      29.456  -1.497  36.215  1.00  0.58           H  
ATOM   6251 1HH1 ARG A 413      32.458  -0.771  37.935  1.00  0.58           H  
ATOM   6252 2HH1 ARG A 413      32.164   0.955  37.937  1.00  0.58           H  
ATOM   6253 1HH2 ARG A 413      29.084   0.682  36.224  1.00  0.58           H  
ATOM   6254 2HH2 ARG A 413      30.244   1.788  36.977  1.00  0.58           H  
ATOM   6255  N   LEU A 414      30.135  -4.350  41.542  1.00  0.58           N  
ATOM   6256  CA  LEU A 414      30.573  -3.775  42.803  1.00  0.58           C  
ATOM   6257  C   LEU A 414      31.923  -3.080  42.610  1.00  0.58           C  
ATOM   6258  O   LEU A 414      32.653  -3.396  41.667  1.00  0.58           O  
ATOM   6259  CB  LEU A 414      30.668  -4.851  43.902  1.00  0.58           C  
ATOM   6260  CG  LEU A 414      29.365  -5.686  44.171  1.00  0.58           C  
ATOM   6261  CD1 LEU A 414      29.639  -6.687  45.266  1.00  0.58           C  
ATOM   6262  CD2 LEU A 414      28.229  -4.774  44.533  1.00  0.58           C  
ATOM   6263  H   LEU A 414      30.611  -5.172  41.191  1.00  0.58           H  
ATOM   6264  HA  LEU A 414      29.845  -3.034  43.115  1.00  0.58           H  
ATOM   6265 1HB  LEU A 414      31.472  -5.549  43.648  1.00  0.58           H  
ATOM   6266 2HB  LEU A 414      30.936  -4.355  44.840  1.00  0.58           H  
ATOM   6267  HG  LEU A 414      29.094  -6.246  43.273  1.00  0.58           H  
ATOM   6268 1HD1 LEU A 414      28.744  -7.259  45.448  1.00  0.58           H  
ATOM   6269 2HD1 LEU A 414      30.446  -7.345  44.969  1.00  0.58           H  
ATOM   6270 3HD1 LEU A 414      29.927  -6.164  46.173  1.00  0.58           H  
ATOM   6271 1HD2 LEU A 414      27.330  -5.363  44.715  1.00  0.58           H  
ATOM   6272 2HD2 LEU A 414      28.479  -4.200  45.424  1.00  0.58           H  
ATOM   6273 3HD2 LEU A 414      28.057  -4.106  43.705  1.00  0.58           H  
ATOM   6274  N   SER A 415      32.261  -2.167  43.515  1.00  0.58           N  
ATOM   6275  CA  SER A 415      33.551  -1.466  43.482  1.00  0.58           C  
ATOM   6276  C   SER A 415      34.117  -1.202  44.862  1.00  0.58           C  
ATOM   6277  O   SER A 415      33.389  -1.055  45.830  1.00  0.58           O  
ATOM   6278  CB  SER A 415      33.436  -0.127  42.786  1.00  0.58           C  
ATOM   6279  OG  SER A 415      34.669   0.556  42.820  1.00  0.58           O  
ATOM   6280  H   SER A 415      31.569  -1.928  44.222  1.00  0.58           H  
ATOM   6281  HA  SER A 415      34.262  -2.088  42.938  1.00  0.58           H  
ATOM   6282 1HB  SER A 415      33.124  -0.273  41.753  1.00  0.58           H  
ATOM   6283 2HB  SER A 415      32.671   0.476  43.283  1.00  0.58           H  
ATOM   6284  HG  SER A 415      34.472   1.454  42.519  1.00  0.58           H  
ATOM   6285  N   SER A 416      35.439  -1.141  44.964  1.00  0.59           N  
ATOM   6286  CA  SER A 416      36.070  -0.806  46.240  1.00  0.59           C  
ATOM   6287  C   SER A 416      35.989   0.695  46.541  1.00  0.59           C  
ATOM   6288  O   SER A 416      36.264   1.133  47.659  1.00  0.59           O  
ATOM   6289  CB  SER A 416      37.517  -1.253  46.234  1.00  0.59           C  
ATOM   6290  OG  SER A 416      38.267  -0.510  45.314  1.00  0.59           O  
ATOM   6291  H   SER A 416      36.006  -1.290  44.140  1.00  0.59           H  
ATOM   6292  HA  SER A 416      35.545  -1.341  47.033  1.00  0.59           H  
ATOM   6293 1HB  SER A 416      37.937  -1.129  47.231  1.00  0.59           H  
ATOM   6294 2HB  SER A 416      37.571  -2.311  45.983  1.00  0.59           H  
ATOM   6295  HG  SER A 416      38.157   0.412  45.572  1.00  0.59           H  
ATOM   6296  N   ILE A 417      35.621   1.473  45.526  1.00  0.60           N  
ATOM   6297  CA  ILE A 417      35.509   2.916  45.634  1.00  0.60           C  
ATOM   6298  C   ILE A 417      34.025   3.316  45.635  1.00  0.60           C  
ATOM   6299  O   ILE A 417      33.282   2.848  44.773  1.00  0.60           O  
ATOM   6300  CB  ILE A 417      36.237   3.603  44.463  1.00  0.60           C  
ATOM   6301  CG1 ILE A 417      37.687   3.132  44.421  1.00  0.60           C  
ATOM   6302  CG2 ILE A 417      36.168   5.111  44.593  1.00  0.60           C  
ATOM   6303  CD1 ILE A 417      38.451   3.429  45.691  1.00  0.60           C  
ATOM   6304  H   ILE A 417      35.397   1.040  44.633  1.00  0.60           H  
ATOM   6305  HA  ILE A 417      36.007   3.223  46.541  1.00  0.60           H  
ATOM   6306  HB  ILE A 417      35.767   3.305  43.527  1.00  0.60           H  
ATOM   6307 1HG1 ILE A 417      37.704   2.059  44.241  1.00  0.60           H  
ATOM   6308 2HG1 ILE A 417      38.195   3.627  43.593  1.00  0.60           H  
ATOM   6309 1HG2 ILE A 417      36.680   5.574  43.751  1.00  0.60           H  
ATOM   6310 2HG2 ILE A 417      35.129   5.431  44.599  1.00  0.60           H  
ATOM   6311 3HG2 ILE A 417      36.646   5.418  45.518  1.00  0.60           H  
ATOM   6312 1HD1 ILE A 417      39.475   3.071  45.592  1.00  0.60           H  
ATOM   6313 2HD1 ILE A 417      38.458   4.505  45.866  1.00  0.60           H  
ATOM   6314 3HD1 ILE A 417      37.975   2.932  46.534  1.00  0.60           H  
ATOM   6315  N   PRO A 418      33.552   4.145  46.584  1.00  0.62           N  
ATOM   6316  CA  PRO A 418      32.185   4.622  46.649  1.00  0.62           C  
ATOM   6317  C   PRO A 418      31.847   5.340  45.361  1.00  0.62           C  
ATOM   6318  O   PRO A 418      32.695   6.028  44.794  1.00  0.62           O  
ATOM   6319  CB  PRO A 418      32.231   5.631  47.801  1.00  0.62           C  
ATOM   6320  CG  PRO A 418      33.375   5.186  48.664  1.00  0.62           C  
ATOM   6321  CD  PRO A 418      34.401   4.602  47.710  1.00  0.62           C  
ATOM   6322  HA  PRO A 418      31.494   3.797  46.839  1.00  0.62           H  
ATOM   6323 1HB  PRO A 418      32.357   6.647  47.403  1.00  0.62           H  
ATOM   6324 2HB  PRO A 418      31.270   5.613  48.339  1.00  0.62           H  
ATOM   6325 1HG  PRO A 418      33.772   6.050  49.216  1.00  0.62           H  
ATOM   6326 2HG  PRO A 418      33.034   4.490  49.408  1.00  0.62           H  
ATOM   6327 1HD  PRO A 418      35.122   5.362  47.388  1.00  0.62           H  
ATOM   6328 2HD  PRO A 418      34.871   3.753  48.231  1.00  0.62           H  
ATOM   6329  N   VAL A 419      30.604   5.228  44.922  1.00  0.64           N  
ATOM   6330  CA  VAL A 419      30.210   5.915  43.704  1.00  0.64           C  
ATOM   6331  C   VAL A 419      29.035   6.815  43.994  1.00  0.64           C  
ATOM   6332  O   VAL A 419      28.249   6.541  44.901  1.00  0.64           O  
ATOM   6333  CB  VAL A 419      29.759   4.920  42.633  1.00  0.64           C  
ATOM   6334  CG1 VAL A 419      30.894   3.944  42.292  1.00  0.64           C  
ATOM   6335  CG2 VAL A 419      28.507   4.213  43.117  1.00  0.64           C  
ATOM   6336  H   VAL A 419      29.938   4.655  45.417  1.00  0.64           H  
ATOM   6337  HA  VAL A 419      31.041   6.515  43.333  1.00  0.64           H  
ATOM   6338  HB  VAL A 419      29.518   5.475  41.724  1.00  0.64           H  
ATOM   6339 1HG1 VAL A 419      30.566   3.262  41.512  1.00  0.64           H  
ATOM   6340 2HG1 VAL A 419      31.763   4.502  41.944  1.00  0.64           H  
ATOM   6341 3HG1 VAL A 419      31.167   3.370  43.181  1.00  0.64           H  
ATOM   6342 1HG2 VAL A 419      28.150   3.551  42.355  1.00  0.64           H  
ATOM   6343 2HG2 VAL A 419      28.732   3.648  44.020  1.00  0.64           H  
ATOM   6344 3HG2 VAL A 419      27.733   4.954  43.324  1.00  0.64           H  
ATOM   6345  N   ALA A 420      28.903   7.883  43.224  1.00  0.66           N  
ATOM   6346  CA  ALA A 420      27.751   8.745  43.382  1.00  0.66           C  
ATOM   6347  C   ALA A 420      26.501   7.981  43.010  1.00  0.66           C  
ATOM   6348  O   ALA A 420      26.510   7.198  42.059  1.00  0.66           O  
ATOM   6349  CB  ALA A 420      27.876   9.986  42.520  1.00  0.66           C  
ATOM   6350  H   ALA A 420      29.591   8.081  42.513  1.00  0.66           H  
ATOM   6351  HA  ALA A 420      27.677   9.037  44.429  1.00  0.66           H  
ATOM   6352 1HB  ALA A 420      26.995  10.613  42.667  1.00  0.66           H  
ATOM   6353 2HB  ALA A 420      28.769  10.540  42.803  1.00  0.66           H  
ATOM   6354 3HB  ALA A 420      27.942   9.696  41.473  1.00  0.66           H  
ATOM   6355  N   LYS A 421      25.421   8.232  43.722  1.00  0.67           N  
ATOM   6356  CA  LYS A 421      24.155   7.622  43.376  1.00  0.67           C  
ATOM   6357  C   LYS A 421      23.563   8.410  42.199  1.00  0.67           C  
ATOM   6358  O   LYS A 421      23.582   9.639  42.252  1.00  0.67           O  
ATOM   6359  CB  LYS A 421      23.225   7.639  44.581  1.00  0.67           C  
ATOM   6360  CG  LYS A 421      21.933   6.935  44.372  1.00  0.67           C  
ATOM   6361  CD  LYS A 421      21.132   6.868  45.658  1.00  0.67           C  
ATOM   6362  CE  LYS A 421      19.890   6.053  45.444  1.00  0.67           C  
ATOM   6363  NZ  LYS A 421      18.985   6.705  44.490  1.00  0.67           N  
ATOM   6364  H   LYS A 421      25.475   8.864  44.509  1.00  0.67           H  
ATOM   6365  HA  LYS A 421      24.336   6.586  43.118  1.00  0.67           H  
ATOM   6366 1HB  LYS A 421      23.724   7.161  45.426  1.00  0.67           H  
ATOM   6367 2HB  LYS A 421      23.007   8.667  44.862  1.00  0.67           H  
ATOM   6368 1HG  LYS A 421      21.348   7.460  43.607  1.00  0.67           H  
ATOM   6369 2HG  LYS A 421      22.126   5.924  44.021  1.00  0.67           H  
ATOM   6370 1HD  LYS A 421      21.737   6.407  46.442  1.00  0.67           H  
ATOM   6371 2HD  LYS A 421      20.849   7.871  45.969  1.00  0.67           H  
ATOM   6372 1HE  LYS A 421      20.175   5.077  45.049  1.00  0.67           H  
ATOM   6373 2HE  LYS A 421      19.366   5.913  46.389  1.00  0.67           H  
ATOM   6374 1HZ  LYS A 421      18.157   6.131  44.342  1.00  0.67           H  
ATOM   6375 2HZ  LYS A 421      18.683   7.604  44.839  1.00  0.67           H  
ATOM   6376 3HZ  LYS A 421      19.448   6.833  43.607  1.00  0.67           H  
ATOM   6377  N   PRO A 422      23.103   7.776  41.105  1.00  0.67           N  
ATOM   6378  CA  PRO A 422      22.460   8.438  39.981  1.00  0.67           C  
ATOM   6379  C   PRO A 422      21.254   9.234  40.433  1.00  0.67           C  
ATOM   6380  O   PRO A 422      20.499   8.769  41.296  1.00  0.67           O  
ATOM   6381  CB  PRO A 422      22.033   7.263  39.093  1.00  0.67           C  
ATOM   6382  CG  PRO A 422      23.012   6.157  39.437  1.00  0.67           C  
ATOM   6383  CD  PRO A 422      23.306   6.332  40.916  1.00  0.67           C  
ATOM   6384  HA  PRO A 422      23.190   9.086  39.469  1.00  0.67           H  
ATOM   6385 1HB  PRO A 422      20.984   6.996  39.301  1.00  0.67           H  
ATOM   6386 2HB  PRO A 422      22.069   7.558  38.026  1.00  0.67           H  
ATOM   6387 1HG  PRO A 422      22.572   5.174  39.198  1.00  0.67           H  
ATOM   6388 2HG  PRO A 422      23.916   6.254  38.815  1.00  0.67           H  
ATOM   6389 1HD  PRO A 422      22.628   5.741  41.545  1.00  0.67           H  
ATOM   6390 2HD  PRO A 422      24.361   6.075  41.059  1.00  0.67           H  
ATOM   6391  N   THR A 423      21.042  10.397  39.828  1.00  0.66           N  
ATOM   6392  CA  THR A 423      19.876  11.203  40.152  1.00  0.66           C  
ATOM   6393  C   THR A 423      18.715  10.690  39.332  1.00  0.66           C  
ATOM   6394  O   THR A 423      18.810  10.609  38.113  1.00  0.66           O  
ATOM   6395  CB  THR A 423      20.097  12.694  39.833  1.00  0.66           C  
ATOM   6396  OG1 THR A 423      21.200  13.195  40.601  1.00  0.66           O  
ATOM   6397  CG2 THR A 423      18.850  13.487  40.167  1.00  0.66           C  
ATOM   6398  H   THR A 423      21.697  10.724  39.132  1.00  0.66           H  
ATOM   6399  HA  THR A 423      19.639  11.091  41.210  1.00  0.66           H  
ATOM   6400  HB  THR A 423      20.320  12.810  38.773  1.00  0.66           H  
ATOM   6401  HG1 THR A 423      21.021  13.068  41.537  1.00  0.66           H  
ATOM   6402 1HG2 THR A 423      19.011  14.539  39.934  1.00  0.66           H  
ATOM   6403 2HG2 THR A 423      18.020  13.115  39.578  1.00  0.66           H  
ATOM   6404 3HG2 THR A 423      18.622  13.380  41.225  1.00  0.66           H  
ATOM   6405  N   LEU A 424      17.618  10.343  39.987  1.00  0.65           N  
ATOM   6406  CA  LEU A 424      16.477   9.798  39.269  1.00  0.65           C  
ATOM   6407  C   LEU A 424      15.836  10.760  38.290  1.00  0.65           C  
ATOM   6408  O   LEU A 424      15.590  10.416  37.140  1.00  0.65           O  
ATOM   6409  CB  LEU A 424      15.407   9.358  40.240  1.00  0.65           C  
ATOM   6410  CG  LEU A 424      14.153   8.842  39.604  1.00  0.65           C  
ATOM   6411  CD1 LEU A 424      14.455   7.613  38.750  1.00  0.65           C  
ATOM   6412  CD2 LEU A 424      13.235   8.527  40.669  1.00  0.65           C  
ATOM   6413  H   LEU A 424      17.589  10.433  40.993  1.00  0.65           H  
ATOM   6414  HA  LEU A 424      16.820   8.925  38.717  1.00  0.65           H  
ATOM   6415 1HB  LEU A 424      15.810   8.563  40.869  1.00  0.65           H  
ATOM   6416 2HB  LEU A 424      15.136  10.199  40.878  1.00  0.65           H  
ATOM   6417  HG  LEU A 424      13.717   9.598  38.953  1.00  0.65           H  
ATOM   6418 1HD1 LEU A 424      13.534   7.241  38.299  1.00  0.65           H  
ATOM   6419 2HD1 LEU A 424      15.156   7.880  37.962  1.00  0.65           H  
ATOM   6420 3HD1 LEU A 424      14.893   6.830  39.369  1.00  0.65           H  
ATOM   6421 1HD2 LEU A 424      12.347   8.143  40.235  1.00  0.65           H  
ATOM   6422 2HD2 LEU A 424      13.675   7.785  41.305  1.00  0.65           H  
ATOM   6423 3HD2 LEU A 424      13.016   9.421  41.257  1.00  0.65           H  
ATOM   6424  N   ILE A 425      15.544  11.970  38.734  1.00  0.63           N  
ATOM   6425  CA  ILE A 425      14.847  12.895  37.855  1.00  0.63           C  
ATOM   6426  C   ILE A 425      15.856  13.808  37.193  1.00  0.63           C  
ATOM   6427  O   ILE A 425      16.653  14.466  37.862  1.00  0.63           O  
ATOM   6428  CB  ILE A 425      13.812  13.698  38.633  1.00  0.63           C  
ATOM   6429  CG1 ILE A 425      12.838  12.727  39.257  1.00  0.63           C  
ATOM   6430  CG2 ILE A 425      13.093  14.652  37.681  1.00  0.63           C  
ATOM   6431  CD1 ILE A 425      11.978  13.329  40.293  1.00  0.63           C  
ATOM   6432  H   ILE A 425      15.780  12.239  39.676  1.00  0.63           H  
ATOM   6433  HA  ILE A 425      14.328  12.332  37.078  1.00  0.63           H  
ATOM   6434  HB  ILE A 425      14.295  14.259  39.433  1.00  0.63           H  
ATOM   6435 1HG1 ILE A 425      12.212  12.326  38.470  1.00  0.63           H  
ATOM   6436 2HG1 ILE A 425      13.387  11.912  39.714  1.00  0.63           H  
ATOM   6437 1HG2 ILE A 425      12.339  15.217  38.226  1.00  0.63           H  
ATOM   6438 2HG2 ILE A 425      13.811  15.341  37.237  1.00  0.63           H  
ATOM   6439 3HG2 ILE A 425      12.616  14.070  36.894  1.00  0.63           H  
ATOM   6440 1HD1 ILE A 425      11.318  12.591  40.693  1.00  0.63           H  
ATOM   6441 2HD1 ILE A 425      12.596  13.723  41.100  1.00  0.63           H  
ATOM   6442 3HD1 ILE A 425      11.409  14.127  39.864  1.00  0.63           H  
ATOM   6443  N   TYR A 426      15.835  13.806  35.872  1.00  0.61           N  
ATOM   6444  CA  TYR A 426      16.789  14.538  35.066  1.00  0.61           C  
ATOM   6445  C   TYR A 426      16.262  15.875  34.560  1.00  0.61           C  
ATOM   6446  O   TYR A 426      16.924  16.903  34.711  1.00  0.61           O  
ATOM   6447  CB  TYR A 426      17.199  13.645  33.894  1.00  0.61           C  
ATOM   6448  CG  TYR A 426      18.103  14.260  32.873  1.00  0.61           C  
ATOM   6449  CD1 TYR A 426      19.426  14.536  33.167  1.00  0.61           C  
ATOM   6450  CD2 TYR A 426      17.592  14.543  31.614  1.00  0.61           C  
ATOM   6451  CE1 TYR A 426      20.241  15.093  32.198  1.00  0.61           C  
ATOM   6452  CE2 TYR A 426      18.395  15.101  30.650  1.00  0.61           C  
ATOM   6453  CZ  TYR A 426      19.720  15.376  30.935  1.00  0.61           C  
ATOM   6454  OH  TYR A 426      20.528  15.928  29.970  1.00  0.61           O  
ATOM   6455  H   TYR A 426      15.126  13.253  35.392  1.00  0.61           H  
ATOM   6456  HA  TYR A 426      17.666  14.739  35.679  1.00  0.61           H  
ATOM   6457 1HB  TYR A 426      17.691  12.752  34.285  1.00  0.61           H  
ATOM   6458 2HB  TYR A 426      16.303  13.309  33.378  1.00  0.61           H  
ATOM   6459  HD1 TYR A 426      19.825  14.311  34.156  1.00  0.61           H  
ATOM   6460  HD2 TYR A 426      16.551  14.327  31.391  1.00  0.61           H  
ATOM   6461  HE1 TYR A 426      21.284  15.309  32.422  1.00  0.61           H  
ATOM   6462  HE2 TYR A 426      17.984  15.326  29.663  1.00  0.61           H  
ATOM   6463  HH  TYR A 426      20.008  16.098  29.180  1.00  0.61           H  
ATOM   6464  N   GLU A 427      15.088  15.862  33.931  1.00  0.61           N  
ATOM   6465  CA  GLU A 427      14.605  17.096  33.302  1.00  0.61           C  
ATOM   6466  C   GLU A 427      13.097  17.185  33.120  1.00  0.61           C  
ATOM   6467  O   GLU A 427      12.435  16.187  32.840  1.00  0.61           O  
ATOM   6468  CB  GLU A 427      15.296  17.267  31.942  1.00  0.61           C  
ATOM   6469  CG  GLU A 427      14.998  18.550  31.180  1.00  0.61           C  
ATOM   6470  CD  GLU A 427      15.814  18.656  29.914  1.00  0.61           C  
ATOM   6471  OE1 GLU A 427      16.509  17.725  29.597  1.00  0.61           O  
ATOM   6472  OE2 GLU A 427      15.746  19.671  29.254  1.00  0.61           O  
ATOM   6473  H   GLU A 427      14.572  14.984  33.877  1.00  0.61           H  
ATOM   6474  HA  GLU A 427      14.902  17.930  33.939  1.00  0.61           H  
ATOM   6475 1HB  GLU A 427      16.375  17.225  32.078  1.00  0.61           H  
ATOM   6476 2HB  GLU A 427      15.020  16.437  31.300  1.00  0.61           H  
ATOM   6477 1HG  GLU A 427      13.945  18.569  30.904  1.00  0.61           H  
ATOM   6478 2HG  GLU A 427      15.198  19.406  31.820  1.00  0.61           H  
ATOM   6479  N   THR A 428      12.548  18.394  33.269  1.00  0.63           N  
ATOM   6480  CA  THR A 428      11.133  18.592  32.972  1.00  0.63           C  
ATOM   6481  C   THR A 428      10.996  19.485  31.737  1.00  0.63           C  
ATOM   6482  O   THR A 428      11.633  20.536  31.630  1.00  0.63           O  
ATOM   6483  CB  THR A 428      10.351  19.215  34.134  1.00  0.63           C  
ATOM   6484  OG1 THR A 428      10.440  18.375  35.288  1.00  0.63           O  
ATOM   6485  CG2 THR A 428       8.852  19.352  33.734  1.00  0.63           C  
ATOM   6486  H   THR A 428      13.129  19.179  33.531  1.00  0.63           H  
ATOM   6487  HA  THR A 428      10.681  17.633  32.740  1.00  0.63           H  
ATOM   6488  HB  THR A 428      10.759  20.198  34.368  1.00  0.63           H  
ATOM   6489  HG1 THR A 428       9.903  18.756  35.943  1.00  0.63           H  
ATOM   6490 1HG2 THR A 428       8.296  19.791  34.545  1.00  0.63           H  
ATOM   6491 2HG2 THR A 428       8.751  19.995  32.860  1.00  0.63           H  
ATOM   6492 3HG2 THR A 428       8.442  18.369  33.502  1.00  0.63           H  
ATOM   6493  N   ILE A 429      10.181  19.015  30.808  1.00  0.66           N  
ATOM   6494  CA  ILE A 429       9.866  19.646  29.543  1.00  0.66           C  
ATOM   6495  C   ILE A 429       8.448  20.186  29.627  1.00  0.66           C  
ATOM   6496  O   ILE A 429       7.528  19.431  29.962  1.00  0.66           O  
ATOM   6497  CB  ILE A 429       9.985  18.614  28.413  1.00  0.66           C  
ATOM   6498  CG1 ILE A 429      11.390  18.078  28.382  1.00  0.66           C  
ATOM   6499  CG2 ILE A 429       9.603  19.196  27.056  1.00  0.66           C  
ATOM   6500  CD1 ILE A 429      11.630  16.929  29.339  1.00  0.66           C  
ATOM   6501  H   ILE A 429       9.720  18.139  31.015  1.00  0.66           H  
ATOM   6502  HA  ILE A 429      10.555  20.471  29.368  1.00  0.66           H  
ATOM   6503  HB  ILE A 429       9.330  17.787  28.637  1.00  0.66           H  
ATOM   6504 1HG1 ILE A 429      11.613  17.741  27.373  1.00  0.66           H  
ATOM   6505 2HG1 ILE A 429      12.078  18.883  28.647  1.00  0.66           H  
ATOM   6506 1HG2 ILE A 429       9.693  18.420  26.301  1.00  0.66           H  
ATOM   6507 2HG2 ILE A 429       8.578  19.555  27.086  1.00  0.66           H  
ATOM   6508 3HG2 ILE A 429      10.267  20.022  26.810  1.00  0.66           H  
ATOM   6509 1HD1 ILE A 429      12.660  16.627  29.251  1.00  0.66           H  
ATOM   6510 2HD1 ILE A 429      11.443  17.221  30.348  1.00  0.66           H  
ATOM   6511 3HD1 ILE A 429      10.985  16.104  29.103  1.00  0.66           H  
ATOM   6512  N   SER A 430       8.283  21.481  29.341  1.00  0.70           N  
ATOM   6513  CA  SER A 430       6.992  22.153  29.455  1.00  0.70           C  
ATOM   6514  C   SER A 430       6.548  22.187  30.896  1.00  0.70           C  
ATOM   6515  O   SER A 430       7.369  21.941  31.780  1.00  0.70           O  
ATOM   6516  OXT SER A 430       5.626  22.949  31.145  1.00  0.70           O  
ATOM   6517  CB  SER A 430       5.941  21.502  28.563  1.00  0.70           C  
ATOM   6518  OG  SER A 430       4.663  22.044  28.752  1.00  0.70           O  
ATOM   6519  H   SER A 430       9.093  22.019  29.063  1.00  0.70           H  
ATOM   6520  HA  SER A 430       7.114  23.184  29.121  1.00  0.70           H  
ATOM   6521 1HB  SER A 430       6.240  21.689  27.553  1.00  0.70           H  
ATOM   6522 2HB  SER A 430       5.891  20.446  28.693  1.00  0.70           H  
ATOM   6523  HG  SER A 430       4.024  21.285  28.588  1.00  0.70           H  
ENDMDL

REMARK ID 114286 DOMAINID 110495 MODEL 2 2021-08-21_00000167_1_19
MODEL     2
ATOM      1  N   VAL A   1      -0.141   0.987  -2.496  1.00  1.22           N  
ATOM      2  CA  VAL A   1       1.006   0.759  -1.626  1.00  1.22           C  
ATOM      3  C   VAL A   1       1.723   2.053  -1.359  1.00  1.22           C  
ATOM      4  O   VAL A   1       2.219   2.289  -0.255  1.00  1.22           O  
ATOM      5  CB  VAL A   1       1.999  -0.245  -2.210  1.00  1.22           C  
ATOM      6  CG1 VAL A   1       3.228  -0.310  -1.306  1.00  1.22           C  
ATOM      7  CG2 VAL A   1       1.345  -1.598  -2.298  1.00  1.22           C  
ATOM      8 1H   VAL A   1      -0.070   0.420  -3.327  1.00  1.22           H  
ATOM      9 2H   VAL A   1      -0.990   0.757  -2.001  1.00  1.22           H  
ATOM     10 3H   VAL A   1      -0.162   1.982  -2.753  1.00  1.22           H  
ATOM     11  HA  VAL A   1       0.636   0.363  -0.685  1.00  1.22           H  
ATOM     12  HB  VAL A   1       2.318   0.085  -3.198  1.00  1.22           H  
ATOM     13 1HG1 VAL A   1       3.946  -1.020  -1.717  1.00  1.22           H  
ATOM     14 2HG1 VAL A   1       3.687   0.679  -1.248  1.00  1.22           H  
ATOM     15 3HG1 VAL A   1       2.934  -0.630  -0.310  1.00  1.22           H  
ATOM     16 1HG2 VAL A   1       2.048  -2.321  -2.707  1.00  1.22           H  
ATOM     17 2HG2 VAL A   1       1.042  -1.906  -1.302  1.00  1.22           H  
ATOM     18 3HG2 VAL A   1       0.468  -1.537  -2.944  1.00  1.22           H  
ATOM     19  N   ASP A   2       1.737   2.922  -2.354  1.00  1.05           N  
ATOM     20  CA  ASP A   2       2.309   4.254  -2.218  1.00  1.05           C  
ATOM     21  C   ASP A   2       1.880   4.951  -0.922  1.00  1.05           C  
ATOM     22  O   ASP A   2       2.691   5.576  -0.248  1.00  1.05           O  
ATOM     23  CB  ASP A   2       1.833   5.048  -3.414  1.00  1.05           C  
ATOM     24  CG  ASP A   2       0.297   4.956  -3.491  1.00  1.05           C  
ATOM     25  OD1 ASP A   2      -0.253   3.926  -2.993  1.00  1.05           O  
ATOM     26  OD2 ASP A   2      -0.319   5.855  -4.002  1.00  1.05           O  
ATOM     27  H   ASP A   2       1.366   2.676  -3.258  1.00  1.05           H  
ATOM     28  HA  ASP A   2       3.397   4.171  -2.231  1.00  1.05           H  
ATOM     29 1HB  ASP A   2       2.128   6.093  -3.309  1.00  1.05           H  
ATOM     30 2HB  ASP A   2       2.274   4.659  -4.332  1.00  1.05           H  
ATOM     31  N   LEU A   3       0.608   4.810  -0.565  1.00  0.90           N  
ATOM     32  CA  LEU A   3       0.050   5.435   0.626  1.00  0.90           C  
ATOM     33  C   LEU A   3       0.650   4.888   1.926  1.00  0.90           C  
ATOM     34  O   LEU A   3       0.683   5.575   2.954  1.00  0.90           O  
ATOM     35  CB  LEU A   3      -1.458   5.263   0.621  1.00  0.90           C  
ATOM     36  CG  LEU A   3      -2.132   6.018  -0.518  1.00  0.90           C  
ATOM     37  CD1 LEU A   3      -3.627   5.820  -0.497  1.00  0.90           C  
ATOM     38  CD2 LEU A   3      -1.751   7.434  -0.420  1.00  0.90           C  
ATOM     39  H   LEU A   3       0.015   4.285  -1.210  1.00  0.90           H  
ATOM     40  HA  LEU A   3       0.270   6.499   0.577  1.00  0.90           H  
ATOM     41 1HB  LEU A   3      -1.693   4.205   0.515  1.00  0.90           H  
ATOM     42 2HB  LEU A   3      -1.849   5.612   1.544  1.00  0.90           H  
ATOM     43  HG  LEU A   3      -1.770   5.620  -1.469  1.00  0.90           H  
ATOM     44 1HD1 LEU A   3      -4.078   6.355  -1.333  1.00  0.90           H  
ATOM     45 2HD1 LEU A   3      -3.847   4.760  -0.580  1.00  0.90           H  
ATOM     46 3HD1 LEU A   3      -4.027   6.212   0.429  1.00  0.90           H  
ATOM     47 1HD2 LEU A   3      -2.191   7.973  -1.247  1.00  0.90           H  
ATOM     48 2HD2 LEU A   3      -2.094   7.848   0.516  1.00  0.90           H  
ATOM     49 3HD2 LEU A   3      -0.678   7.505  -0.478  1.00  0.90           H  
ATOM     50  N   ILE A   4       1.111   3.641   1.891  1.00  0.78           N  
ATOM     51  CA  ILE A   4       1.719   3.019   3.048  1.00  0.78           C  
ATOM     52  C   ILE A   4       3.071   3.666   3.176  1.00  0.78           C  
ATOM     53  O   ILE A   4       3.488   4.076   4.261  1.00  0.78           O  
ATOM     54  CB  ILE A   4       1.907   1.509   2.853  1.00  0.78           C  
ATOM     55  CG1 ILE A   4       0.568   0.827   2.718  1.00  0.78           C  
ATOM     56  CG2 ILE A   4       2.646   0.940   4.054  1.00  0.78           C  
ATOM     57  CD1 ILE A   4       0.675  -0.587   2.245  1.00  0.78           C  
ATOM     58  H   ILE A   4       1.106   3.126   1.021  1.00  0.78           H  
ATOM     59  HA  ILE A   4       1.140   3.224   3.943  1.00  0.78           H  
ATOM     60  HB  ILE A   4       2.484   1.314   1.958  1.00  0.78           H  
ATOM     61 1HG1 ILE A   4       0.083   0.827   3.678  1.00  0.78           H  
ATOM     62 2HG1 ILE A   4      -0.047   1.386   2.015  1.00  0.78           H  
ATOM     63 1HG2 ILE A   4       2.786  -0.129   3.921  1.00  0.78           H  
ATOM     64 2HG2 ILE A   4       3.608   1.426   4.135  1.00  0.78           H  
ATOM     65 3HG2 ILE A   4       2.070   1.117   4.960  1.00  0.78           H  
ATOM     66 1HD1 ILE A   4      -0.316  -1.021   2.178  1.00  0.78           H  
ATOM     67 2HD1 ILE A   4       1.149  -0.618   1.281  1.00  0.78           H  
ATOM     68 3HD1 ILE A   4       1.266  -1.140   2.942  1.00  0.78           H  
ATOM     69  N   ALA A   5       3.758   3.761   2.032  1.00  0.70           N  
ATOM     70  CA  ALA A   5       5.073   4.370   1.993  1.00  0.70           C  
ATOM     71  C   ALA A   5       5.012   5.824   2.450  1.00  0.70           C  
ATOM     72  O   ALA A   5       5.848   6.248   3.243  1.00  0.70           O  
ATOM     73  CB  ALA A   5       5.653   4.287   0.592  1.00  0.70           C  
ATOM     74  H   ALA A   5       3.333   3.400   1.177  1.00  0.70           H  
ATOM     75  HA  ALA A   5       5.721   3.821   2.671  1.00  0.70           H  
ATOM     76 1HB  ALA A   5       6.653   4.727   0.592  1.00  0.70           H  
ATOM     77 2HB  ALA A   5       5.709   3.245   0.284  1.00  0.70           H  
ATOM     78 3HB  ALA A   5       5.026   4.832  -0.099  1.00  0.70           H  
ATOM     79  N   LYS A   6       3.971   6.567   2.047  1.00  0.66           N  
ATOM     80  CA  LYS A   6       3.884   7.957   2.473  1.00  0.66           C  
ATOM     81  C   LYS A   6       3.784   8.037   3.981  1.00  0.66           C  
ATOM     82  O   LYS A   6       4.462   8.850   4.614  1.00  0.66           O  
ATOM     83  CB  LYS A   6       2.687   8.671   1.842  1.00  0.66           C  
ATOM     84  CG  LYS A   6       2.827   8.948   0.361  1.00  0.66           C  
ATOM     85  CD  LYS A   6       1.621   9.695  -0.183  1.00  0.66           C  
ATOM     86  CE  LYS A   6       1.709   9.856  -1.695  1.00  0.66           C  
ATOM     87  NZ  LYS A   6       0.540  10.594  -2.244  1.00  0.66           N  
ATOM     88  H   LYS A   6       3.297   6.179   1.390  1.00  0.66           H  
ATOM     89  HA  LYS A   6       4.795   8.472   2.169  1.00  0.66           H  
ATOM     90 1HB  LYS A   6       1.794   8.057   1.981  1.00  0.66           H  
ATOM     91 2HB  LYS A   6       2.508   9.614   2.356  1.00  0.66           H  
ATOM     92 1HG  LYS A   6       3.721   9.550   0.193  1.00  0.66           H  
ATOM     93 2HG  LYS A   6       2.939   8.016  -0.176  1.00  0.66           H  
ATOM     94 1HD  LYS A   6       0.710   9.175   0.079  1.00  0.66           H  
ATOM     95 2HD  LYS A   6       1.580  10.687   0.268  1.00  0.66           H  
ATOM     96 1HE  LYS A   6       2.619  10.395  -1.946  1.00  0.66           H  
ATOM     97 2HE  LYS A   6       1.744   8.864  -2.152  1.00  0.66           H  
ATOM     98 1HZ  LYS A   6       0.618  10.676  -3.239  1.00  0.66           H  
ATOM     99 2HZ  LYS A   6      -0.335  10.099  -2.020  1.00  0.66           H  
ATOM    100 3HZ  LYS A   6       0.485  11.513  -1.838  1.00  0.66           H  
ATOM    101  N   LYS A   7       3.017   7.134   4.585  1.00  0.63           N  
ATOM    102  CA  LYS A   7       2.918   7.155   6.031  1.00  0.63           C  
ATOM    103  C   LYS A   7       4.279   6.781   6.647  1.00  0.63           C  
ATOM    104  O   LYS A   7       4.780   7.471   7.541  1.00  0.63           O  
ATOM    105  CB  LYS A   7       1.794   6.217   6.491  1.00  0.63           C  
ATOM    106  CG  LYS A   7       1.610   6.129   7.999  1.00  0.63           C  
ATOM    107  CD  LYS A   7       0.634   7.148   8.509  1.00  0.63           C  
ATOM    108  CE  LYS A   7       1.141   8.542   8.305  1.00  0.63           C  
ATOM    109  NZ  LYS A   7       0.374   9.489   9.092  1.00  0.63           N  
ATOM    110  H   LYS A   7       2.460   6.471   4.040  1.00  0.63           H  
ATOM    111  HA  LYS A   7       2.671   8.170   6.345  1.00  0.63           H  
ATOM    112 1HB  LYS A   7       0.850   6.550   6.057  1.00  0.63           H  
ATOM    113 2HB  LYS A   7       1.983   5.212   6.110  1.00  0.63           H  
ATOM    114 1HG  LYS A   7       1.210   5.154   8.244  1.00  0.63           H  
ATOM    115 2HG  LYS A   7       2.567   6.248   8.504  1.00  0.63           H  
ATOM    116 1HD  LYS A   7      -0.327   7.042   7.997  1.00  0.63           H  
ATOM    117 2HD  LYS A   7       0.477   7.008   9.578  1.00  0.63           H  
ATOM    118 1HE  LYS A   7       2.188   8.603   8.594  1.00  0.63           H  
ATOM    119 2HE  LYS A   7       1.045   8.809   7.250  1.00  0.63           H  
ATOM    120 1HZ  LYS A   7       0.718  10.418   8.930  1.00  0.63           H  
ATOM    121 2HZ  LYS A   7      -0.625   9.434   8.801  1.00  0.63           H  
ATOM    122 3HZ  LYS A   7       0.476   9.255  10.101  1.00  0.63           H  
ATOM    123  N   ARG A   8       4.930   5.746   6.104  1.00  0.63           N  
ATOM    124  CA  ARG A   8       6.231   5.286   6.603  1.00  0.63           C  
ATOM    125  C   ARG A   8       7.334   6.339   6.468  1.00  0.63           C  
ATOM    126  O   ARG A   8       8.271   6.387   7.280  1.00  0.63           O  
ATOM    127  CB  ARG A   8       6.672   4.020   5.893  1.00  0.63           C  
ATOM    128  CG  ARG A   8       5.902   2.779   6.280  1.00  0.63           C  
ATOM    129  CD  ARG A   8       6.331   1.602   5.505  1.00  0.63           C  
ATOM    130  NE  ARG A   8       5.671   0.394   5.962  1.00  0.63           N  
ATOM    131  CZ  ARG A   8       5.681  -0.783   5.315  1.00  0.63           C  
ATOM    132  NH1 ARG A   8       6.300  -0.900   4.162  1.00  0.63           N  
ATOM    133  NH2 ARG A   8       5.071  -1.824   5.840  1.00  0.63           N  
ATOM    134  H   ARG A   8       4.489   5.233   5.340  1.00  0.63           H  
ATOM    135  HA  ARG A   8       6.114   5.043   7.655  1.00  0.63           H  
ATOM    136 1HB  ARG A   8       6.566   4.161   4.825  1.00  0.63           H  
ATOM    137 2HB  ARG A   8       7.726   3.840   6.095  1.00  0.63           H  
ATOM    138 1HG  ARG A   8       6.036   2.574   7.342  1.00  0.63           H  
ATOM    139 2HG  ARG A   8       4.853   2.946   6.072  1.00  0.63           H  
ATOM    140 1HD  ARG A   8       6.083   1.753   4.454  1.00  0.63           H  
ATOM    141 2HD  ARG A   8       7.405   1.465   5.609  1.00  0.63           H  
ATOM    142  HE  ARG A   8       5.182   0.436   6.844  1.00  0.63           H  
ATOM    143 1HH1 ARG A   8       6.771  -0.103   3.757  1.00  0.63           H  
ATOM    144 2HH1 ARG A   8       6.307  -1.789   3.680  1.00  0.63           H  
ATOM    145 1HH2 ARG A   8       4.602  -1.739   6.734  1.00  0.63           H  
ATOM    146 2HH2 ARG A   8       5.081  -2.711   5.358  1.00  0.63           H  
ATOM    147  N   ASP A   9       7.211   7.205   5.469  1.00  0.62           N  
ATOM    148  CA  ASP A   9       8.187   8.252   5.229  1.00  0.62           C  
ATOM    149  C   ASP A   9       7.869   9.553   5.983  1.00  0.62           C  
ATOM    150  O   ASP A   9       8.585  10.545   5.828  1.00  0.62           O  
ATOM    151  CB  ASP A   9       8.324   8.528   3.733  1.00  0.62           C  
ATOM    152  CG  ASP A   9       8.963   7.369   2.950  1.00  0.62           C  
ATOM    153  OD1 ASP A   9       9.661   6.580   3.547  1.00  0.62           O  
ATOM    154  OD2 ASP A   9       8.775   7.305   1.757  1.00  0.62           O  
ATOM    155  H   ASP A   9       6.436   7.096   4.816  1.00  0.62           H  
ATOM    156  HA  ASP A   9       9.153   7.895   5.583  1.00  0.62           H  
ATOM    157 1HB  ASP A   9       7.333   8.705   3.317  1.00  0.62           H  
ATOM    158 2HB  ASP A   9       8.919   9.416   3.586  1.00  0.62           H  
ATOM    159  N   GLY A  10       6.812   9.554   6.810  1.00  0.62           N  
ATOM    160  CA  GLY A  10       6.454  10.727   7.605  1.00  0.62           C  
ATOM    161  C   GLY A  10       5.545  11.765   6.938  1.00  0.62           C  
ATOM    162  O   GLY A  10       5.488  12.909   7.393  1.00  0.62           O  
ATOM    163  H   GLY A  10       6.233   8.720   6.913  1.00  0.62           H  
ATOM    164 1HA  GLY A  10       5.969  10.376   8.516  1.00  0.62           H  
ATOM    165 2HA  GLY A  10       7.371  11.219   7.924  1.00  0.62           H  
ATOM    166  N   TYR A  11       4.839  11.394   5.875  1.00  0.63           N  
ATOM    167  CA  TYR A  11       3.965  12.346   5.200  1.00  0.63           C  
ATOM    168  C   TYR A  11       2.507  12.181   5.593  1.00  0.63           C  
ATOM    169  O   TYR A  11       2.035  11.073   5.855  1.00  0.63           O  
ATOM    170  CB  TYR A  11       4.104  12.211   3.695  1.00  0.63           C  
ATOM    171  CG  TYR A  11       5.437  12.645   3.195  1.00  0.63           C  
ATOM    172  CD1 TYR A  11       6.468  11.739   3.156  1.00  0.63           C  
ATOM    173  CD2 TYR A  11       5.636  13.951   2.779  1.00  0.63           C  
ATOM    174  CE1 TYR A  11       7.711  12.129   2.701  1.00  0.63           C  
ATOM    175  CE2 TYR A  11       6.878  14.345   2.323  1.00  0.63           C  
ATOM    176  CZ  TYR A  11       7.914  13.435   2.285  1.00  0.63           C  
ATOM    177  OH  TYR A  11       9.155  13.819   1.833  1.00  0.63           O  
ATOM    178  H   TYR A  11       4.892  10.441   5.519  1.00  0.63           H  
ATOM    179  HA  TYR A  11       4.266  13.354   5.484  1.00  0.63           H  
ATOM    180 1HB  TYR A  11       3.959  11.174   3.411  1.00  0.63           H  
ATOM    181 2HB  TYR A  11       3.333  12.802   3.198  1.00  0.63           H  
ATOM    182  HD1 TYR A  11       6.295  10.718   3.489  1.00  0.63           H  
ATOM    183  HD2 TYR A  11       4.813  14.665   2.815  1.00  0.63           H  
ATOM    184  HE1 TYR A  11       8.529  11.419   2.670  1.00  0.63           H  
ATOM    185  HE2 TYR A  11       7.039  15.372   1.995  1.00  0.63           H  
ATOM    186  HH  TYR A  11       9.764  13.080   1.916  1.00  0.63           H  
ATOM    187  N   GLU A  12       1.787  13.296   5.624  1.00  0.63           N  
ATOM    188  CA  GLU A  12       0.363  13.259   5.920  1.00  0.63           C  
ATOM    189  C   GLU A  12      -0.382  12.804   4.682  1.00  0.63           C  
ATOM    190  O   GLU A  12       0.044  13.097   3.562  1.00  0.63           O  
ATOM    191  CB  GLU A  12      -0.154  14.638   6.345  1.00  0.63           C  
ATOM    192  CG  GLU A  12       0.455  15.189   7.624  1.00  0.63           C  
ATOM    193  CD  GLU A  12      -0.138  16.531   8.040  1.00  0.63           C  
ATOM    194  OE1 GLU A  12      -1.295  16.571   8.430  1.00  0.63           O  
ATOM    195  OE2 GLU A  12       0.568  17.510   7.976  1.00  0.63           O  
ATOM    196  H   GLU A  12       2.232  14.180   5.424  1.00  0.63           H  
ATOM    197  HA  GLU A  12       0.178  12.539   6.718  1.00  0.63           H  
ATOM    198 1HB  GLU A  12       0.032  15.355   5.546  1.00  0.63           H  
ATOM    199 2HB  GLU A  12      -1.236  14.583   6.488  1.00  0.63           H  
ATOM    200 1HG  GLU A  12       0.288  14.466   8.420  1.00  0.63           H  
ATOM    201 2HG  GLU A  12       1.530  15.295   7.487  1.00  0.63           H  
ATOM    202  N   LEU A  13      -1.504  12.132   4.882  1.00  0.63           N  
ATOM    203  CA  LEU A  13      -2.351  11.729   3.769  1.00  0.63           C  
ATOM    204  C   LEU A  13      -3.534  12.678   3.623  1.00  0.63           C  
ATOM    205  O   LEU A  13      -4.045  13.212   4.609  1.00  0.63           O  
ATOM    206  CB  LEU A  13      -2.849  10.292   3.962  1.00  0.63           C  
ATOM    207  CG  LEU A  13      -1.876   9.154   3.525  1.00  0.63           C  
ATOM    208  CD1 LEU A  13      -0.680   9.049   4.479  1.00  0.63           C  
ATOM    209  CD2 LEU A  13      -2.634   7.866   3.499  1.00  0.63           C  
ATOM    210  H   LEU A  13      -1.770  11.904   5.842  1.00  0.63           H  
ATOM    211  HA  LEU A  13      -1.769  11.768   2.847  1.00  0.63           H  
ATOM    212 1HB  LEU A  13      -3.066  10.150   5.015  1.00  0.63           H  
ATOM    213 2HB  LEU A  13      -3.779  10.173   3.399  1.00  0.63           H  
ATOM    214  HG  LEU A  13      -1.490   9.371   2.524  1.00  0.63           H  
ATOM    215 1HD1 LEU A  13      -0.019   8.243   4.147  1.00  0.63           H  
ATOM    216 2HD1 LEU A  13      -0.122   9.981   4.489  1.00  0.63           H  
ATOM    217 3HD1 LEU A  13      -1.039   8.832   5.488  1.00  0.63           H  
ATOM    218 1HD2 LEU A  13      -1.964   7.076   3.190  1.00  0.63           H  
ATOM    219 2HD2 LEU A  13      -3.010   7.650   4.494  1.00  0.63           H  
ATOM    220 3HD2 LEU A  13      -3.469   7.946   2.799  1.00  0.63           H  
ATOM    221  N   SER A  14      -3.959  12.899   2.385  1.00  0.63           N  
ATOM    222  CA  SER A  14      -5.105  13.753   2.110  1.00  0.63           C  
ATOM    223  C   SER A  14      -6.402  13.044   2.400  1.00  0.63           C  
ATOM    224  O   SER A  14      -6.432  11.819   2.508  1.00  0.63           O  
ATOM    225  CB  SER A  14      -5.091  14.173   0.663  1.00  0.63           C  
ATOM    226  OG  SER A  14      -5.254  13.047  -0.161  1.00  0.63           O  
ATOM    227  H   SER A  14      -3.488  12.441   1.596  1.00  0.63           H  
ATOM    228  HA  SER A  14      -5.040  14.637   2.746  1.00  0.63           H  
ATOM    229 1HB  SER A  14      -5.893  14.883   0.478  1.00  0.63           H  
ATOM    230 2HB  SER A  14      -4.149  14.664   0.429  1.00  0.63           H  
ATOM    231  HG  SER A  14      -4.388  12.559  -0.092  1.00  0.63           H  
ATOM    232  N   LYS A  15      -7.497  13.795   2.462  1.00  0.63           N  
ATOM    233  CA  LYS A  15      -8.783  13.165   2.706  1.00  0.63           C  
ATOM    234  C   LYS A  15      -9.127  12.180   1.600  1.00  0.63           C  
ATOM    235  O   LYS A  15      -9.643  11.098   1.870  1.00  0.63           O  
ATOM    236  CB  LYS A  15      -9.874  14.226   2.835  1.00  0.63           C  
ATOM    237  CG  LYS A  15      -9.766  15.043   4.119  1.00  0.63           C  
ATOM    238  CD  LYS A  15     -10.836  16.108   4.232  1.00  0.63           C  
ATOM    239  CE  LYS A  15     -10.672  16.898   5.535  1.00  0.63           C  
ATOM    240  NZ  LYS A  15     -11.688  17.977   5.666  1.00  0.63           N  
ATOM    241  H   LYS A  15      -7.431  14.798   2.363  1.00  0.63           H  
ATOM    242  HA  LYS A  15      -8.722  12.608   3.641  1.00  0.63           H  
ATOM    243 1HB  LYS A  15      -9.825  14.909   1.987  1.00  0.63           H  
ATOM    244 2HB  LYS A  15     -10.854  13.746   2.816  1.00  0.63           H  
ATOM    245 1HG  LYS A  15      -9.877  14.382   4.960  1.00  0.63           H  
ATOM    246 2HG  LYS A  15      -8.785  15.513   4.177  1.00  0.63           H  
ATOM    247 1HD  LYS A  15     -10.767  16.792   3.387  1.00  0.63           H  
ATOM    248 2HD  LYS A  15     -11.820  15.640   4.223  1.00  0.63           H  
ATOM    249 1HE  LYS A  15     -10.766  16.217   6.383  1.00  0.63           H  
ATOM    250 2HE  LYS A  15      -9.677  17.346   5.556  1.00  0.63           H  
ATOM    251 1HZ  LYS A  15     -11.541  18.476   6.543  1.00  0.63           H  
ATOM    252 2HZ  LYS A  15     -11.598  18.620   4.896  1.00  0.63           H  
ATOM    253 3HZ  LYS A  15     -12.611  17.573   5.662  1.00  0.63           H  
ATOM    254  N   GLU A  16      -8.796  12.526   0.354  1.00  0.63           N  
ATOM    255  CA  GLU A  16      -9.095  11.625  -0.748  1.00  0.63           C  
ATOM    256  C   GLU A  16      -8.298  10.330  -0.626  1.00  0.63           C  
ATOM    257  O   GLU A  16      -8.838   9.246  -0.862  1.00  0.63           O  
ATOM    258  CB  GLU A  16      -8.815  12.300  -2.090  1.00  0.63           C  
ATOM    259  CG  GLU A  16      -9.789  13.433  -2.436  1.00  0.63           C  
ATOM    260  CD  GLU A  16      -9.483  14.115  -3.755  1.00  0.63           C  
ATOM    261  OE1 GLU A  16      -8.477  13.807  -4.348  1.00  0.63           O  
ATOM    262  OE2 GLU A  16     -10.263  14.944  -4.164  1.00  0.63           O  
ATOM    263  H   GLU A  16      -8.349  13.413   0.178  1.00  0.63           H  
ATOM    264  HA  GLU A  16     -10.156  11.375  -0.705  1.00  0.63           H  
ATOM    265 1HB  GLU A  16      -7.804  12.713  -2.081  1.00  0.63           H  
ATOM    266 2HB  GLU A  16      -8.859  11.558  -2.886  1.00  0.63           H  
ATOM    267 1HG  GLU A  16     -10.799  13.026  -2.476  1.00  0.63           H  
ATOM    268 2HG  GLU A  16      -9.757  14.171  -1.635  1.00  0.63           H  
ATOM    269  N   GLU A  17      -7.029  10.426  -0.211  1.00  0.63           N  
ATOM    270  CA  GLU A  17      -6.216   9.222  -0.042  1.00  0.63           C  
ATOM    271  C   GLU A  17      -6.764   8.348   1.079  1.00  0.63           C  
ATOM    272  O   GLU A  17      -6.824   7.124   0.951  1.00  0.63           O  
ATOM    273  CB  GLU A  17      -4.775   9.613   0.195  1.00  0.63           C  
ATOM    274  CG  GLU A  17      -4.114  10.184  -1.064  1.00  0.63           C  
ATOM    275  CD  GLU A  17      -2.795  10.847  -0.819  1.00  0.63           C  
ATOM    276  OE1 GLU A  17      -2.725  11.668   0.075  1.00  0.63           O  
ATOM    277  OE2 GLU A  17      -1.848  10.563  -1.535  1.00  0.63           O  
ATOM    278  H   GLU A  17      -6.611  11.345  -0.035  1.00  0.63           H  
ATOM    279  HA  GLU A  17      -6.260   8.648  -0.967  1.00  0.63           H  
ATOM    280 1HB  GLU A  17      -4.727  10.366   0.981  1.00  0.63           H  
ATOM    281 2HB  GLU A  17      -4.220   8.754   0.535  1.00  0.63           H  
ATOM    282 1HG  GLU A  17      -3.978   9.376  -1.777  1.00  0.63           H  
ATOM    283 2HG  GLU A  17      -4.798  10.898  -1.515  1.00  0.63           H  
ATOM    284  N   ILE A  18      -7.233   8.973   2.152  1.00  0.64           N  
ATOM    285  CA  ILE A  18      -7.814   8.208   3.240  1.00  0.64           C  
ATOM    286  C   ILE A  18      -9.112   7.534   2.784  1.00  0.64           C  
ATOM    287  O   ILE A  18      -9.344   6.361   3.099  1.00  0.64           O  
ATOM    288  CB  ILE A  18      -8.045   9.084   4.469  1.00  0.64           C  
ATOM    289  CG1 ILE A  18      -6.706   9.592   5.068  1.00  0.64           C  
ATOM    290  CG2 ILE A  18      -8.794   8.342   5.473  1.00  0.64           C  
ATOM    291  CD1 ILE A  18      -5.788   8.478   5.550  1.00  0.64           C  
ATOM    292  H   ILE A  18      -7.155   9.990   2.223  1.00  0.64           H  
ATOM    293  HA  ILE A  18      -7.112   7.427   3.521  1.00  0.64           H  
ATOM    294  HB  ILE A  18      -8.623   9.962   4.171  1.00  0.64           H  
ATOM    295 1HG1 ILE A  18      -6.177  10.164   4.314  1.00  0.64           H  
ATOM    296 2HG1 ILE A  18      -6.923  10.250   5.913  1.00  0.64           H  
ATOM    297 1HG2 ILE A  18      -8.946   9.017   6.281  1.00  0.64           H  
ATOM    298 2HG2 ILE A  18      -9.743   8.028   5.058  1.00  0.64           H  
ATOM    299 3HG2 ILE A  18      -8.231   7.469   5.802  1.00  0.64           H  
ATOM    300 1HD1 ILE A  18      -4.874   8.910   5.958  1.00  0.64           H  
ATOM    301 2HD1 ILE A  18      -6.290   7.901   6.330  1.00  0.64           H  
ATOM    302 3HD1 ILE A  18      -5.543   7.831   4.720  1.00  0.64           H  
ATOM    303  N   ASP A  19      -9.957   8.255   2.026  1.00  0.65           N  
ATOM    304  CA  ASP A  19     -11.177   7.651   1.490  1.00  0.65           C  
ATOM    305  C   ASP A  19     -10.843   6.494   0.557  1.00  0.65           C  
ATOM    306  O   ASP A  19     -11.516   5.464   0.581  1.00  0.65           O  
ATOM    307  CB  ASP A  19     -12.062   8.679   0.772  1.00  0.65           C  
ATOM    308  CG  ASP A  19     -12.819   9.605   1.737  1.00  0.65           C  
ATOM    309  OD1 ASP A  19     -12.863   9.302   2.909  1.00  0.65           O  
ATOM    310  OD2 ASP A  19     -13.406  10.585   1.315  1.00  0.65           O  
ATOM    311  H   ASP A  19      -9.744   9.230   1.815  1.00  0.65           H  
ATOM    312  HA  ASP A  19     -11.751   7.251   2.324  1.00  0.65           H  
ATOM    313 1HB  ASP A  19     -11.431   9.294   0.126  1.00  0.65           H  
ATOM    314 2HB  ASP A  19     -12.775   8.165   0.135  1.00  0.65           H  
ATOM    315  N   PHE A  20      -9.781   6.629  -0.240  1.00  0.66           N  
ATOM    316  CA  PHE A  20      -9.349   5.537  -1.102  1.00  0.66           C  
ATOM    317  C   PHE A  20      -9.047   4.303  -0.280  1.00  0.66           C  
ATOM    318  O   PHE A  20      -9.525   3.204  -0.576  1.00  0.66           O  
ATOM    319  CB  PHE A  20      -8.102   5.891  -1.904  1.00  0.66           C  
ATOM    320  CG  PHE A  20      -7.539   4.707  -2.628  1.00  0.66           C  
ATOM    321  CD1 PHE A  20      -8.064   4.266  -3.827  1.00  0.66           C  
ATOM    322  CD2 PHE A  20      -6.476   4.010  -2.072  1.00  0.66           C  
ATOM    323  CE1 PHE A  20      -7.531   3.154  -4.458  1.00  0.66           C  
ATOM    324  CE2 PHE A  20      -5.942   2.909  -2.691  1.00  0.66           C  
ATOM    325  CZ  PHE A  20      -6.468   2.476  -3.888  1.00  0.66           C  
ATOM    326  H   PHE A  20      -9.272   7.511  -0.262  1.00  0.66           H  
ATOM    327  HA  PHE A  20     -10.158   5.302  -1.795  1.00  0.66           H  
ATOM    328 1HB  PHE A  20      -8.337   6.667  -2.627  1.00  0.66           H  
ATOM    329 2HB  PHE A  20      -7.338   6.276  -1.250  1.00  0.66           H  
ATOM    330  HD1 PHE A  20      -8.904   4.801  -4.271  1.00  0.66           H  
ATOM    331  HD2 PHE A  20      -6.073   4.350  -1.126  1.00  0.66           H  
ATOM    332  HE1 PHE A  20      -7.950   2.811  -5.404  1.00  0.66           H  
ATOM    333  HE2 PHE A  20      -5.107   2.378  -2.233  1.00  0.66           H  
ATOM    334  HZ  PHE A  20      -6.049   1.602  -4.383  1.00  0.66           H  
ATOM    335  N   ILE A  21      -8.245   4.490   0.768  1.00  0.67           N  
ATOM    336  CA  ILE A  21      -7.839   3.382   1.605  1.00  0.67           C  
ATOM    337  C   ILE A  21      -9.027   2.704   2.256  1.00  0.67           C  
ATOM    338  O   ILE A  21      -9.180   1.484   2.151  1.00  0.67           O  
ATOM    339  CB  ILE A  21      -6.880   3.872   2.699  1.00  0.67           C  
ATOM    340  CG1 ILE A  21      -5.580   4.286   2.102  1.00  0.67           C  
ATOM    341  CG2 ILE A  21      -6.665   2.859   3.683  1.00  0.67           C  
ATOM    342  CD1 ILE A  21      -4.715   5.030   3.070  1.00  0.67           C  
ATOM    343  H   ILE A  21      -7.885   5.426   0.960  1.00  0.67           H  
ATOM    344  HA  ILE A  21      -7.319   2.663   0.986  1.00  0.67           H  
ATOM    345  HB  ILE A  21      -7.310   4.749   3.179  1.00  0.67           H  
ATOM    346 1HG1 ILE A  21      -5.045   3.401   1.765  1.00  0.67           H  
ATOM    347 2HG1 ILE A  21      -5.779   4.912   1.247  1.00  0.67           H  
ATOM    348 1HG2 ILE A  21      -5.995   3.233   4.455  1.00  0.67           H  
ATOM    349 2HG2 ILE A  21      -7.617   2.596   4.121  1.00  0.67           H  
ATOM    350 3HG2 ILE A  21      -6.221   1.997   3.193  1.00  0.67           H  
ATOM    351 1HD1 ILE A  21      -3.794   5.301   2.603  1.00  0.67           H  
ATOM    352 2HD1 ILE A  21      -5.231   5.922   3.397  1.00  0.67           H  
ATOM    353 3HD1 ILE A  21      -4.512   4.391   3.919  1.00  0.67           H  
ATOM    354  N   ILE A  22      -9.920   3.484   2.839  1.00  0.68           N  
ATOM    355  CA  ILE A  22     -11.054   2.880   3.498  1.00  0.68           C  
ATOM    356  C   ILE A  22     -12.032   2.229   2.551  1.00  0.68           C  
ATOM    357  O   ILE A  22     -12.484   1.107   2.801  1.00  0.68           O  
ATOM    358  CB  ILE A  22     -11.771   3.897   4.370  1.00  0.68           C  
ATOM    359  CG1 ILE A  22     -10.826   4.327   5.480  1.00  0.68           C  
ATOM    360  CG2 ILE A  22     -13.016   3.321   4.904  1.00  0.68           C  
ATOM    361  CD1 ILE A  22     -10.360   3.174   6.292  1.00  0.68           C  
ATOM    362  H   ILE A  22      -9.778   4.495   2.866  1.00  0.68           H  
ATOM    363  HA  ILE A  22     -10.675   2.102   4.155  1.00  0.68           H  
ATOM    364  HB  ILE A  22     -12.000   4.783   3.776  1.00  0.68           H  
ATOM    365 1HG1 ILE A  22      -9.960   4.830   5.046  1.00  0.68           H  
ATOM    366 2HG1 ILE A  22     -11.334   5.013   6.144  1.00  0.68           H  
ATOM    367 1HG2 ILE A  22     -13.519   4.043   5.533  1.00  0.68           H  
ATOM    368 2HG2 ILE A  22     -13.676   3.032   4.086  1.00  0.68           H  
ATOM    369 3HG2 ILE A  22     -12.742   2.465   5.468  1.00  0.68           H  
ATOM    370 1HD1 ILE A  22      -9.696   3.503   7.058  1.00  0.68           H  
ATOM    371 2HD1 ILE A  22     -11.209   2.676   6.744  1.00  0.68           H  
ATOM    372 3HD1 ILE A  22      -9.840   2.495   5.644  1.00  0.68           H  
ATOM    373  N   ARG A  23     -12.344   2.882   1.442  1.00  0.70           N  
ATOM    374  CA  ARG A  23     -13.282   2.276   0.528  1.00  0.70           C  
ATOM    375  C   ARG A  23     -12.695   0.981  -0.007  1.00  0.70           C  
ATOM    376  O   ARG A  23     -13.388  -0.042  -0.036  1.00  0.70           O  
ATOM    377  CB  ARG A  23     -13.579   3.230  -0.612  1.00  0.70           C  
ATOM    378  CG  ARG A  23     -14.397   4.452  -0.218  1.00  0.70           C  
ATOM    379  CD  ARG A  23     -14.521   5.403  -1.348  1.00  0.70           C  
ATOM    380  NE  ARG A  23     -15.223   6.617  -0.968  1.00  0.70           N  
ATOM    381  CZ  ARG A  23     -15.403   7.679  -1.778  1.00  0.70           C  
ATOM    382  NH1 ARG A  23     -14.945   7.653  -3.011  1.00  0.70           N  
ATOM    383  NH2 ARG A  23     -16.040   8.746  -1.334  1.00  0.70           N  
ATOM    384  H   ARG A  23     -11.952   3.799   1.233  1.00  0.70           H  
ATOM    385  HA  ARG A  23     -14.206   2.058   1.063  1.00  0.70           H  
ATOM    386 1HB  ARG A  23     -12.635   3.588  -1.034  1.00  0.70           H  
ATOM    387 2HB  ARG A  23     -14.112   2.703  -1.399  1.00  0.70           H  
ATOM    388 1HG  ARG A  23     -15.397   4.132   0.070  1.00  0.70           H  
ATOM    389 2HG  ARG A  23     -13.927   4.958   0.623  1.00  0.70           H  
ATOM    390 1HD  ARG A  23     -13.521   5.678  -1.686  1.00  0.70           H  
ATOM    391 2HD  ARG A  23     -15.066   4.933  -2.164  1.00  0.70           H  
ATOM    392  HE  ARG A  23     -15.586   6.678  -0.025  1.00  0.70           H  
ATOM    393 1HH1 ARG A  23     -14.456   6.836  -3.350  1.00  0.70           H  
ATOM    394 2HH1 ARG A  23     -15.081   8.449  -3.618  1.00  0.70           H  
ATOM    395 1HH2 ARG A  23     -16.385   8.768  -0.384  1.00  0.70           H  
ATOM    396 2HH2 ARG A  23     -16.175   9.543  -1.938  1.00  0.70           H  
ATOM    397  N   GLY A  24     -11.395   1.006  -0.348  1.00  0.72           N  
ATOM    398  CA  GLY A  24     -10.691  -0.155  -0.868  1.00  0.72           C  
ATOM    399  C   GLY A  24     -10.678  -1.309   0.126  1.00  0.72           C  
ATOM    400  O   GLY A  24     -10.770  -2.486  -0.260  1.00  0.72           O  
ATOM    401  H   GLY A  24     -10.862   1.874  -0.279  1.00  0.72           H  
ATOM    402 1HA  GLY A  24     -11.163  -0.472  -1.798  1.00  0.72           H  
ATOM    403 2HA  GLY A  24      -9.673   0.140  -1.112  1.00  0.72           H  
ATOM    404  N   TYR A  25     -10.599  -0.996   1.428  1.00  0.75           N  
ATOM    405  CA  TYR A  25     -10.635  -2.064   2.410  1.00  0.75           C  
ATOM    406  C   TYR A  25     -12.002  -2.737   2.381  1.00  0.75           C  
ATOM    407  O   TYR A  25     -12.113  -3.965   2.314  1.00  0.75           O  
ATOM    408  CB  TYR A  25     -10.454  -1.529   3.840  1.00  0.75           C  
ATOM    409  CG  TYR A  25      -9.123  -1.011   4.227  1.00  0.75           C  
ATOM    410  CD1 TYR A  25      -9.045  -0.166   5.311  1.00  0.75           C  
ATOM    411  CD2 TYR A  25      -7.999  -1.356   3.541  1.00  0.75           C  
ATOM    412  CE1 TYR A  25      -7.840   0.330   5.713  1.00  0.75           C  
ATOM    413  CE2 TYR A  25      -6.786  -0.855   3.935  1.00  0.75           C  
ATOM    414  CZ  TYR A  25      -6.709  -0.019   5.019  1.00  0.75           C  
ATOM    415  OH  TYR A  25      -5.497   0.467   5.416  1.00  0.75           O  
ATOM    416  H   TYR A  25     -10.475  -0.025   1.724  1.00  0.75           H  
ATOM    417  HA  TYR A  25      -9.869  -2.803   2.171  1.00  0.75           H  
ATOM    418 1HB  TYR A  25     -11.169  -0.722   3.997  1.00  0.75           H  
ATOM    419 2HB  TYR A  25     -10.716  -2.305   4.542  1.00  0.75           H  
ATOM    420  HD1 TYR A  25      -9.952   0.100   5.852  1.00  0.75           H  
ATOM    421  HD2 TYR A  25      -8.071  -2.022   2.700  1.00  0.75           H  
ATOM    422  HE1 TYR A  25      -7.779   0.994   6.574  1.00  0.75           H  
ATOM    423  HE2 TYR A  25      -5.885  -1.124   3.402  1.00  0.75           H  
ATOM    424  HH  TYR A  25      -5.628   1.262   5.942  1.00  0.75           H  
ATOM    425  N   THR A  26     -13.057  -1.924   2.310  1.00  0.77           N  
ATOM    426  CA  THR A  26     -14.405  -2.466   2.403  1.00  0.77           C  
ATOM    427  C   THR A  26     -14.907  -3.086   1.111  1.00  0.77           C  
ATOM    428  O   THR A  26     -15.793  -3.942   1.135  1.00  0.77           O  
ATOM    429  CB  THR A  26     -15.378  -1.374   2.869  1.00  0.77           C  
ATOM    430  OG1 THR A  26     -15.422  -0.310   1.907  1.00  0.77           O  
ATOM    431  CG2 THR A  26     -14.924  -0.839   4.218  1.00  0.77           C  
ATOM    432  H   THR A  26     -12.912  -0.910   2.293  1.00  0.77           H  
ATOM    433  HA  THR A  26     -14.397  -3.247   3.162  1.00  0.77           H  
ATOM    434  HB  THR A  26     -16.377  -1.792   2.977  1.00  0.77           H  
ATOM    435  HG1 THR A  26     -14.593  -0.299   1.379  1.00  0.77           H  
ATOM    436 1HG2 THR A  26     -15.607  -0.083   4.555  1.00  0.77           H  
ATOM    437 2HG2 THR A  26     -14.907  -1.656   4.935  1.00  0.77           H  
ATOM    438 3HG2 THR A  26     -13.930  -0.415   4.131  1.00  0.77           H  
ATOM    439  N   ASN A  27     -14.300  -2.717  -0.007  1.00  0.80           N  
ATOM    440  CA  ASN A  27     -14.683  -3.278  -1.288  1.00  0.80           C  
ATOM    441  C   ASN A  27     -13.867  -4.521  -1.624  1.00  0.80           C  
ATOM    442  O   ASN A  27     -14.109  -5.164  -2.646  1.00  0.80           O  
ATOM    443  CB  ASN A  27     -14.483  -2.258  -2.388  1.00  0.80           C  
ATOM    444  CG  ASN A  27     -15.422  -1.095  -2.324  1.00  0.80           C  
ATOM    445  OD1 ASN A  27     -16.558  -1.188  -1.837  1.00  0.80           O  
ATOM    446  ND2 ASN A  27     -14.966   0.020  -2.829  1.00  0.80           N  
ATOM    447  H   ASN A  27     -13.602  -1.977   0.025  1.00  0.80           H  
ATOM    448  HA  ASN A  27     -15.732  -3.568  -1.246  1.00  0.80           H  
ATOM    449 1HB  ASN A  27     -13.462  -1.873  -2.320  1.00  0.80           H  
ATOM    450 2HB  ASN A  27     -14.575  -2.742  -3.361  1.00  0.80           H  
ATOM    451 1HD2 ASN A  27     -15.533   0.837  -2.827  1.00  0.80           H  
ATOM    452 2HD2 ASN A  27     -14.041   0.045  -3.221  1.00  0.80           H  
ATOM    453  N   GLY A  28     -12.894  -4.875  -0.774  1.00  0.83           N  
ATOM    454  CA  GLY A  28     -12.042  -6.011  -1.076  1.00  0.83           C  
ATOM    455  C   GLY A  28     -11.002  -5.711  -2.169  1.00  0.83           C  
ATOM    456  O   GLY A  28     -10.527  -6.635  -2.831  1.00  0.83           O  
ATOM    457  H   GLY A  28     -12.733  -4.368   0.099  1.00  0.83           H  
ATOM    458 1HA  GLY A  28     -11.527  -6.315  -0.164  1.00  0.83           H  
ATOM    459 2HA  GLY A  28     -12.661  -6.852  -1.383  1.00  0.83           H  
ATOM    460  N   ASP A  29     -10.665  -4.429  -2.388  1.00  0.86           N  
ATOM    461  CA  ASP A  29      -9.703  -4.076  -3.435  1.00  0.86           C  
ATOM    462  C   ASP A  29      -8.289  -4.077  -2.885  1.00  0.86           C  
ATOM    463  O   ASP A  29      -7.331  -4.376  -3.599  1.00  0.86           O  
ATOM    464  CB  ASP A  29      -9.991  -2.704  -4.048  1.00  0.86           C  
ATOM    465  CG  ASP A  29     -11.322  -2.611  -4.793  1.00  0.86           C  
ATOM    466  OD1 ASP A  29     -11.553  -3.404  -5.671  1.00  0.86           O  
ATOM    467  OD2 ASP A  29     -12.078  -1.716  -4.499  1.00  0.86           O  
ATOM    468  H   ASP A  29     -11.044  -3.698  -1.791  1.00  0.86           H  
ATOM    469  HA  ASP A  29      -9.764  -4.823  -4.227  1.00  0.86           H  
ATOM    470 1HB  ASP A  29      -9.981  -1.961  -3.259  1.00  0.86           H  
ATOM    471 2HB  ASP A  29      -9.190  -2.449  -4.739  1.00  0.86           H  
ATOM    472  N   ILE A  30      -8.163  -3.740  -1.609  1.00  0.88           N  
ATOM    473  CA  ILE A  30      -6.859  -3.705  -0.971  1.00  0.88           C  
ATOM    474  C   ILE A  30      -6.650  -5.001  -0.179  1.00  0.88           C  
ATOM    475  O   ILE A  30      -7.432  -5.282   0.726  1.00  0.88           O  
ATOM    476  CB  ILE A  30      -6.727  -2.501  -0.033  1.00  0.88           C  
ATOM    477  CG1 ILE A  30      -6.885  -1.211  -0.835  1.00  0.88           C  
ATOM    478  CG2 ILE A  30      -5.383  -2.548   0.676  1.00  0.88           C  
ATOM    479  CD1 ILE A  30      -6.998   0.029   0.019  1.00  0.88           C  
ATOM    480  H   ILE A  30      -9.001  -3.483  -1.088  1.00  0.88           H  
ATOM    481  HA  ILE A  30      -6.110  -3.568  -1.736  1.00  0.88           H  
ATOM    482  HB  ILE A  30      -7.530  -2.528   0.684  1.00  0.88           H  
ATOM    483 1HG1 ILE A  30      -6.027  -1.100  -1.499  1.00  0.88           H  
ATOM    484 2HG1 ILE A  30      -7.781  -1.290  -1.443  1.00  0.88           H  
ATOM    485 1HG2 ILE A  30      -5.289  -1.700   1.338  1.00  0.88           H  
ATOM    486 2HG2 ILE A  30      -5.303  -3.470   1.254  1.00  0.88           H  
ATOM    487 3HG2 ILE A  30      -4.585  -2.515  -0.066  1.00  0.88           H  
ATOM    488 1HD1 ILE A  30      -7.118   0.901  -0.624  1.00  0.88           H  
ATOM    489 2HD1 ILE A  30      -7.859  -0.057   0.674  1.00  0.88           H  
ATOM    490 3HD1 ILE A  30      -6.101   0.146   0.625  1.00  0.88           H  
ATOM    491  N   PRO A  31      -5.626  -5.819  -0.492  1.00  0.89           N  
ATOM    492  CA  PRO A  31      -5.323  -7.078   0.165  1.00  0.89           C  
ATOM    493  C   PRO A  31      -5.057  -6.866   1.643  1.00  0.89           C  
ATOM    494  O   PRO A  31      -4.517  -5.829   2.039  1.00  0.89           O  
ATOM    495  CB  PRO A  31      -4.040  -7.537  -0.547  1.00  0.89           C  
ATOM    496  CG  PRO A  31      -4.090  -6.874  -1.892  1.00  0.89           C  
ATOM    497  CD  PRO A  31      -4.752  -5.536  -1.651  1.00  0.89           C  
ATOM    498  HA  PRO A  31      -6.148  -7.782   0.010  1.00  0.89           H  
ATOM    499 1HB  PRO A  31      -3.161  -7.246   0.039  1.00  0.89           H  
ATOM    500 2HB  PRO A  31      -4.029  -8.636  -0.616  1.00  0.89           H  
ATOM    501 1HG  PRO A  31      -3.073  -6.771  -2.301  1.00  0.89           H  
ATOM    502 2HG  PRO A  31      -4.654  -7.496  -2.603  1.00  0.89           H  
ATOM    503 1HD  PRO A  31      -4.027  -4.754  -1.413  1.00  0.89           H  
ATOM    504 2HD  PRO A  31      -5.323  -5.328  -2.559  1.00  0.89           H  
ATOM    505  N   ASP A  32      -5.360  -7.894   2.445  1.00  0.89           N  
ATOM    506  CA  ASP A  32      -5.133  -7.837   3.889  1.00  0.89           C  
ATOM    507  C   ASP A  32      -3.666  -7.539   4.198  1.00  0.89           C  
ATOM    508  O   ASP A  32      -3.357  -6.874   5.187  1.00  0.89           O  
ATOM    509  CB  ASP A  32      -5.550  -9.152   4.559  1.00  0.89           C  
ATOM    510  CG  ASP A  32      -7.081  -9.367   4.626  1.00  0.89           C  
ATOM    511  OD1 ASP A  32      -7.818  -8.428   4.389  1.00  0.89           O  
ATOM    512  OD2 ASP A  32      -7.498 -10.453   4.920  1.00  0.89           O  
ATOM    513  H   ASP A  32      -5.790  -8.719   2.051  1.00  0.89           H  
ATOM    514  HA  ASP A  32      -5.743  -7.035   4.301  1.00  0.89           H  
ATOM    515 1HB  ASP A  32      -5.106  -9.989   4.020  1.00  0.89           H  
ATOM    516 2HB  ASP A  32      -5.153  -9.177   5.576  1.00  0.89           H  
ATOM    517  N   TYR A  33      -2.747  -8.024   3.362  1.00  0.87           N  
ATOM    518  CA  TYR A  33      -1.335  -7.728   3.583  1.00  0.87           C  
ATOM    519  C   TYR A  33      -1.075  -6.224   3.574  1.00  0.87           C  
ATOM    520  O   TYR A  33      -0.433  -5.689   4.480  1.00  0.87           O  
ATOM    521  CB  TYR A  33      -0.446  -8.375   2.532  1.00  0.87           C  
ATOM    522  CG  TYR A  33       1.001  -7.939   2.685  1.00  0.87           C  
ATOM    523  CD1 TYR A  33       1.811  -8.522   3.647  1.00  0.87           C  
ATOM    524  CD2 TYR A  33       1.507  -6.929   1.871  1.00  0.87           C  
ATOM    525  CE1 TYR A  33       3.122  -8.101   3.794  1.00  0.87           C  
ATOM    526  CE2 TYR A  33       2.811  -6.508   2.019  1.00  0.87           C  
ATOM    527  CZ  TYR A  33       3.619  -7.090   2.975  1.00  0.87           C  
ATOM    528  OH  TYR A  33       4.924  -6.669   3.124  1.00  0.87           O  
ATOM    529  H   TYR A  33      -3.036  -8.576   2.568  1.00  0.87           H  
ATOM    530  HA  TYR A  33      -1.052  -8.107   4.565  1.00  0.87           H  
ATOM    531 1HB  TYR A  33      -0.495  -9.461   2.618  1.00  0.87           H  
ATOM    532 2HB  TYR A  33      -0.788  -8.100   1.534  1.00  0.87           H  
ATOM    533  HD1 TYR A  33       1.415  -9.309   4.289  1.00  0.87           H  
ATOM    534  HD2 TYR A  33       0.871  -6.468   1.119  1.00  0.87           H  
ATOM    535  HE1 TYR A  33       3.759  -8.559   4.550  1.00  0.87           H  
ATOM    536  HE2 TYR A  33       3.203  -5.716   1.381  1.00  0.87           H  
ATOM    537  HH  TYR A  33       5.355  -7.199   3.800  1.00  0.87           H  
ATOM    538  N   GLN A  34      -1.555  -5.539   2.532  1.00  0.85           N  
ATOM    539  CA  GLN A  34      -1.326  -4.107   2.414  1.00  0.85           C  
ATOM    540  C   GLN A  34      -2.034  -3.371   3.531  1.00  0.85           C  
ATOM    541  O   GLN A  34      -1.501  -2.411   4.090  1.00  0.85           O  
ATOM    542  CB  GLN A  34      -1.794  -3.591   1.058  1.00  0.85           C  
ATOM    543  CG  GLN A  34      -0.951  -4.061  -0.095  1.00  0.85           C  
ATOM    544  CD  GLN A  34      -1.438  -3.527  -1.426  1.00  0.85           C  
ATOM    545  OE1 GLN A  34      -2.002  -2.428  -1.510  1.00  0.85           O  
ATOM    546  NE2 GLN A  34      -1.213  -4.295  -2.485  1.00  0.85           N  
ATOM    547  H   GLN A  34      -2.101  -6.017   1.829  1.00  0.85           H  
ATOM    548  HA  GLN A  34      -0.257  -3.921   2.505  1.00  0.85           H  
ATOM    549 1HB  GLN A  34      -2.805  -3.955   0.884  1.00  0.85           H  
ATOM    550 2HB  GLN A  34      -1.830  -2.507   1.058  1.00  0.85           H  
ATOM    551 1HG  GLN A  34       0.077  -3.735   0.062  1.00  0.85           H  
ATOM    552 2HG  GLN A  34      -0.997  -5.151  -0.130  1.00  0.85           H  
ATOM    553 1HE2 GLN A  34      -1.504  -3.996  -3.395  1.00  0.85           H  
ATOM    554 2HE2 GLN A  34      -0.748  -5.173  -2.376  1.00  0.85           H  
ATOM    555  N   MET A  35      -3.229  -3.837   3.882  1.00  0.82           N  
ATOM    556  CA  MET A  35      -3.959  -3.231   4.980  1.00  0.82           C  
ATOM    557  C   MET A  35      -3.197  -3.353   6.285  1.00  0.82           C  
ATOM    558  O   MET A  35      -3.104  -2.389   7.053  1.00  0.82           O  
ATOM    559  CB  MET A  35      -5.334  -3.833   5.108  1.00  0.82           C  
ATOM    560  CG  MET A  35      -6.090  -3.281   6.244  1.00  0.82           C  
ATOM    561  SD  MET A  35      -7.757  -3.766   6.227  1.00  0.82           S  
ATOM    562  CE  MET A  35      -8.240  -2.914   7.646  1.00  0.82           C  
ATOM    563  H   MET A  35      -3.638  -4.624   3.373  1.00  0.82           H  
ATOM    564  HA  MET A  35      -4.072  -2.169   4.768  1.00  0.82           H  
ATOM    565 1HB  MET A  35      -5.895  -3.688   4.187  1.00  0.82           H  
ATOM    566 2HB  MET A  35      -5.240  -4.904   5.266  1.00  0.82           H  
ATOM    567 1HG  MET A  35      -5.642  -3.644   7.157  1.00  0.82           H  
ATOM    568 2HG  MET A  35      -6.025  -2.224   6.281  1.00  0.82           H  
ATOM    569 1HE  MET A  35      -9.292  -3.072   7.824  1.00  0.82           H  
ATOM    570 2HE  MET A  35      -7.657  -3.283   8.475  1.00  0.82           H  
ATOM    571 3HE  MET A  35      -8.054  -1.857   7.528  1.00  0.82           H  
ATOM    572  N   SER A  36      -2.629  -4.536   6.525  1.00  0.79           N  
ATOM    573  CA  SER A  36      -1.867  -4.786   7.727  1.00  0.79           C  
ATOM    574  C   SER A  36      -0.679  -3.848   7.752  1.00  0.79           C  
ATOM    575  O   SER A  36      -0.407  -3.197   8.762  1.00  0.79           O  
ATOM    576  CB  SER A  36      -1.356  -6.217   7.711  1.00  0.79           C  
ATOM    577  OG  SER A  36      -2.402  -7.137   7.753  1.00  0.79           O  
ATOM    578  H   SER A  36      -2.751  -5.297   5.862  1.00  0.79           H  
ATOM    579  HA  SER A  36      -2.497  -4.607   8.597  1.00  0.79           H  
ATOM    580 1HB  SER A  36      -0.776  -6.382   6.813  1.00  0.79           H  
ATOM    581 2HB  SER A  36      -0.690  -6.374   8.544  1.00  0.79           H  
ATOM    582  HG  SER A  36      -2.892  -7.010   6.908  1.00  0.79           H  
ATOM    583  N   ALA A  37      -0.007  -3.727   6.605  1.00  0.77           N  
ATOM    584  CA  ALA A  37       1.142  -2.856   6.473  1.00  0.77           C  
ATOM    585  C   ALA A  37       0.768  -1.395   6.734  1.00  0.77           C  
ATOM    586  O   ALA A  37       1.523  -0.680   7.398  1.00  0.77           O  
ATOM    587  CB  ALA A  37       1.735  -3.035   5.094  1.00  0.77           C  
ATOM    588  H   ALA A  37      -0.287  -4.292   5.802  1.00  0.77           H  
ATOM    589  HA  ALA A  37       1.879  -3.148   7.219  1.00  0.77           H  
ATOM    590 1HB  ALA A  37       2.600  -2.412   4.974  1.00  0.77           H  
ATOM    591 2HB  ALA A  37       2.010  -4.082   4.949  1.00  0.77           H  
ATOM    592 3HB  ALA A  37       0.992  -2.766   4.371  1.00  0.77           H  
ATOM    593  N   PHE A  38      -0.409  -0.954   6.270  1.00  0.76           N  
ATOM    594  CA  PHE A  38      -0.832   0.417   6.530  1.00  0.76           C  
ATOM    595  C   PHE A  38      -1.047   0.605   8.025  1.00  0.76           C  
ATOM    596  O   PHE A  38      -0.580   1.586   8.604  1.00  0.76           O  
ATOM    597  CB  PHE A  38      -2.108   0.815   5.780  1.00  0.76           C  
ATOM    598  CG  PHE A  38      -2.454   2.300   5.992  1.00  0.76           C  
ATOM    599  CD1 PHE A  38      -1.724   3.283   5.321  1.00  0.76           C  
ATOM    600  CD2 PHE A  38      -3.474   2.710   6.848  1.00  0.76           C  
ATOM    601  CE1 PHE A  38      -1.991   4.630   5.500  1.00  0.76           C  
ATOM    602  CE2 PHE A  38      -3.753   4.067   7.026  1.00  0.76           C  
ATOM    603  CZ  PHE A  38      -3.006   5.025   6.353  1.00  0.76           C  
ATOM    604  H   PHE A  38      -0.994  -1.567   5.704  1.00  0.76           H  
ATOM    605  HA  PHE A  38      -0.037   1.091   6.213  1.00  0.76           H  
ATOM    606 1HB  PHE A  38      -2.000   0.622   4.717  1.00  0.76           H  
ATOM    607 2HB  PHE A  38      -2.941   0.206   6.138  1.00  0.76           H  
ATOM    608  HD1 PHE A  38      -0.934   2.977   4.654  1.00  0.76           H  
ATOM    609  HD2 PHE A  38      -4.051   1.953   7.382  1.00  0.76           H  
ATOM    610  HE1 PHE A  38      -1.399   5.377   4.965  1.00  0.76           H  
ATOM    611  HE2 PHE A  38      -4.553   4.376   7.700  1.00  0.76           H  
ATOM    612  HZ  PHE A  38      -3.219   6.086   6.495  1.00  0.76           H  
ATOM    613  N   ALA A  39      -1.770  -0.329   8.661  1.00  0.76           N  
ATOM    614  CA  ALA A  39      -2.048  -0.204  10.089  1.00  0.76           C  
ATOM    615  C   ALA A  39      -0.740  -0.142  10.878  1.00  0.76           C  
ATOM    616  O   ALA A  39      -0.618   0.647  11.821  1.00  0.76           O  
ATOM    617  CB  ALA A  39      -2.905  -1.375  10.559  1.00  0.76           C  
ATOM    618  H   ALA A  39      -2.136  -1.128   8.140  1.00  0.76           H  
ATOM    619  HA  ALA A  39      -2.590   0.726  10.252  1.00  0.76           H  
ATOM    620 1HB  ALA A  39      -3.125  -1.268  11.624  1.00  0.76           H  
ATOM    621 2HB  ALA A  39      -3.837  -1.393   9.993  1.00  0.76           H  
ATOM    622 3HB  ALA A  39      -2.363  -2.308  10.393  1.00  0.76           H  
ATOM    623  N   MET A  40       0.252  -0.942  10.468  1.00  0.76           N  
ATOM    624  CA  MET A  40       1.567  -0.922  11.093  1.00  0.76           C  
ATOM    625  C   MET A  40       2.249   0.411  10.842  1.00  0.76           C  
ATOM    626  O   MET A  40       2.837   0.998  11.748  1.00  0.76           O  
ATOM    627  CB  MET A  40       2.419  -2.066  10.569  1.00  0.76           C  
ATOM    628  CG  MET A  40       1.960  -3.443  11.011  1.00  0.76           C  
ATOM    629  SD  MET A  40       2.924  -4.751  10.264  1.00  0.76           S  
ATOM    630  CE  MET A  40       1.977  -6.173  10.757  1.00  0.76           C  
ATOM    631  H   MET A  40       0.081  -1.594   9.701  1.00  0.76           H  
ATOM    632  HA  MET A  40       1.448  -1.035  12.166  1.00  0.76           H  
ATOM    633 1HB  MET A  40       2.407  -2.049   9.483  1.00  0.76           H  
ATOM    634 2HB  MET A  40       3.450  -1.931  10.890  1.00  0.76           H  
ATOM    635 1HG  MET A  40       2.067  -3.520  12.092  1.00  0.76           H  
ATOM    636 2HG  MET A  40       0.914  -3.592  10.769  1.00  0.76           H  
ATOM    637 1HE  MET A  40       2.445  -7.077  10.370  1.00  0.76           H  
ATOM    638 2HE  MET A  40       1.933  -6.224  11.848  1.00  0.76           H  
ATOM    639 3HE  MET A  40       0.975  -6.084  10.355  1.00  0.76           H  
ATOM    640  N   ALA A  41       2.152   0.930   9.614  1.00  0.76           N  
ATOM    641  CA  ALA A  41       2.783   2.206   9.321  1.00  0.76           C  
ATOM    642  C   ALA A  41       2.219   3.264  10.249  1.00  0.76           C  
ATOM    643  O   ALA A  41       2.960   4.086  10.779  1.00  0.76           O  
ATOM    644  CB  ALA A  41       2.560   2.597   7.872  1.00  0.76           C  
ATOM    645  H   ALA A  41       1.671   0.426   8.872  1.00  0.76           H  
ATOM    646  HA  ALA A  41       3.851   2.113   9.510  1.00  0.76           H  
ATOM    647 1HB  ALA A  41       3.054   3.543   7.673  1.00  0.76           H  
ATOM    648 2HB  ALA A  41       2.972   1.826   7.226  1.00  0.76           H  
ATOM    649 3HB  ALA A  41       1.496   2.694   7.679  1.00  0.76           H  
ATOM    650  N   VAL A  42       0.913   3.201  10.507  1.00  0.76           N  
ATOM    651  CA  VAL A  42       0.304   4.134  11.431  1.00  0.76           C  
ATOM    652  C   VAL A  42       0.796   3.898  12.860  1.00  0.76           C  
ATOM    653  O   VAL A  42       1.227   4.828  13.545  1.00  0.76           O  
ATOM    654  CB  VAL A  42      -1.234   4.043  11.388  1.00  0.76           C  
ATOM    655  CG1 VAL A  42      -1.756   4.859  12.490  1.00  0.76           C  
ATOM    656  CG2 VAL A  42      -1.757   4.552  10.047  1.00  0.76           C  
ATOM    657  H   VAL A  42       0.342   2.505  10.025  1.00  0.76           H  
ATOM    658  HA  VAL A  42       0.589   5.142  11.133  1.00  0.76           H  
ATOM    659  HB  VAL A  42      -1.552   3.014  11.531  1.00  0.76           H  
ATOM    660 1HG1 VAL A  42      -2.828   4.843  12.494  1.00  0.76           H  
ATOM    661 2HG1 VAL A  42      -1.382   4.486  13.437  1.00  0.76           H  
ATOM    662 3HG1 VAL A  42      -1.404   5.834  12.336  1.00  0.76           H  
ATOM    663 1HG2 VAL A  42      -2.843   4.493  10.034  1.00  0.76           H  
ATOM    664 2HG2 VAL A  42      -1.455   5.581   9.906  1.00  0.76           H  
ATOM    665 3HG2 VAL A  42      -1.351   3.939   9.240  1.00  0.76           H  
ATOM    666  N   PHE A  43       0.814   2.645  13.297  1.00  0.75           N  
ATOM    667  CA  PHE A  43       1.253   2.294  14.647  1.00  0.75           C  
ATOM    668  C   PHE A  43       2.624   2.892  14.958  1.00  0.75           C  
ATOM    669  O   PHE A  43       2.849   3.436  16.041  1.00  0.75           O  
ATOM    670  CB  PHE A  43       1.336   0.779  14.798  1.00  0.75           C  
ATOM    671  CG  PHE A  43       1.686   0.272  16.177  1.00  0.75           C  
ATOM    672  CD1 PHE A  43       0.706   0.024  17.121  1.00  0.75           C  
ATOM    673  CD2 PHE A  43       2.981   0.057  16.530  1.00  0.75           C  
ATOM    674  CE1 PHE A  43       1.015  -0.434  18.371  1.00  0.75           C  
ATOM    675  CE2 PHE A  43       3.316  -0.401  17.782  1.00  0.75           C  
ATOM    676  CZ  PHE A  43       2.324  -0.650  18.709  1.00  0.75           C  
ATOM    677  H   PHE A  43       0.469   1.904  12.687  1.00  0.75           H  
ATOM    678  HA  PHE A  43       0.536   2.693  15.359  1.00  0.75           H  
ATOM    679 1HB  PHE A  43       0.392   0.344  14.496  1.00  0.75           H  
ATOM    680 2HB  PHE A  43       2.092   0.403  14.115  1.00  0.75           H  
ATOM    681  HD1 PHE A  43      -0.321   0.174  16.862  1.00  0.75           H  
ATOM    682  HD2 PHE A  43       3.746   0.257  15.804  1.00  0.75           H  
ATOM    683  HE1 PHE A  43       0.224  -0.628  19.087  1.00  0.75           H  
ATOM    684  HE2 PHE A  43       4.360  -0.567  18.040  1.00  0.75           H  
ATOM    685  HZ  PHE A  43       2.579  -1.016  19.703  1.00  0.75           H  
ATOM    686  N   PHE A  44       3.545   2.781  14.002  1.00  0.75           N  
ATOM    687  CA  PHE A  44       4.914   3.229  14.199  1.00  0.75           C  
ATOM    688  C   PHE A  44       5.224   4.659  13.720  1.00  0.75           C  
ATOM    689  O   PHE A  44       6.399   5.054  13.714  1.00  0.75           O  
ATOM    690  CB  PHE A  44       5.859   2.265  13.477  1.00  0.75           C  
ATOM    691  CG  PHE A  44       5.897   0.877  14.075  1.00  0.75           C  
ATOM    692  CD1 PHE A  44       5.284  -0.195  13.435  1.00  0.75           C  
ATOM    693  CD2 PHE A  44       6.535   0.642  15.285  1.00  0.75           C  
ATOM    694  CE1 PHE A  44       5.303  -1.460  13.982  1.00  0.75           C  
ATOM    695  CE2 PHE A  44       6.562  -0.626  15.837  1.00  0.75           C  
ATOM    696  CZ  PHE A  44       5.943  -1.679  15.185  1.00  0.75           C  
ATOM    697  H   PHE A  44       3.287   2.327  13.124  1.00  0.75           H  
ATOM    698  HA  PHE A  44       5.124   3.182  15.267  1.00  0.75           H  
ATOM    699 1HB  PHE A  44       5.539   2.177  12.433  1.00  0.75           H  
ATOM    700 2HB  PHE A  44       6.864   2.669  13.481  1.00  0.75           H  
ATOM    701  HD1 PHE A  44       4.789  -0.028  12.491  1.00  0.75           H  
ATOM    702  HD2 PHE A  44       7.018   1.472  15.803  1.00  0.75           H  
ATOM    703  HE1 PHE A  44       4.815  -2.284  13.463  1.00  0.75           H  
ATOM    704  HE2 PHE A  44       7.068  -0.797  16.787  1.00  0.75           H  
ATOM    705  HZ  PHE A  44       5.962  -2.677  15.620  1.00  0.75           H  
ATOM    706  N   ARG A  45       4.207   5.426  13.303  1.00  0.73           N  
ATOM    707  CA  ARG A  45       4.434   6.800  12.827  1.00  0.73           C  
ATOM    708  C   ARG A  45       3.477   7.825  13.432  1.00  0.73           C  
ATOM    709  O   ARG A  45       3.845   8.986  13.632  1.00  0.73           O  
ATOM    710  CB  ARG A  45       4.315   6.883  11.313  1.00  0.73           C  
ATOM    711  CG  ARG A  45       5.358   6.111  10.552  1.00  0.73           C  
ATOM    712  CD  ARG A  45       6.691   6.739  10.704  1.00  0.73           C  
ATOM    713  NE  ARG A  45       7.698   6.044   9.955  1.00  0.73           N  
ATOM    714  CZ  ARG A  45       8.450   5.028  10.372  1.00  0.73           C  
ATOM    715  NH1 ARG A  45       8.354   4.531  11.590  1.00  0.73           N  
ATOM    716  NH2 ARG A  45       9.299   4.545   9.497  1.00  0.73           N  
ATOM    717  H   ARG A  45       3.257   5.062  13.332  1.00  0.73           H  
ATOM    718  HA  ARG A  45       5.447   7.088  13.101  1.00  0.73           H  
ATOM    719 1HB  ARG A  45       3.332   6.532  11.005  1.00  0.73           H  
ATOM    720 2HB  ARG A  45       4.391   7.923  11.001  1.00  0.73           H  
ATOM    721 1HG  ARG A  45       5.409   5.089  10.916  1.00  0.73           H  
ATOM    722 2HG  ARG A  45       5.093   6.095   9.513  1.00  0.73           H  
ATOM    723 1HD  ARG A  45       6.645   7.762  10.333  1.00  0.73           H  
ATOM    724 2HD  ARG A  45       6.982   6.740  11.751  1.00  0.73           H  
ATOM    725  HE  ARG A  45       7.859   6.335   8.994  1.00  0.73           H  
ATOM    726 1HH1 ARG A  45       7.681   4.922  12.269  1.00  0.73           H  
ATOM    727 2HH1 ARG A  45       8.944   3.764  11.866  1.00  0.73           H  
ATOM    728 1HH2 ARG A  45       9.314   4.992   8.567  1.00  0.73           H  
ATOM    729 2HH2 ARG A  45       9.909   3.778   9.732  1.00  0.73           H  
ATOM    730  N   GLY A  46       2.248   7.409  13.705  1.00  0.72           N  
ATOM    731  CA  GLY A  46       1.211   8.298  14.185  1.00  0.72           C  
ATOM    732  C   GLY A  46       0.476   8.978  13.038  1.00  0.72           C  
ATOM    733  O   GLY A  46       0.830   8.823  11.857  1.00  0.72           O  
ATOM    734  H   GLY A  46       1.996   6.443  13.552  1.00  0.72           H  
ATOM    735 1HA  GLY A  46       0.501   7.723  14.782  1.00  0.72           H  
ATOM    736 2HA  GLY A  46       1.647   9.049  14.842  1.00  0.72           H  
ATOM    737  N   MET A  47      -0.565   9.711  13.402  1.00  0.70           N  
ATOM    738  CA  MET A  47      -1.419  10.429  12.473  1.00  0.70           C  
ATOM    739  C   MET A  47      -1.658  11.812  13.056  1.00  0.70           C  
ATOM    740  O   MET A  47      -1.642  11.979  14.276  1.00  0.70           O  
ATOM    741  CB  MET A  47      -2.740   9.684  12.297  1.00  0.70           C  
ATOM    742  CG  MET A  47      -2.633   8.297  11.784  1.00  0.70           C  
ATOM    743  SD  MET A  47      -4.226   7.456  11.624  1.00  0.70           S  
ATOM    744  CE  MET A  47      -4.910   8.393  10.328  1.00  0.70           C  
ATOM    745  H   MET A  47      -0.774   9.783  14.387  1.00  0.70           H  
ATOM    746  HA  MET A  47      -0.918  10.544  11.515  1.00  0.70           H  
ATOM    747 1HB  MET A  47      -3.266   9.665  13.237  1.00  0.70           H  
ATOM    748 2HB  MET A  47      -3.372  10.240  11.597  1.00  0.70           H  
ATOM    749 1HG  MET A  47      -2.118   8.279  10.821  1.00  0.70           H  
ATOM    750 2HG  MET A  47      -2.055   7.785  12.498  1.00  0.70           H  
ATOM    751 1HE  MET A  47      -5.886   8.048  10.101  1.00  0.70           H  
ATOM    752 2HE  MET A  47      -4.961   9.436  10.631  1.00  0.70           H  
ATOM    753 3HE  MET A  47      -4.278   8.297   9.447  1.00  0.70           H  
ATOM    754  N   THR A  48      -1.875  12.800  12.205  1.00  0.68           N  
ATOM    755  CA  THR A  48      -2.176  14.132  12.701  1.00  0.68           C  
ATOM    756  C   THR A  48      -3.631  14.214  13.078  1.00  0.68           C  
ATOM    757  O   THR A  48      -4.413  13.332  12.720  1.00  0.68           O  
ATOM    758  CB  THR A  48      -1.813  15.206  11.666  1.00  0.68           C  
ATOM    759  OG1 THR A  48      -2.616  15.044  10.447  1.00  0.68           O  
ATOM    760  CG2 THR A  48      -0.346  15.069  11.346  1.00  0.68           C  
ATOM    761  H   THR A  48      -1.851  12.627  11.208  1.00  0.68           H  
ATOM    762  HA  THR A  48      -1.585  14.314  13.600  1.00  0.68           H  
ATOM    763  HB  THR A  48      -1.994  16.194  12.081  1.00  0.68           H  
ATOM    764  HG1 THR A  48      -2.190  15.569   9.705  1.00  0.68           H  
ATOM    765 1HG2 THR A  48      -0.057  15.826  10.639  1.00  0.68           H  
ATOM    766 2HG2 THR A  48       0.235  15.194  12.257  1.00  0.68           H  
ATOM    767 3HG2 THR A  48      -0.155  14.083  10.925  1.00  0.68           H  
ATOM    768  N   GLU A  49      -4.019  15.278  13.766  1.00  0.66           N  
ATOM    769  CA  GLU A  49      -5.414  15.421  14.154  1.00  0.66           C  
ATOM    770  C   GLU A  49      -6.327  15.492  12.937  1.00  0.66           C  
ATOM    771  O   GLU A  49      -7.439  14.957  12.957  1.00  0.66           O  
ATOM    772  CB  GLU A  49      -5.595  16.663  15.011  1.00  0.66           C  
ATOM    773  CG  GLU A  49      -4.950  16.577  16.382  1.00  0.66           C  
ATOM    774  CD  GLU A  49      -5.078  17.852  17.211  1.00  0.66           C  
ATOM    775  OE1 GLU A  49      -5.591  18.850  16.723  1.00  0.66           O  
ATOM    776  OE2 GLU A  49      -4.647  17.821  18.340  1.00  0.66           O  
ATOM    777  H   GLU A  49      -3.343  15.978  14.038  1.00  0.66           H  
ATOM    778  HA  GLU A  49      -5.698  14.547  14.741  1.00  0.66           H  
ATOM    779 1HB  GLU A  49      -5.189  17.530  14.492  1.00  0.66           H  
ATOM    780 2HB  GLU A  49      -6.651  16.834  15.166  1.00  0.66           H  
ATOM    781 1HG  GLU A  49      -5.418  15.760  16.932  1.00  0.66           H  
ATOM    782 2HG  GLU A  49      -3.896  16.335  16.257  1.00  0.66           H  
ATOM    783  N   GLU A  50      -5.854  16.135  11.867  1.00  0.64           N  
ATOM    784  CA  GLU A  50      -6.676  16.244  10.677  1.00  0.64           C  
ATOM    785  C   GLU A  50      -6.760  14.893   9.986  1.00  0.64           C  
ATOM    786  O   GLU A  50      -7.846  14.477   9.579  1.00  0.64           O  
ATOM    787  CB  GLU A  50      -6.103  17.264   9.690  1.00  0.64           C  
ATOM    788  CG  GLU A  50      -6.979  17.492   8.443  1.00  0.64           C  
ATOM    789  CD  GLU A  50      -8.294  18.170   8.762  1.00  0.64           C  
ATOM    790  OE1 GLU A  50      -8.329  18.906   9.718  1.00  0.64           O  
ATOM    791  OE2 GLU A  50      -9.257  17.950   8.056  1.00  0.64           O  
ATOM    792  H   GLU A  50      -4.932  16.544  11.892  1.00  0.64           H  
ATOM    793  HA  GLU A  50      -7.680  16.549  10.969  1.00  0.64           H  
ATOM    794 1HB  GLU A  50      -5.975  18.222  10.194  1.00  0.64           H  
ATOM    795 2HB  GLU A  50      -5.117  16.933   9.357  1.00  0.64           H  
ATOM    796 1HG  GLU A  50      -6.428  18.107   7.733  1.00  0.64           H  
ATOM    797 2HG  GLU A  50      -7.177  16.528   7.972  1.00  0.64           H  
ATOM    798  N   GLU A  51      -5.627  14.182   9.867  1.00  0.62           N  
ATOM    799  CA  GLU A  51      -5.670  12.882   9.203  1.00  0.62           C  
ATOM    800  C   GLU A  51      -6.543  11.915  10.012  1.00  0.62           C  
ATOM    801  O   GLU A  51      -7.288  11.118   9.442  1.00  0.62           O  
ATOM    802  CB  GLU A  51      -4.266  12.313   9.002  1.00  0.62           C  
ATOM    803  CG  GLU A  51      -4.166  11.098   8.071  1.00  0.62           C  
ATOM    804  CD  GLU A  51      -2.736  10.638   7.933  1.00  0.62           C  
ATOM    805  OE1 GLU A  51      -1.916  11.450   7.603  1.00  0.62           O  
ATOM    806  OE2 GLU A  51      -2.437   9.498   8.178  1.00  0.62           O  
ATOM    807  H   GLU A  51      -4.729  14.540  10.212  1.00  0.62           H  
ATOM    808  HA  GLU A  51      -6.124  13.012   8.221  1.00  0.62           H  
ATOM    809 1HB  GLU A  51      -3.620  13.094   8.598  1.00  0.62           H  
ATOM    810 2HB  GLU A  51      -3.857  12.029   9.972  1.00  0.62           H  
ATOM    811 1HG  GLU A  51      -4.801  10.308   8.409  1.00  0.62           H  
ATOM    812 2HG  GLU A  51      -4.525  11.405   7.084  1.00  0.62           H  
ATOM    813  N   THR A  52      -6.470  12.001  11.346  1.00  0.60           N  
ATOM    814  CA  THR A  52      -7.247  11.131  12.214  1.00  0.60           C  
ATOM    815  C   THR A  52      -8.730  11.428  12.005  1.00  0.60           C  
ATOM    816  O   THR A  52      -9.548  10.511  11.878  1.00  0.60           O  
ATOM    817  CB  THR A  52      -6.901  11.359  13.694  1.00  0.60           C  
ATOM    818  OG1 THR A  52      -5.500  11.131  13.906  1.00  0.60           O  
ATOM    819  CG2 THR A  52      -7.645  10.375  14.526  1.00  0.60           C  
ATOM    820  H   THR A  52      -5.830  12.665  11.774  1.00  0.60           H  
ATOM    821  HA  THR A  52      -7.052  10.091  11.952  1.00  0.60           H  
ATOM    822  HB  THR A  52      -7.161  12.378  13.983  1.00  0.60           H  
ATOM    823  HG1 THR A  52      -4.991  11.833  13.437  1.00  0.60           H  
ATOM    824 1HG2 THR A  52      -7.402  10.525  15.576  1.00  0.60           H  
ATOM    825 2HG2 THR A  52      -8.709  10.516  14.362  1.00  0.60           H  
ATOM    826 3HG2 THR A  52      -7.358   9.370  14.228  1.00  0.60           H  
ATOM    827  N   ALA A  53      -9.094  12.719  11.970  1.00  0.59           N  
ATOM    828  CA  ALA A  53     -10.480  13.093  11.727  1.00  0.59           C  
ATOM    829  C   ALA A  53     -10.926  12.612  10.345  1.00  0.59           C  
ATOM    830  O   ALA A  53     -12.047  12.123  10.186  1.00  0.59           O  
ATOM    831  CB  ALA A  53     -10.646  14.596  11.841  1.00  0.59           C  
ATOM    832  H   ALA A  53      -8.402  13.455  12.118  1.00  0.59           H  
ATOM    833  HA  ALA A  53     -11.102  12.607  12.477  1.00  0.59           H  
ATOM    834 1HB  ALA A  53     -11.689  14.866  11.678  1.00  0.59           H  
ATOM    835 2HB  ALA A  53     -10.338  14.905  12.834  1.00  0.59           H  
ATOM    836 3HB  ALA A  53     -10.018  15.089  11.093  1.00  0.59           H  
ATOM    837  N   ALA A  54     -10.035  12.718   9.346  1.00  0.57           N  
ATOM    838  CA  ALA A  54     -10.340  12.260   7.999  1.00  0.57           C  
ATOM    839  C   ALA A  54     -10.601  10.764   7.996  1.00  0.57           C  
ATOM    840  O   ALA A  54     -11.548  10.296   7.362  1.00  0.57           O  
ATOM    841  CB  ALA A  54      -9.199  12.589   7.062  1.00  0.57           C  
ATOM    842  H   ALA A  54      -9.132  13.157   9.520  1.00  0.57           H  
ATOM    843  HA  ALA A  54     -11.243  12.768   7.663  1.00  0.57           H  
ATOM    844 1HB  ALA A  54      -9.449  12.256   6.059  1.00  0.57           H  
ATOM    845 2HB  ALA A  54      -9.027  13.665   7.070  1.00  0.57           H  
ATOM    846 3HB  ALA A  54      -8.300  12.083   7.387  1.00  0.57           H  
ATOM    847  N   LEU A  55      -9.791  10.019   8.751  1.00  0.57           N  
ATOM    848  CA  LEU A  55      -9.959   8.583   8.887  1.00  0.57           C  
ATOM    849  C   LEU A  55     -11.278   8.296   9.532  1.00  0.57           C  
ATOM    850  O   LEU A  55     -12.040   7.462   9.039  1.00  0.57           O  
ATOM    851  CB  LEU A  55      -8.804   7.954   9.663  1.00  0.57           C  
ATOM    852  CG  LEU A  55      -8.959   6.460   9.917  1.00  0.57           C  
ATOM    853  CD1 LEU A  55      -9.043   5.753   8.618  1.00  0.57           C  
ATOM    854  CD2 LEU A  55      -7.796   5.903  10.734  1.00  0.57           C  
ATOM    855  H   LEU A  55      -9.010  10.466   9.230  1.00  0.57           H  
ATOM    856  HA  LEU A  55      -9.992   8.125   7.912  1.00  0.57           H  
ATOM    857 1HB  LEU A  55      -7.899   8.113   9.092  1.00  0.57           H  
ATOM    858 2HB  LEU A  55      -8.704   8.453  10.626  1.00  0.57           H  
ATOM    859  HG  LEU A  55      -9.879   6.304  10.461  1.00  0.57           H  
ATOM    860 1HD1 LEU A  55      -9.179   4.699   8.823  1.00  0.57           H  
ATOM    861 2HD1 LEU A  55      -9.888   6.133   8.043  1.00  0.57           H  
ATOM    862 3HD1 LEU A  55      -8.123   5.906   8.055  1.00  0.57           H  
ATOM    863 1HD2 LEU A  55      -7.962   4.840  10.906  1.00  0.57           H  
ATOM    864 2HD2 LEU A  55      -6.870   6.035  10.194  1.00  0.57           H  
ATOM    865 3HD2 LEU A  55      -7.733   6.417  11.691  1.00  0.57           H  
ATOM    866  N   THR A  56     -11.572   9.006  10.605  1.00  0.57           N  
ATOM    867  CA  THR A  56     -12.808   8.788  11.305  1.00  0.57           C  
ATOM    868  C   THR A  56     -13.972   8.941  10.341  1.00  0.57           C  
ATOM    869  O   THR A  56     -14.814   8.051  10.225  1.00  0.57           O  
ATOM    870  CB  THR A  56     -12.978   9.820  12.431  1.00  0.57           C  
ATOM    871  OG1 THR A  56     -11.871   9.725  13.337  1.00  0.57           O  
ATOM    872  CG2 THR A  56     -14.257   9.553  13.174  1.00  0.57           C  
ATOM    873  H   THR A  56     -10.904   9.686  10.959  1.00  0.57           H  
ATOM    874  HA  THR A  56     -12.811   7.779  11.716  1.00  0.57           H  
ATOM    875  HB  THR A  56     -13.017  10.815  12.015  1.00  0.57           H  
ATOM    876  HG1 THR A  56     -11.032   9.852  12.825  1.00  0.57           H  
ATOM    877 1HG2 THR A  56     -14.377  10.278  13.959  1.00  0.57           H  
ATOM    878 2HG2 THR A  56     -15.098   9.623  12.483  1.00  0.57           H  
ATOM    879 3HG2 THR A  56     -14.217   8.560  13.605  1.00  0.57           H  
ATOM    880  N   MET A  57     -14.010  10.038   9.591  1.00  0.57           N  
ATOM    881  CA  MET A  57     -15.146  10.226   8.715  1.00  0.57           C  
ATOM    882  C   MET A  57     -15.168   9.255   7.542  1.00  0.57           C  
ATOM    883  O   MET A  57     -16.242   8.868   7.064  1.00  0.57           O  
ATOM    884  CB  MET A  57     -15.225  11.667   8.271  1.00  0.57           C  
ATOM    885  CG  MET A  57     -15.558  12.557   9.443  1.00  0.57           C  
ATOM    886  SD  MET A  57     -16.978  11.903  10.406  1.00  0.57           S  
ATOM    887  CE  MET A  57     -18.318  11.943   9.242  1.00  0.57           C  
ATOM    888  H   MET A  57     -13.282  10.753   9.676  1.00  0.57           H  
ATOM    889  HA  MET A  57     -16.041  10.029   9.298  1.00  0.57           H  
ATOM    890 1HB  MET A  57     -14.257  11.973   7.866  1.00  0.57           H  
ATOM    891 2HB  MET A  57     -15.978  11.788   7.492  1.00  0.57           H  
ATOM    892 1HG  MET A  57     -14.686  12.620  10.099  1.00  0.57           H  
ATOM    893 2HG  MET A  57     -15.803  13.561   9.095  1.00  0.57           H  
ATOM    894 1HE  MET A  57     -19.224  11.576   9.721  1.00  0.57           H  
ATOM    895 2HE  MET A  57     -18.475  12.967   8.905  1.00  0.57           H  
ATOM    896 3HE  MET A  57     -18.076  11.310   8.387  1.00  0.57           H  
ATOM    897  N   ALA A  58     -13.999   8.825   7.077  1.00  0.58           N  
ATOM    898  CA  ALA A  58     -13.960   7.838   6.013  1.00  0.58           C  
ATOM    899  C   ALA A  58     -14.602   6.545   6.493  1.00  0.58           C  
ATOM    900  O   ALA A  58     -15.351   5.891   5.762  1.00  0.58           O  
ATOM    901  CB  ALA A  58     -12.535   7.599   5.588  1.00  0.58           C  
ATOM    902  H   ALA A  58     -13.121   9.188   7.448  1.00  0.58           H  
ATOM    903  HA  ALA A  58     -14.528   8.216   5.164  1.00  0.58           H  
ATOM    904 1HB  ALA A  58     -12.511   6.878   4.782  1.00  0.58           H  
ATOM    905 2HB  ALA A  58     -12.106   8.542   5.242  1.00  0.58           H  
ATOM    906 3HB  ALA A  58     -11.965   7.230   6.432  1.00  0.58           H  
ATOM    907  N   MET A  59     -14.328   6.190   7.753  1.00  0.59           N  
ATOM    908  CA  MET A  59     -14.875   4.990   8.368  1.00  0.59           C  
ATOM    909  C   MET A  59     -16.382   5.122   8.603  1.00  0.59           C  
ATOM    910  O   MET A  59     -17.146   4.213   8.272  1.00  0.59           O  
ATOM    911  CB  MET A  59     -14.115   4.688   9.653  1.00  0.59           C  
ATOM    912  CG  MET A  59     -12.649   4.274   9.402  1.00  0.59           C  
ATOM    913  SD  MET A  59     -11.701   4.108  10.908  1.00  0.59           S  
ATOM    914  CE  MET A  59     -12.426   2.647  11.522  1.00  0.59           C  
ATOM    915  H   MET A  59     -13.689   6.770   8.301  1.00  0.59           H  
ATOM    916  HA  MET A  59     -14.724   4.161   7.681  1.00  0.59           H  
ATOM    917 1HB  MET A  59     -14.095   5.581  10.270  1.00  0.59           H  
ATOM    918 2HB  MET A  59     -14.617   3.902  10.213  1.00  0.59           H  
ATOM    919 1HG  MET A  59     -12.628   3.326   8.883  1.00  0.59           H  
ATOM    920 2HG  MET A  59     -12.165   5.011   8.769  1.00  0.59           H  
ATOM    921 1HE  MET A  59     -11.968   2.377  12.470  1.00  0.59           H  
ATOM    922 2HE  MET A  59     -13.490   2.810  11.671  1.00  0.59           H  
ATOM    923 3HE  MET A  59     -12.272   1.847  10.800  1.00  0.59           H  
ATOM    924  N   VAL A  60     -16.832   6.290   9.076  1.00  0.61           N  
ATOM    925  CA  VAL A  60     -18.258   6.525   9.341  1.00  0.61           C  
ATOM    926  C   VAL A  60     -19.092   6.338   8.098  1.00  0.61           C  
ATOM    927  O   VAL A  60     -20.114   5.647   8.085  1.00  0.61           O  
ATOM    928  CB  VAL A  60     -18.483   7.977   9.809  1.00  0.61           C  
ATOM    929  CG1 VAL A  60     -19.950   8.307   9.833  1.00  0.61           C  
ATOM    930  CG2 VAL A  60     -17.947   8.148  11.175  1.00  0.61           C  
ATOM    931  H   VAL A  60     -16.153   7.014   9.316  1.00  0.61           H  
ATOM    932  HA  VAL A  60     -18.587   5.836  10.113  1.00  0.61           H  
ATOM    933  HB  VAL A  60     -17.985   8.652   9.121  1.00  0.61           H  
ATOM    934 1HG1 VAL A  60     -20.087   9.329  10.164  1.00  0.61           H  
ATOM    935 2HG1 VAL A  60     -20.366   8.193   8.838  1.00  0.61           H  
ATOM    936 3HG1 VAL A  60     -20.442   7.647  10.504  1.00  0.61           H  
ATOM    937 1HG2 VAL A  60     -18.092   9.166  11.493  1.00  0.61           H  
ATOM    938 2HG2 VAL A  60     -18.475   7.480  11.833  1.00  0.61           H  
ATOM    939 3HG2 VAL A  60     -16.910   7.919  11.195  1.00  0.61           H  
ATOM    940  N   ARG A  61     -18.603   6.908   7.019  1.00  0.63           N  
ATOM    941  CA  ARG A  61     -19.303   6.903   5.761  1.00  0.63           C  
ATOM    942  C   ARG A  61     -19.178   5.579   5.020  1.00  0.63           C  
ATOM    943  O   ARG A  61     -19.727   5.430   3.927  1.00  0.63           O  
ATOM    944  CB  ARG A  61     -18.786   8.035   4.906  1.00  0.63           C  
ATOM    945  CG  ARG A  61     -19.061   9.429   5.492  1.00  0.63           C  
ATOM    946  CD  ARG A  61     -18.470  10.484   4.651  1.00  0.63           C  
ATOM    947  NE  ARG A  61     -17.020  10.396   4.603  1.00  0.63           N  
ATOM    948  CZ  ARG A  61     -16.271  10.967   3.631  1.00  0.63           C  
ATOM    949  NH1 ARG A  61     -16.857  11.658   2.676  1.00  0.63           N  
ATOM    950  NH2 ARG A  61     -14.968  10.830   3.594  1.00  0.63           N  
ATOM    951  H   ARG A  61     -17.729   7.437   7.082  1.00  0.63           H  
ATOM    952  HA  ARG A  61     -20.358   7.083   5.964  1.00  0.63           H  
ATOM    953 1HB  ARG A  61     -17.701   7.931   4.798  1.00  0.63           H  
ATOM    954 2HB  ARG A  61     -19.227   7.982   3.914  1.00  0.63           H  
ATOM    955 1HG  ARG A  61     -20.136   9.594   5.553  1.00  0.63           H  
ATOM    956 2HG  ARG A  61     -18.629   9.497   6.491  1.00  0.63           H  
ATOM    957 1HD  ARG A  61     -18.851  10.394   3.636  1.00  0.63           H  
ATOM    958 2HD  ARG A  61     -18.738  11.459   5.055  1.00  0.63           H  
ATOM    959  HE  ARG A  61     -16.544   9.847   5.334  1.00  0.63           H  
ATOM    960 1HH1 ARG A  61     -17.858  11.772   2.671  1.00  0.63           H  
ATOM    961 2HH1 ARG A  61     -16.290  12.070   1.943  1.00  0.63           H  
ATOM    962 1HH2 ARG A  61     -14.459  10.277   4.274  1.00  0.63           H  
ATOM    963 2HH2 ARG A  61     -14.426  11.209   2.803  1.00  0.63           H  
ATOM    964  N   SER A  62     -18.444   4.610   5.588  1.00  0.65           N  
ATOM    965  CA  SER A  62     -18.279   3.337   4.921  1.00  0.65           C  
ATOM    966  C   SER A  62     -19.533   2.476   5.067  1.00  0.65           C  
ATOM    967  O   SER A  62     -19.644   1.449   4.396  1.00  0.65           O  
ATOM    968  CB  SER A  62     -17.069   2.565   5.459  1.00  0.65           C  
ATOM    969  OG  SER A  62     -17.282   2.036   6.767  1.00  0.65           O  
ATOM    970  H   SER A  62     -18.011   4.737   6.500  1.00  0.65           H  
ATOM    971  HA  SER A  62     -18.115   3.524   3.860  1.00  0.65           H  
ATOM    972 1HB  SER A  62     -16.841   1.765   4.776  1.00  0.65           H  
ATOM    973 2HB  SER A  62     -16.205   3.232   5.478  1.00  0.65           H  
ATOM    974  HG  SER A  62     -17.440   2.820   7.343  1.00  0.65           H  
ATOM    975  N   GLY A  63     -20.476   2.864   5.944  1.00  0.67           N  
ATOM    976  CA  GLY A  63     -21.649   2.013   6.132  1.00  0.67           C  
ATOM    977  C   GLY A  63     -22.993   2.707   6.354  1.00  0.67           C  
ATOM    978  O   GLY A  63     -23.233   3.860   5.977  1.00  0.67           O  
ATOM    979  H   GLY A  63     -20.368   3.720   6.494  1.00  0.67           H  
ATOM    980 1HA  GLY A  63     -21.744   1.356   5.268  1.00  0.67           H  
ATOM    981 2HA  GLY A  63     -21.467   1.354   6.971  1.00  0.67           H  
ATOM    982  N   ASP A  64     -23.896   1.952   6.968  1.00  0.68           N  
ATOM    983  CA  ASP A  64     -25.293   2.328   7.151  1.00  0.68           C  
ATOM    984  C   ASP A  64     -25.506   3.299   8.298  1.00  0.68           C  
ATOM    985  O   ASP A  64     -26.104   2.941   9.312  1.00  0.68           O  
ATOM    986  CB  ASP A  64     -26.108   1.059   7.439  1.00  0.68           C  
ATOM    987  CG  ASP A  64     -27.645   1.239   7.398  1.00  0.68           C  
ATOM    988  OD1 ASP A  64     -28.111   2.171   6.788  1.00  0.68           O  
ATOM    989  OD2 ASP A  64     -28.331   0.434   8.000  1.00  0.68           O  
ATOM    990  H   ASP A  64     -23.589   1.038   7.292  1.00  0.68           H  
ATOM    991  HA  ASP A  64     -25.648   2.794   6.232  1.00  0.68           H  
ATOM    992 1HB  ASP A  64     -25.831   0.289   6.718  1.00  0.68           H  
ATOM    993 2HB  ASP A  64     -25.833   0.680   8.423  1.00  0.68           H  
ATOM    994  N   VAL A  65     -25.068   4.537   8.113  1.00  0.69           N  
ATOM    995  CA  VAL A  65     -25.138   5.527   9.187  1.00  0.69           C  
ATOM    996  C   VAL A  65     -26.568   5.664   9.686  1.00  0.69           C  
ATOM    997  O   VAL A  65     -27.506   5.788   8.894  1.00  0.69           O  
ATOM    998  CB  VAL A  65     -24.590   6.879   8.704  1.00  0.69           C  
ATOM    999  CG1 VAL A  65     -24.815   7.963   9.751  1.00  0.69           C  
ATOM   1000  CG2 VAL A  65     -23.098   6.717   8.429  1.00  0.69           C  
ATOM   1001  H   VAL A  65     -24.590   4.737   7.232  1.00  0.69           H  
ATOM   1002  HA  VAL A  65     -24.510   5.198  10.008  1.00  0.69           H  
ATOM   1003  HB  VAL A  65     -25.107   7.175   7.796  1.00  0.69           H  
ATOM   1004 1HG1 VAL A  65     -24.417   8.907   9.387  1.00  0.69           H  
ATOM   1005 2HG1 VAL A  65     -25.883   8.071   9.946  1.00  0.69           H  
ATOM   1006 3HG1 VAL A  65     -24.317   7.700  10.666  1.00  0.69           H  
ATOM   1007 1HG2 VAL A  65     -22.686   7.658   8.075  1.00  0.69           H  
ATOM   1008 2HG2 VAL A  65     -22.587   6.418   9.341  1.00  0.69           H  
ATOM   1009 3HG2 VAL A  65     -22.944   5.945   7.668  1.00  0.69           H  
ATOM   1010  N   ILE A  66     -26.729   5.601  11.007  1.00  0.69           N  
ATOM   1011  CA  ILE A  66     -28.044   5.639  11.618  1.00  0.69           C  
ATOM   1012  C   ILE A  66     -28.501   7.057  11.869  1.00  0.69           C  
ATOM   1013  O   ILE A  66     -27.820   7.847  12.520  1.00  0.69           O  
ATOM   1014  CB  ILE A  66     -28.074   4.881  12.962  1.00  0.69           C  
ATOM   1015  CG1 ILE A  66     -27.727   3.434  12.760  1.00  0.69           C  
ATOM   1016  CG2 ILE A  66     -29.446   4.996  13.580  1.00  0.69           C  
ATOM   1017  CD1 ILE A  66     -27.498   2.662  14.058  1.00  0.69           C  
ATOM   1018  H   ILE A  66     -25.904   5.548  11.598  1.00  0.69           H  
ATOM   1019  HA  ILE A  66     -28.751   5.166  10.938  1.00  0.69           H  
ATOM   1020  HB  ILE A  66     -27.341   5.310  13.634  1.00  0.69           H  
ATOM   1021 1HG1 ILE A  66     -28.527   2.964  12.211  1.00  0.69           H  
ATOM   1022 2HG1 ILE A  66     -26.837   3.388  12.160  1.00  0.69           H  
ATOM   1023 1HG2 ILE A  66     -29.462   4.470  14.531  1.00  0.69           H  
ATOM   1024 2HG2 ILE A  66     -29.669   6.042  13.735  1.00  0.69           H  
ATOM   1025 3HG2 ILE A  66     -30.189   4.561  12.914  1.00  0.69           H  
ATOM   1026 1HD1 ILE A  66     -27.247   1.627  13.820  1.00  0.69           H  
ATOM   1027 2HD1 ILE A  66     -26.680   3.112  14.613  1.00  0.69           H  
ATOM   1028 3HD1 ILE A  66     -28.404   2.685  14.663  1.00  0.69           H  
ATOM   1029  N   ASP A  67     -29.656   7.392  11.331  1.00  0.68           N  
ATOM   1030  CA  ASP A  67     -30.191   8.717  11.530  1.00  0.68           C  
ATOM   1031  C   ASP A  67     -31.055   8.723  12.781  1.00  0.68           C  
ATOM   1032  O   ASP A  67     -32.182   8.234  12.775  1.00  0.68           O  
ATOM   1033  CB  ASP A  67     -30.976   9.182  10.311  1.00  0.68           C  
ATOM   1034  CG  ASP A  67     -31.456  10.625  10.422  1.00  0.68           C  
ATOM   1035  OD1 ASP A  67     -31.476  11.159  11.523  1.00  0.68           O  
ATOM   1036  OD2 ASP A  67     -31.799  11.192   9.412  1.00  0.68           O  
ATOM   1037  H   ASP A  67     -30.167   6.714  10.784  1.00  0.68           H  
ATOM   1038  HA  ASP A  67     -29.363   9.411  11.682  1.00  0.68           H  
ATOM   1039 1HB  ASP A  67     -30.351   9.088   9.420  1.00  0.68           H  
ATOM   1040 2HB  ASP A  67     -31.842   8.535  10.170  1.00  0.68           H  
ATOM   1041  N   LEU A  68     -30.535   9.281  13.862  1.00  0.68           N  
ATOM   1042  CA  LEU A  68     -31.252   9.269  15.126  1.00  0.68           C  
ATOM   1043  C   LEU A  68     -32.117  10.516  15.302  1.00  0.68           C  
ATOM   1044  O   LEU A  68     -32.623  10.772  16.392  1.00  0.68           O  
ATOM   1045  CB  LEU A  68     -30.312   9.141  16.332  1.00  0.68           C  
ATOM   1046  CG  LEU A  68     -29.503   7.872  16.451  1.00  0.68           C  
ATOM   1047  CD1 LEU A  68     -28.683   7.960  17.737  1.00  0.68           C  
ATOM   1048  CD2 LEU A  68     -30.396   6.651  16.448  1.00  0.68           C  
ATOM   1049  H   LEU A  68     -29.609   9.687  13.807  1.00  0.68           H  
ATOM   1050  HA  LEU A  68     -31.911   8.401  15.133  1.00  0.68           H  
ATOM   1051 1HB  LEU A  68     -29.593   9.963  16.292  1.00  0.68           H  
ATOM   1052 2HB  LEU A  68     -30.890   9.252  17.220  1.00  0.68           H  
ATOM   1053  HG  LEU A  68     -28.826   7.804  15.608  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  68     -28.071   7.072  17.848  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  68     -28.050   8.829  17.709  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  68     -29.352   8.036  18.581  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  68     -29.778   5.766  16.526  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  68     -31.060   6.679  17.262  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  68     -30.966   6.623  15.527  1.00  0.68           H  
ATOM   1060  N   SER A  69     -32.361  11.264  14.218  1.00  0.68           N  
ATOM   1061  CA  SER A  69     -33.204  12.467  14.263  1.00  0.68           C  
ATOM   1062  C   SER A  69     -34.623  12.168  14.752  1.00  0.68           C  
ATOM   1063  O   SER A  69     -35.345  13.072  15.168  1.00  0.68           O  
ATOM   1064  CB  SER A  69     -33.302  13.115  12.899  1.00  0.68           C  
ATOM   1065  OG  SER A  69     -32.066  13.589  12.471  1.00  0.68           O  
ATOM   1066  H   SER A  69     -31.940  11.019  13.310  1.00  0.68           H  
ATOM   1067  HA  SER A  69     -32.748  13.178  14.951  1.00  0.68           H  
ATOM   1068 1HB  SER A  69     -33.686  12.393  12.175  1.00  0.68           H  
ATOM   1069 2HB  SER A  69     -34.011  13.938  12.946  1.00  0.68           H  
ATOM   1070  HG  SER A  69     -31.654  12.809  12.035  1.00  0.68           H  
ATOM   1071  N   LYS A  70     -35.025  10.899  14.689  1.00  0.69           N  
ATOM   1072  CA  LYS A  70     -36.336  10.448  15.119  1.00  0.69           C  
ATOM   1073  C   LYS A  70     -36.418  10.256  16.647  1.00  0.69           C  
ATOM   1074  O   LYS A  70     -37.500   9.972  17.169  1.00  0.69           O  
ATOM   1075  CB  LYS A  70     -36.689   9.150  14.401  1.00  0.69           C  
ATOM   1076  CG  LYS A  70     -36.884   9.295  12.902  1.00  0.69           C  
ATOM   1077  CD  LYS A  70     -37.151   7.946  12.215  1.00  0.69           C  
ATOM   1078  CE  LYS A  70     -38.520   7.389  12.584  1.00  0.69           C  
ATOM   1079  NZ  LYS A  70     -38.883   6.186  11.770  1.00  0.69           N  
ATOM   1080  H   LYS A  70     -34.375  10.218  14.324  1.00  0.69           H  
ATOM   1081  HA  LYS A  70     -37.067  11.208  14.842  1.00  0.69           H  
ATOM   1082 1HB  LYS A  70     -35.876   8.451  14.545  1.00  0.69           H  
ATOM   1083 2HB  LYS A  70     -37.589   8.715  14.836  1.00  0.69           H  
ATOM   1084 1HG  LYS A  70     -37.723   9.965  12.708  1.00  0.69           H  
ATOM   1085 2HG  LYS A  70     -35.985   9.735  12.467  1.00  0.69           H  
ATOM   1086 1HD  LYS A  70     -37.096   8.067  11.133  1.00  0.69           H  
ATOM   1087 2HD  LYS A  70     -36.389   7.225  12.519  1.00  0.69           H  
ATOM   1088 1HE  LYS A  70     -38.520   7.111  13.638  1.00  0.69           H  
ATOM   1089 2HE  LYS A  70     -39.271   8.162  12.422  1.00  0.69           H  
ATOM   1090 1HZ  LYS A  70     -39.792   5.858  12.043  1.00  0.69           H  
ATOM   1091 2HZ  LYS A  70     -38.899   6.433  10.796  1.00  0.69           H  
ATOM   1092 3HZ  LYS A  70     -38.219   5.410  11.892  1.00  0.69           H  
ATOM   1093  N   ILE A  71     -35.286  10.411  17.355  1.00  0.69           N  
ATOM   1094  CA  ILE A  71     -35.272  10.327  18.817  1.00  0.69           C  
ATOM   1095  C   ILE A  71     -35.448  11.735  19.393  1.00  0.69           C  
ATOM   1096  O   ILE A  71     -34.688  12.662  19.071  1.00  0.69           O  
ATOM   1097  CB  ILE A  71     -34.011   9.667  19.385  1.00  0.69           C  
ATOM   1098  CG1 ILE A  71     -33.912   8.253  18.891  1.00  0.69           C  
ATOM   1099  CG2 ILE A  71     -34.025   9.683  20.933  1.00  0.69           C  
ATOM   1100  CD1 ILE A  71     -32.644   7.614  19.245  1.00  0.69           C  
ATOM   1101  H   ILE A  71     -34.415  10.616  16.874  1.00  0.69           H  
ATOM   1102  HA  ILE A  71     -36.106   9.726  19.119  1.00  0.69           H  
ATOM   1103  HB  ILE A  71     -33.155  10.191  19.013  1.00  0.69           H  
ATOM   1104 1HG1 ILE A  71     -34.735   7.665  19.313  1.00  0.69           H  
ATOM   1105 2HG1 ILE A  71     -33.992   8.253  17.807  1.00  0.69           H  
ATOM   1106 1HG2 ILE A  71     -33.120   9.223  21.298  1.00  0.69           H  
ATOM   1107 2HG2 ILE A  71     -34.080  10.707  21.291  1.00  0.69           H  
ATOM   1108 3HG2 ILE A  71     -34.879   9.130  21.299  1.00  0.69           H  
ATOM   1109 1HD1 ILE A  71     -32.628   6.596  18.872  1.00  0.69           H  
ATOM   1110 2HD1 ILE A  71     -31.838   8.168  18.834  1.00  0.69           H  
ATOM   1111 3HD1 ILE A  71     -32.546   7.606  20.293  1.00  0.69           H  
ATOM   1112  N   GLU A  72     -36.470  11.869  20.245  1.00  0.70           N  
ATOM   1113  CA  GLU A  72     -36.938  13.158  20.784  1.00  0.70           C  
ATOM   1114  C   GLU A  72     -35.976  14.007  21.633  1.00  0.70           C  
ATOM   1115  O   GLU A  72     -36.003  15.235  21.532  1.00  0.70           O  
ATOM   1116  CB  GLU A  72     -38.183  12.902  21.646  1.00  0.70           C  
ATOM   1117  CG  GLU A  72     -39.425  12.490  20.861  1.00  0.70           C  
ATOM   1118  CD  GLU A  72     -40.619  12.179  21.747  1.00  0.70           C  
ATOM   1119  OE1 GLU A  72     -40.458  12.141  22.947  1.00  0.70           O  
ATOM   1120  OE2 GLU A  72     -41.690  11.987  21.219  1.00  0.70           O  
ATOM   1121  H   GLU A  72     -36.970  11.016  20.483  1.00  0.70           H  
ATOM   1122  HA  GLU A  72     -37.233  13.765  19.932  1.00  0.70           H  
ATOM   1123 1HB  GLU A  72     -37.968  12.109  22.364  1.00  0.70           H  
ATOM   1124 2HB  GLU A  72     -38.423  13.802  22.212  1.00  0.70           H  
ATOM   1125 1HG  GLU A  72     -39.693  13.294  20.177  1.00  0.70           H  
ATOM   1126 2HG  GLU A  72     -39.181  11.608  20.264  1.00  0.70           H  
ATOM   1127  N   GLY A  73     -35.162  13.395  22.481  1.00  0.69           N  
ATOM   1128  CA  GLY A  73     -34.265  14.182  23.333  1.00  0.69           C  
ATOM   1129  C   GLY A  73     -32.883  14.292  22.712  1.00  0.69           C  
ATOM   1130  O   GLY A  73     -32.698  13.920  21.559  1.00  0.69           O  
ATOM   1131  H   GLY A  73     -35.170  12.389  22.529  1.00  0.69           H  
ATOM   1132 1HA  GLY A  73     -34.682  15.178  23.481  1.00  0.69           H  
ATOM   1133 2HA  GLY A  73     -34.193  13.718  24.315  1.00  0.69           H  
ATOM   1134  N   MET A  74     -31.910  14.810  23.469  1.00  0.69           N  
ATOM   1135  CA  MET A  74     -30.536  14.908  22.962  1.00  0.69           C  
ATOM   1136  C   MET A  74     -29.844  13.578  23.203  1.00  0.69           C  
ATOM   1137  O   MET A  74     -29.844  13.081  24.329  1.00  0.69           O  
ATOM   1138  CB  MET A  74     -29.787  16.070  23.582  1.00  0.69           C  
ATOM   1139  CG  MET A  74     -28.402  16.202  23.051  1.00  0.69           C  
ATOM   1140  SD  MET A  74     -27.578  17.658  23.594  1.00  0.69           S  
ATOM   1141  CE  MET A  74     -25.948  17.144  23.180  1.00  0.69           C  
ATOM   1142  H   MET A  74     -32.116  15.121  24.406  1.00  0.69           H  
ATOM   1143  HA  MET A  74     -30.564  15.066  21.883  1.00  0.69           H  
ATOM   1144 1HB  MET A  74     -30.317  17.000  23.387  1.00  0.69           H  
ATOM   1145 2HB  MET A  74     -29.725  15.944  24.667  1.00  0.69           H  
ATOM   1146 1HG  MET A  74     -27.812  15.337  23.361  1.00  0.69           H  
ATOM   1147 2HG  MET A  74     -28.442  16.212  21.962  1.00  0.69           H  
ATOM   1148 1HE  MET A  74     -25.249  17.915  23.456  1.00  0.69           H  
ATOM   1149 2HE  MET A  74     -25.721  16.237  23.734  1.00  0.69           H  
ATOM   1150 3HE  MET A  74     -25.876  16.951  22.121  1.00  0.69           H  
ATOM   1151  N   LYS A  75     -29.244  13.010  22.152  1.00  0.68           N  
ATOM   1152  CA  LYS A  75     -28.703  11.655  22.244  1.00  0.68           C  
ATOM   1153  C   LYS A  75     -27.260  11.622  22.658  1.00  0.68           C  
ATOM   1154  O   LYS A  75     -26.361  12.047  21.908  1.00  0.68           O  
ATOM   1155  CB  LYS A  75     -28.878  10.938  20.907  1.00  0.68           C  
ATOM   1156  CG  LYS A  75     -30.290  10.545  20.666  1.00  0.68           C  
ATOM   1157  CD  LYS A  75     -31.093  11.771  20.271  1.00  0.68           C  
ATOM   1158  CE  LYS A  75     -30.938  12.161  18.832  1.00  0.68           C  
ATOM   1159  NZ  LYS A  75     -31.822  13.339  18.482  1.00  0.68           N  
ATOM   1160  H   LYS A  75     -29.205  13.504  21.248  1.00  0.68           H  
ATOM   1161  HA  LYS A  75     -29.270  11.113  23.000  1.00  0.68           H  
ATOM   1162 1HB  LYS A  75     -28.561  11.596  20.088  1.00  0.68           H  
ATOM   1163 2HB  LYS A  75     -28.258  10.040  20.878  1.00  0.68           H  
ATOM   1164 1HG  LYS A  75     -30.344   9.818  19.866  1.00  0.68           H  
ATOM   1165 2HG  LYS A  75     -30.710  10.109  21.569  1.00  0.68           H  
ATOM   1166 1HD  LYS A  75     -32.130  11.666  20.507  1.00  0.68           H  
ATOM   1167 2HD  LYS A  75     -30.721  12.604  20.816  1.00  0.68           H  
ATOM   1168 1HE  LYS A  75     -29.904  12.410  18.615  1.00  0.68           H  
ATOM   1169 2HE  LYS A  75     -31.215  11.328  18.239  1.00  0.68           H  
ATOM   1170 1HZ  LYS A  75     -31.713  13.550  17.510  1.00  0.68           H  
ATOM   1171 2HZ  LYS A  75     -32.836  13.110  18.681  1.00  0.68           H  
ATOM   1172 3HZ  LYS A  75     -31.556  14.157  19.030  1.00  0.68           H  
ATOM   1173  N   VAL A  76     -27.042  11.103  23.864  1.00  0.68           N  
ATOM   1174  CA  VAL A  76     -25.701  11.111  24.391  1.00  0.68           C  
ATOM   1175  C   VAL A  76     -25.218   9.695  24.606  1.00  0.68           C  
ATOM   1176  O   VAL A  76     -25.855   8.909  25.304  1.00  0.68           O  
ATOM   1177  CB  VAL A  76     -25.628  11.867  25.709  1.00  0.68           C  
ATOM   1178  CG1 VAL A  76     -24.185  11.891  26.186  1.00  0.68           C  
ATOM   1179  CG2 VAL A  76     -26.180  13.260  25.539  1.00  0.68           C  
ATOM   1180  H   VAL A  76     -27.830  10.722  24.401  1.00  0.68           H  
ATOM   1181  HA  VAL A  76     -25.055  11.606  23.681  1.00  0.68           H  
ATOM   1182  HB  VAL A  76     -26.203  11.339  26.468  1.00  0.68           H  
ATOM   1183 1HG1 VAL A  76     -24.144  12.416  27.113  1.00  0.68           H  
ATOM   1184 2HG1 VAL A  76     -23.815  10.885  26.317  1.00  0.68           H  
ATOM   1185 3HG1 VAL A  76     -23.564  12.405  25.453  1.00  0.68           H  
ATOM   1186 1HG2 VAL A  76     -26.084  13.765  26.476  1.00  0.68           H  
ATOM   1187 2HG2 VAL A  76     -25.643  13.786  24.810  1.00  0.68           H  
ATOM   1188 3HG2 VAL A  76     -27.228  13.212  25.239  1.00  0.68           H  
ATOM   1189  N   ASP A  77     -24.103   9.371  23.986  1.00  0.68           N  
ATOM   1190  CA  ASP A  77     -23.530   8.048  24.108  1.00  0.68           C  
ATOM   1191  C   ASP A  77     -22.302   8.075  25.002  1.00  0.68           C  
ATOM   1192  O   ASP A  77     -21.882   9.134  25.475  1.00  0.68           O  
ATOM   1193  CB  ASP A  77     -23.217   7.463  22.730  1.00  0.68           C  
ATOM   1194  CG  ASP A  77     -23.177   5.938  22.718  1.00  0.68           C  
ATOM   1195  OD1 ASP A  77     -23.343   5.362  23.764  1.00  0.68           O  
ATOM   1196  OD2 ASP A  77     -22.955   5.361  21.683  1.00  0.68           O  
ATOM   1197  H   ASP A  77     -23.633  10.088  23.430  1.00  0.68           H  
ATOM   1198  HA  ASP A  77     -24.264   7.394  24.577  1.00  0.68           H  
ATOM   1199 1HB  ASP A  77     -23.980   7.787  22.019  1.00  0.68           H  
ATOM   1200 2HB  ASP A  77     -22.263   7.855  22.386  1.00  0.68           H  
ATOM   1201  N   LYS A  78     -21.768   6.898  25.251  1.00  0.70           N  
ATOM   1202  CA  LYS A  78     -20.591   6.704  26.071  1.00  0.70           C  
ATOM   1203  C   LYS A  78     -19.702   5.570  25.580  1.00  0.70           C  
ATOM   1204  O   LYS A  78     -20.169   4.593  24.969  1.00  0.70           O  
ATOM   1205  CB  LYS A  78     -21.020   6.391  27.501  1.00  0.70           C  
ATOM   1206  CG  LYS A  78     -21.847   5.144  27.542  1.00  0.70           C  
ATOM   1207  CD  LYS A  78     -22.347   4.791  28.887  1.00  0.70           C  
ATOM   1208  CE  LYS A  78     -23.229   3.613  28.752  1.00  0.70           C  
ATOM   1209  NZ  LYS A  78     -24.417   3.973  28.019  1.00  0.70           N  
ATOM   1210  H   LYS A  78     -22.236   6.094  24.842  1.00  0.70           H  
ATOM   1211  HA  LYS A  78     -20.025   7.621  26.040  1.00  0.70           H  
ATOM   1212 1HB  LYS A  78     -20.139   6.262  28.133  1.00  0.70           H  
ATOM   1213 2HB  LYS A  78     -21.586   7.213  27.888  1.00  0.70           H  
ATOM   1214 1HG  LYS A  78     -22.701   5.267  26.867  1.00  0.70           H  
ATOM   1215 2HG  LYS A  78     -21.242   4.319  27.175  1.00  0.70           H  
ATOM   1216 1HD  LYS A  78     -21.514   4.539  29.518  1.00  0.70           H  
ATOM   1217 2HD  LYS A  78     -22.899   5.616  29.328  1.00  0.70           H  
ATOM   1218 1HE  LYS A  78     -22.700   2.841  28.207  1.00  0.70           H  
ATOM   1219 2HE  LYS A  78     -23.511   3.233  29.716  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  78     -25.017   3.173  27.892  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  78     -24.904   4.686  28.538  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  78     -24.131   4.346  27.119  1.00  0.70           H  
ATOM   1223  N   HIS A  79     -18.424   5.648  25.922  1.00  0.73           N  
ATOM   1224  CA  HIS A  79     -17.556   4.540  25.566  1.00  0.73           C  
ATOM   1225  C   HIS A  79     -16.367   4.417  26.479  1.00  0.73           C  
ATOM   1226  O   HIS A  79     -15.682   5.400  26.757  1.00  0.73           O  
ATOM   1227  CB  HIS A  79     -16.964   4.723  24.176  1.00  0.73           C  
ATOM   1228  CG  HIS A  79     -16.430   3.482  23.583  1.00  0.73           C  
ATOM   1229  ND1 HIS A  79     -17.234   2.557  22.931  1.00  0.73           N  
ATOM   1230  CD2 HIS A  79     -15.187   2.979  23.568  1.00  0.73           C  
ATOM   1231  CE1 HIS A  79     -16.475   1.536  22.540  1.00  0.73           C  
ATOM   1232  NE2 HIS A  79     -15.240   1.772  22.918  1.00  0.73           N  
ATOM   1233  H   HIS A  79     -18.094   6.483  26.411  1.00  0.73           H  
ATOM   1234  HA  HIS A  79     -18.109   3.604  25.608  1.00  0.73           H  
ATOM   1235 1HB  HIS A  79     -17.647   5.184  23.534  1.00  0.73           H  
ATOM   1236 2HB  HIS A  79     -16.117   5.371  24.264  1.00  0.73           H  
ATOM   1237  HD2 HIS A  79     -14.308   3.440  24.006  1.00  0.73           H  
ATOM   1238  HE1 HIS A  79     -16.820   0.649  22.006  1.00  0.73           H  
ATOM   1239  HE2 HIS A  79     -14.445   1.167  22.771  1.00  0.73           H  
ATOM   1240  N   SER A  80     -16.087   3.188  26.856  1.00  0.76           N  
ATOM   1241  CA  SER A  80     -14.914   2.839  27.621  1.00  0.76           C  
ATOM   1242  C   SER A  80     -13.895   2.186  26.729  1.00  0.76           C  
ATOM   1243  O   SER A  80     -14.245   1.377  25.872  1.00  0.76           O  
ATOM   1244  CB  SER A  80     -15.257   1.888  28.733  1.00  0.76           C  
ATOM   1245  OG  SER A  80     -14.075   1.414  29.366  1.00  0.76           O  
ATOM   1246  H   SER A  80     -16.716   2.447  26.581  1.00  0.76           H  
ATOM   1247  HA  SER A  80     -14.479   3.744  28.043  1.00  0.76           H  
ATOM   1248 1HB  SER A  80     -15.880   2.400  29.468  1.00  0.76           H  
ATOM   1249 2HB  SER A  80     -15.831   1.047  28.346  1.00  0.76           H  
ATOM   1250  HG  SER A  80     -14.386   1.029  30.215  1.00  0.76           H  
ATOM   1251  N   THR A  81     -12.629   2.416  27.021  1.00  0.78           N  
ATOM   1252  CA  THR A  81     -11.570   1.746  26.273  1.00  0.78           C  
ATOM   1253  C   THR A  81     -11.508   0.225  26.560  1.00  0.78           C  
ATOM   1254  O   THR A  81     -10.782  -0.495  25.875  1.00  0.78           O  
ATOM   1255  CB  THR A  81     -10.206   2.433  26.501  1.00  0.78           C  
ATOM   1256  OG1 THR A  81      -9.878   2.420  27.903  1.00  0.78           O  
ATOM   1257  CG2 THR A  81     -10.273   3.862  25.969  1.00  0.78           C  
ATOM   1258  H   THR A  81     -12.423   3.115  27.739  1.00  0.78           H  
ATOM   1259  HA  THR A  81     -11.797   1.859  25.213  1.00  0.78           H  
ATOM   1260  HB  THR A  81      -9.430   1.890  25.964  1.00  0.78           H  
ATOM   1261  HG1 THR A  81      -9.822   1.502  28.196  1.00  0.78           H  
ATOM   1262 1HG2 THR A  81      -9.316   4.356  26.120  1.00  0.78           H  
ATOM   1263 2HG2 THR A  81     -10.505   3.839  24.906  1.00  0.78           H  
ATOM   1264 3HG2 THR A  81     -11.059   4.402  26.490  1.00  0.78           H  
ATOM   1265  N   GLY A  82     -12.295  -0.262  27.542  1.00  0.79           N  
ATOM   1266  CA  GLY A  82     -12.411  -1.702  27.805  1.00  0.79           C  
ATOM   1267  C   GLY A  82     -11.479  -2.302  28.851  1.00  0.79           C  
ATOM   1268  O   GLY A  82     -10.822  -3.305  28.577  1.00  0.79           O  
ATOM   1269  H   GLY A  82     -12.859   0.385  28.090  1.00  0.79           H  
ATOM   1270 1HA  GLY A  82     -13.440  -1.906  28.105  1.00  0.79           H  
ATOM   1271 2HA  GLY A  82     -12.268  -2.235  26.867  1.00  0.79           H  
ATOM   1272  N   GLY A  83     -11.403  -1.701  30.038  1.00  0.79           N  
ATOM   1273  CA  GLY A  83     -10.517  -2.241  31.062  1.00  0.79           C  
ATOM   1274  C   GLY A  83     -11.102  -3.390  31.900  1.00  0.79           C  
ATOM   1275  O   GLY A  83     -12.281  -3.760  31.773  1.00  0.79           O  
ATOM   1276  H   GLY A  83     -11.955  -0.881  30.224  1.00  0.79           H  
ATOM   1277 1HA  GLY A  83      -9.625  -2.606  30.558  1.00  0.79           H  
ATOM   1278 2HA  GLY A  83     -10.192  -1.438  31.723  1.00  0.79           H  
ATOM   1279  N   VAL A  84     -10.272  -3.899  32.812  1.00  0.76           N  
ATOM   1280  CA  VAL A  84     -10.631  -5.048  33.655  1.00  0.76           C  
ATOM   1281  C   VAL A  84     -11.589  -4.672  34.783  1.00  0.76           C  
ATOM   1282  O   VAL A  84     -11.281  -3.824  35.624  1.00  0.76           O  
ATOM   1283  CB  VAL A  84      -9.332  -5.655  34.247  1.00  0.76           C  
ATOM   1284  CG1 VAL A  84      -9.623  -6.804  35.206  1.00  0.76           C  
ATOM   1285  CG2 VAL A  84      -8.446  -6.132  33.117  1.00  0.76           C  
ATOM   1286  H   VAL A  84      -9.332  -3.499  32.837  1.00  0.76           H  
ATOM   1287  HA  VAL A  84     -11.111  -5.796  33.021  1.00  0.76           H  
ATOM   1288  HB  VAL A  84      -8.816  -4.881  34.811  1.00  0.76           H  
ATOM   1289 1HG1 VAL A  84      -8.681  -7.190  35.611  1.00  0.76           H  
ATOM   1290 2HG1 VAL A  84     -10.239  -6.439  36.014  1.00  0.76           H  
ATOM   1291 3HG1 VAL A  84     -10.146  -7.604  34.678  1.00  0.76           H  
ATOM   1292 1HG2 VAL A  84      -7.516  -6.533  33.523  1.00  0.76           H  
ATOM   1293 2HG2 VAL A  84      -8.966  -6.905  32.566  1.00  0.76           H  
ATOM   1294 3HG2 VAL A  84      -8.221  -5.296  32.453  1.00  0.76           H  
ATOM   1295  N   GLY A  85     -12.756  -5.318  34.794  1.00  0.73           N  
ATOM   1296  CA  GLY A  85     -13.797  -5.026  35.778  1.00  0.73           C  
ATOM   1297  C   GLY A  85     -14.599  -3.776  35.407  1.00  0.73           C  
ATOM   1298  O   GLY A  85     -15.386  -3.253  36.202  1.00  0.73           O  
ATOM   1299  H   GLY A  85     -12.938  -6.020  34.087  1.00  0.73           H  
ATOM   1300 1HA  GLY A  85     -14.476  -5.877  35.848  1.00  0.73           H  
ATOM   1301 2HA  GLY A  85     -13.352  -4.900  36.766  1.00  0.73           H  
ATOM   1302  N   ASP A  86     -14.446  -3.275  34.184  1.00  0.70           N  
ATOM   1303  CA  ASP A  86     -15.153  -2.048  33.892  1.00  0.70           C  
ATOM   1304  C   ASP A  86     -16.641  -2.189  33.563  1.00  0.70           C  
ATOM   1305  O   ASP A  86     -17.060  -2.169  32.405  1.00  0.70           O  
ATOM   1306  CB  ASP A  86     -14.489  -1.258  32.794  1.00  0.70           C  
ATOM   1307  CG  ASP A  86     -15.205   0.044  32.701  1.00  0.70           C  
ATOM   1308  OD1 ASP A  86     -16.055   0.252  33.545  1.00  0.70           O  
ATOM   1309  OD2 ASP A  86     -14.915   0.860  31.841  1.00  0.70           O  
ATOM   1310  H   ASP A  86     -13.813  -3.687  33.494  1.00  0.70           H  
ATOM   1311  HA  ASP A  86     -15.083  -1.428  34.783  1.00  0.70           H  
ATOM   1312 1HB  ASP A  86     -13.440  -1.095  33.033  1.00  0.70           H  
ATOM   1313 2HB  ASP A  86     -14.544  -1.800  31.846  1.00  0.70           H  
ATOM   1314  N   THR A  87     -17.433  -2.240  34.626  1.00  0.67           N  
ATOM   1315  CA  THR A  87     -18.889  -2.391  34.614  1.00  0.67           C  
ATOM   1316  C   THR A  87     -19.613  -1.054  34.514  1.00  0.67           C  
ATOM   1317  O   THR A  87     -20.850  -0.985  34.541  1.00  0.67           O  
ATOM   1318  CB  THR A  87     -19.347  -3.030  35.913  1.00  0.67           C  
ATOM   1319  OG1 THR A  87     -18.983  -2.195  36.988  1.00  0.67           O  
ATOM   1320  CG2 THR A  87     -18.722  -4.308  36.079  1.00  0.67           C  
ATOM   1321  H   THR A  87     -16.938  -2.258  35.517  1.00  0.67           H  
ATOM   1322  HA  THR A  87     -19.175  -3.012  33.766  1.00  0.67           H  
ATOM   1323  HB  THR A  87     -20.429  -3.147  35.896  1.00  0.67           H  
ATOM   1324  HG1 THR A  87     -18.038  -2.301  37.174  1.00  0.67           H  
ATOM   1325 1HG2 THR A  87     -19.060  -4.775  37.008  1.00  0.67           H  
ATOM   1326 2HG2 THR A  87     -18.993  -4.897  35.241  1.00  0.67           H  
ATOM   1327 3HG2 THR A  87     -17.649  -4.199  36.102  1.00  0.67           H  
ATOM   1328  N   THR A  88     -18.837   0.009  34.418  1.00  0.65           N  
ATOM   1329  CA  THR A  88     -19.338   1.358  34.441  1.00  0.65           C  
ATOM   1330  C   THR A  88     -20.427   1.581  33.408  1.00  0.65           C  
ATOM   1331  O   THR A  88     -21.458   2.173  33.717  1.00  0.65           O  
ATOM   1332  CB  THR A  88     -18.175   2.305  34.206  1.00  0.65           C  
ATOM   1333  OG1 THR A  88     -17.178   2.034  35.154  1.00  0.65           O  
ATOM   1334  CG2 THR A  88     -18.585   3.662  34.386  1.00  0.65           C  
ATOM   1335  H   THR A  88     -17.822  -0.113  34.310  1.00  0.65           H  
ATOM   1336  HA  THR A  88     -19.766   1.559  35.418  1.00  0.65           H  
ATOM   1337  HB  THR A  88     -17.777   2.167  33.199  1.00  0.65           H  
ATOM   1338  HG1 THR A  88     -16.631   1.321  34.762  1.00  0.65           H  
ATOM   1339 1HG2 THR A  88     -17.720   4.263  34.220  1.00  0.65           H  
ATOM   1340 2HG2 THR A  88     -19.338   3.880  33.679  1.00  0.65           H  
ATOM   1341 3HG2 THR A  88     -18.955   3.819  35.384  1.00  0.65           H  
ATOM   1342  N   THR A  89     -20.232   1.076  32.190  1.00  0.64           N  
ATOM   1343  CA  THR A  89     -21.210   1.291  31.129  1.00  0.64           C  
ATOM   1344  C   THR A  89     -22.557   0.594  31.378  1.00  0.64           C  
ATOM   1345  O   THR A  89     -23.592   1.049  30.872  1.00  0.64           O  
ATOM   1346  CB  THR A  89     -20.639   0.846  29.767  1.00  0.64           C  
ATOM   1347  OG1 THR A  89     -20.270  -0.546  29.821  1.00  0.64           O  
ATOM   1348  CG2 THR A  89     -19.420   1.702  29.396  1.00  0.64           C  
ATOM   1349  H   THR A  89     -19.375   0.570  32.002  1.00  0.64           H  
ATOM   1350  HA  THR A  89     -21.398   2.359  31.069  1.00  0.64           H  
ATOM   1351  HB  THR A  89     -21.403   0.966  29.006  1.00  0.64           H  
ATOM   1352  HG1 THR A  89     -20.059  -0.841  28.939  1.00  0.64           H  
ATOM   1353 1HG2 THR A  89     -19.031   1.386  28.427  1.00  0.64           H  
ATOM   1354 2HG2 THR A  89     -19.714   2.750  29.344  1.00  0.64           H  
ATOM   1355 3HG2 THR A  89     -18.646   1.578  30.156  1.00  0.64           H  
ATOM   1356  N   LEU A  90     -22.566  -0.490  32.171  1.00  0.62           N  
ATOM   1357  CA  LEU A  90     -23.819  -1.187  32.447  1.00  0.62           C  
ATOM   1358  C   LEU A  90     -24.686  -0.304  33.316  1.00  0.62           C  
ATOM   1359  O   LEU A  90     -25.905  -0.242  33.161  1.00  0.62           O  
ATOM   1360  CB  LEU A  90     -23.588  -2.484  33.221  1.00  0.62           C  
ATOM   1361  CG  LEU A  90     -22.893  -3.644  32.534  1.00  0.62           C  
ATOM   1362  CD1 LEU A  90     -22.624  -4.715  33.601  1.00  0.62           C  
ATOM   1363  CD2 LEU A  90     -23.793  -4.182  31.429  1.00  0.62           C  
ATOM   1364  H   LEU A  90     -21.713  -0.802  32.626  1.00  0.62           H  
ATOM   1365  HA  LEU A  90     -24.335  -1.391  31.510  1.00  0.62           H  
ATOM   1366 1HB  LEU A  90     -22.997  -2.242  34.100  1.00  0.62           H  
ATOM   1367 2HB  LEU A  90     -24.556  -2.846  33.563  1.00  0.62           H  
ATOM   1368  HG  LEU A  90     -21.940  -3.321  32.109  1.00  0.62           H  
ATOM   1369 1HD1 LEU A  90     -22.148  -5.565  33.186  1.00  0.62           H  
ATOM   1370 2HD1 LEU A  90     -21.986  -4.299  34.377  1.00  0.62           H  
ATOM   1371 3HD1 LEU A  90     -23.569  -5.013  34.030  1.00  0.62           H  
ATOM   1372 1HD2 LEU A  90     -23.327  -5.020  30.940  1.00  0.62           H  
ATOM   1373 2HD2 LEU A  90     -24.737  -4.505  31.864  1.00  0.62           H  
ATOM   1374 3HD2 LEU A  90     -23.979  -3.398  30.696  1.00  0.62           H  
ATOM   1375  N   VAL A  91     -24.017   0.393  34.226  1.00  0.62           N  
ATOM   1376  CA  VAL A  91     -24.660   1.265  35.190  1.00  0.62           C  
ATOM   1377  C   VAL A  91     -25.031   2.620  34.583  1.00  0.62           C  
ATOM   1378  O   VAL A  91     -26.144   3.120  34.775  1.00  0.62           O  
ATOM   1379  CB  VAL A  91     -23.719   1.495  36.360  1.00  0.62           C  
ATOM   1380  CG1 VAL A  91     -24.329   2.471  37.308  1.00  0.62           C  
ATOM   1381  CG2 VAL A  91     -23.396   0.197  37.020  1.00  0.62           C  
ATOM   1382  H   VAL A  91     -23.001   0.268  34.265  1.00  0.62           H  
ATOM   1383  HA  VAL A  91     -25.565   0.774  35.544  1.00  0.62           H  
ATOM   1384  HB  VAL A  91     -22.805   1.933  35.978  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  91     -23.657   2.670  38.121  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  91     -24.521   3.375  36.768  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  91     -25.245   2.072  37.701  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  91     -22.700   0.365  37.834  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  91     -24.312  -0.244  37.401  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  91     -22.934  -0.473  36.290  1.00  0.62           H  
ATOM   1391  N   LEU A  92     -24.100   3.205  33.829  1.00  0.61           N  
ATOM   1392  CA  LEU A  92     -24.317   4.518  33.244  1.00  0.61           C  
ATOM   1393  C   LEU A  92     -25.499   4.595  32.333  1.00  0.61           C  
ATOM   1394  O   LEU A  92     -26.216   5.593  32.350  1.00  0.61           O  
ATOM   1395  CB  LEU A  92     -23.121   4.949  32.417  1.00  0.61           C  
ATOM   1396  CG  LEU A  92     -21.934   5.330  33.125  1.00  0.61           C  
ATOM   1397  CD1 LEU A  92     -20.823   5.526  32.142  1.00  0.61           C  
ATOM   1398  CD2 LEU A  92     -22.218   6.557  33.801  1.00  0.61           C  
ATOM   1399  H   LEU A  92     -23.203   2.741  33.693  1.00  0.61           H  
ATOM   1400  HA  LEU A  92     -24.465   5.226  34.052  1.00  0.61           H  
ATOM   1401 1HB  LEU A  92     -22.847   4.119  31.790  1.00  0.61           H  
ATOM   1402 2HB  LEU A  92     -23.418   5.784  31.785  1.00  0.61           H  
ATOM   1403  HG  LEU A  92     -21.651   4.576  33.847  1.00  0.61           H  
ATOM   1404 1HD1 LEU A  92     -19.954   5.836  32.667  1.00  0.61           H  
ATOM   1405 2HD1 LEU A  92     -20.621   4.592  31.632  1.00  0.61           H  
ATOM   1406 3HD1 LEU A  92     -21.103   6.292  31.418  1.00  0.61           H  
ATOM   1407 1HD2 LEU A  92     -21.345   6.866  34.311  1.00  0.61           H  
ATOM   1408 2HD2 LEU A  92     -22.501   7.302  33.064  1.00  0.61           H  
ATOM   1409 3HD2 LEU A  92     -23.025   6.414  34.508  1.00  0.61           H  
ATOM   1410  N   GLY A  93     -25.722   3.560  31.533  1.00  0.60           N  
ATOM   1411  CA  GLY A  93     -26.849   3.592  30.626  1.00  0.60           C  
ATOM   1412  C   GLY A  93     -28.114   4.036  31.364  1.00  0.60           C  
ATOM   1413  O   GLY A  93     -28.622   5.130  31.102  1.00  0.60           O  
ATOM   1414  H   GLY A  93     -25.097   2.749  31.541  1.00  0.60           H  
ATOM   1415 1HA  GLY A  93     -26.644   4.308  29.834  1.00  0.60           H  
ATOM   1416 2HA  GLY A  93     -26.968   2.629  30.146  1.00  0.60           H  
ATOM   1417  N   PRO A  94     -28.695   3.171  32.206  1.00  0.59           N  
ATOM   1418  CA  PRO A  94     -29.838   3.430  33.051  1.00  0.59           C  
ATOM   1419  C   PRO A  94     -29.740   4.685  33.914  1.00  0.59           C  
ATOM   1420  O   PRO A  94     -30.749   5.353  34.124  1.00  0.59           O  
ATOM   1421  CB  PRO A  94     -29.859   2.196  33.924  1.00  0.59           C  
ATOM   1422  CG  PRO A  94     -29.256   1.127  33.075  1.00  0.59           C  
ATOM   1423  CD  PRO A  94     -28.173   1.802  32.331  1.00  0.59           C  
ATOM   1424  HA  PRO A  94     -30.740   3.461  32.423  1.00  0.59           H  
ATOM   1425 1HB  PRO A  94     -29.285   2.383  34.837  1.00  0.59           H  
ATOM   1426 2HB  PRO A  94     -30.884   1.975  34.234  1.00  0.59           H  
ATOM   1427 1HG  PRO A  94     -28.857   0.325  33.712  1.00  0.59           H  
ATOM   1428 2HG  PRO A  94     -30.016   0.684  32.418  1.00  0.59           H  
ATOM   1429 1HD  PRO A  94     -27.261   1.790  32.920  1.00  0.59           H  
ATOM   1430 2HD  PRO A  94     -28.060   1.295  31.378  1.00  0.59           H  
ATOM   1431  N   LEU A  95     -28.541   5.054  34.406  1.00  0.58           N  
ATOM   1432  CA  LEU A  95     -28.507   6.262  35.235  1.00  0.58           C  
ATOM   1433  C   LEU A  95     -28.859   7.502  34.438  1.00  0.58           C  
ATOM   1434  O   LEU A  95     -29.653   8.344  34.856  1.00  0.58           O  
ATOM   1435  CB  LEU A  95     -27.111   6.532  35.801  1.00  0.58           C  
ATOM   1436  CG  LEU A  95     -26.558   5.653  36.842  1.00  0.58           C  
ATOM   1437  CD1 LEU A  95     -25.114   6.053  37.103  1.00  0.58           C  
ATOM   1438  CD2 LEU A  95     -27.317   5.806  38.035  1.00  0.58           C  
ATOM   1439  H   LEU A  95     -27.690   4.504  34.263  1.00  0.58           H  
ATOM   1440  HA  LEU A  95     -29.223   6.149  36.046  1.00  0.58           H  
ATOM   1441 1HB  LEU A  95     -26.404   6.538  34.973  1.00  0.58           H  
ATOM   1442 2HB  LEU A  95     -27.125   7.490  36.228  1.00  0.58           H  
ATOM   1443  HG  LEU A  95     -26.603   4.631  36.525  1.00  0.58           H  
ATOM   1444 1HD1 LEU A  95     -24.703   5.422  37.886  1.00  0.58           H  
ATOM   1445 2HD1 LEU A  95     -24.535   5.940  36.206  1.00  0.58           H  
ATOM   1446 3HD1 LEU A  95     -25.080   7.092  37.427  1.00  0.58           H  
ATOM   1447 1HD2 LEU A  95     -26.894   5.147  38.778  1.00  0.58           H  
ATOM   1448 2HD2 LEU A  95     -27.269   6.844  38.371  1.00  0.58           H  
ATOM   1449 3HD2 LEU A  95     -28.319   5.544  37.842  1.00  0.58           H  
ATOM   1450  N   VAL A  96     -28.308   7.580  33.247  1.00  0.58           N  
ATOM   1451  CA  VAL A  96     -28.503   8.719  32.380  1.00  0.58           C  
ATOM   1452  C   VAL A  96     -29.900   8.700  31.771  1.00  0.58           C  
ATOM   1453  O   VAL A  96     -30.620   9.709  31.756  1.00  0.58           O  
ATOM   1454  CB  VAL A  96     -27.356   8.718  31.383  1.00  0.58           C  
ATOM   1455  CG1 VAL A  96     -27.529   9.748  30.351  1.00  0.58           C  
ATOM   1456  CG2 VAL A  96     -26.089   8.970  32.191  1.00  0.58           C  
ATOM   1457  H   VAL A  96     -27.685   6.829  32.938  1.00  0.58           H  
ATOM   1458  HA  VAL A  96     -28.402   9.621  32.981  1.00  0.58           H  
ATOM   1459  HB  VAL A  96     -27.294   7.745  30.888  1.00  0.58           H  
ATOM   1460 1HG1 VAL A  96     -26.698   9.729  29.682  1.00  0.58           H  
ATOM   1461 2HG1 VAL A  96     -28.428   9.505  29.808  1.00  0.58           H  
ATOM   1462 3HG1 VAL A  96     -27.602  10.734  30.810  1.00  0.58           H  
ATOM   1463 1HG2 VAL A  96     -25.256   8.962  31.547  1.00  0.58           H  
ATOM   1464 2HG2 VAL A  96     -26.152   9.936  32.687  1.00  0.58           H  
ATOM   1465 3HG2 VAL A  96     -25.972   8.185  32.938  1.00  0.58           H  
ATOM   1466  N   ALA A  97     -30.325   7.521  31.356  1.00  0.58           N  
ATOM   1467  CA  ALA A  97     -31.657   7.343  30.823  1.00  0.58           C  
ATOM   1468  C   ALA A  97     -32.728   7.755  31.850  1.00  0.58           C  
ATOM   1469  O   ALA A  97     -33.725   8.405  31.501  1.00  0.58           O  
ATOM   1470  CB  ALA A  97     -31.802   5.900  30.430  1.00  0.58           C  
ATOM   1471  H   ALA A  97     -29.703   6.713  31.387  1.00  0.58           H  
ATOM   1472  HA  ALA A  97     -31.774   7.967  29.944  1.00  0.58           H  
ATOM   1473 1HB  ALA A  97     -32.781   5.709  30.005  1.00  0.58           H  
ATOM   1474 2HB  ALA A  97     -31.035   5.676  29.700  1.00  0.58           H  
ATOM   1475 3HB  ALA A  97     -31.658   5.289  31.291  1.00  0.58           H  
ATOM   1476  N   SER A  98     -32.475   7.478  33.138  1.00  0.59           N  
ATOM   1477  CA  SER A  98     -33.424   7.769  34.211  1.00  0.59           C  
ATOM   1478  C   SER A  98     -33.607   9.259  34.486  1.00  0.59           C  
ATOM   1479  O   SER A  98     -34.540   9.639  35.199  1.00  0.59           O  
ATOM   1480  CB  SER A  98     -33.030   7.076  35.501  1.00  0.59           C  
ATOM   1481  OG  SER A  98     -31.890   7.646  36.113  1.00  0.59           O  
ATOM   1482  H   SER A  98     -31.632   6.962  33.390  1.00  0.59           H  
ATOM   1483  HA  SER A  98     -34.389   7.364  33.909  1.00  0.59           H  
ATOM   1484 1HB  SER A  98     -33.865   7.102  36.197  1.00  0.59           H  
ATOM   1485 2HB  SER A  98     -32.838   6.037  35.279  1.00  0.59           H  
ATOM   1486  HG  SER A  98     -31.220   7.823  35.423  1.00  0.59           H  
ATOM   1487  N   VAL A  99     -32.738  10.112  33.931  1.00  0.60           N  
ATOM   1488  CA  VAL A  99     -32.873  11.541  34.152  1.00  0.60           C  
ATOM   1489  C   VAL A  99     -33.325  12.250  32.878  1.00  0.60           C  
ATOM   1490  O   VAL A  99     -33.235  13.475  32.774  1.00  0.60           O  
ATOM   1491  CB  VAL A  99     -31.577  12.183  34.702  1.00  0.60           C  
ATOM   1492  CG1 VAL A  99     -31.239  11.651  36.085  1.00  0.60           C  
ATOM   1493  CG2 VAL A  99     -30.464  11.895  33.831  1.00  0.60           C  
ATOM   1494  H   VAL A  99     -31.985   9.775  33.330  1.00  0.60           H  
ATOM   1495  HA  VAL A  99     -33.641  11.697  34.909  1.00  0.60           H  
ATOM   1496  HB  VAL A  99     -31.724  13.260  34.773  1.00  0.60           H  
ATOM   1497 1HG1 VAL A  99     -30.330  12.128  36.449  1.00  0.60           H  
ATOM   1498 2HG1 VAL A  99     -32.059  11.867  36.768  1.00  0.60           H  
ATOM   1499 3HG1 VAL A  99     -31.083  10.570  36.034  1.00  0.60           H  
ATOM   1500 1HG2 VAL A  99     -29.608  12.364  34.249  1.00  0.60           H  
ATOM   1501 2HG2 VAL A  99     -30.323  10.830  33.810  1.00  0.60           H  
ATOM   1502 3HG2 VAL A  99     -30.652  12.270  32.830  1.00  0.60           H  
ATOM   1503  N   GLY A 100     -33.864  11.478  31.925  1.00  0.62           N  
ATOM   1504  CA  GLY A 100     -34.440  12.054  30.715  1.00  0.62           C  
ATOM   1505  C   GLY A 100     -33.495  12.192  29.530  1.00  0.62           C  
ATOM   1506  O   GLY A 100     -33.840  12.849  28.543  1.00  0.62           O  
ATOM   1507  H   GLY A 100     -33.883  10.462  32.032  1.00  0.62           H  
ATOM   1508 1HA  GLY A 100     -35.287  11.438  30.414  1.00  0.62           H  
ATOM   1509 2HA  GLY A 100     -34.848  13.033  30.955  1.00  0.62           H  
ATOM   1510  N   VAL A 101     -32.313  11.599  29.605  1.00  0.64           N  
ATOM   1511  CA  VAL A 101     -31.395  11.694  28.491  1.00  0.64           C  
ATOM   1512  C   VAL A 101     -31.381  10.411  27.692  1.00  0.64           C  
ATOM   1513  O   VAL A 101     -30.962   9.390  28.219  1.00  0.64           O  
ATOM   1514  CB  VAL A 101     -29.991  11.910  29.013  1.00  0.64           C  
ATOM   1515  CG1 VAL A 101     -28.998  11.945  27.851  1.00  0.64           C  
ATOM   1516  CG2 VAL A 101     -29.936  13.146  29.778  1.00  0.64           C  
ATOM   1517  H   VAL A 101     -32.033  11.059  30.426  1.00  0.64           H  
ATOM   1518  HA  VAL A 101     -31.680  12.550  27.893  1.00  0.64           H  
ATOM   1519  HB  VAL A 101     -29.756  11.119  29.654  1.00  0.64           H  
ATOM   1520 1HG1 VAL A 101     -27.987  12.090  28.233  1.00  0.64           H  
ATOM   1521 2HG1 VAL A 101     -29.044  11.003  27.303  1.00  0.64           H  
ATOM   1522 3HG1 VAL A 101     -29.254  12.758  27.173  1.00  0.64           H  
ATOM   1523 1HG2 VAL A 101     -28.945  13.277  30.161  1.00  0.64           H  
ATOM   1524 2HG2 VAL A 101     -30.185  13.944  29.116  1.00  0.64           H  
ATOM   1525 3HG2 VAL A 101     -30.646  13.108  30.602  1.00  0.64           H  
ATOM   1526  N   PRO A 102     -31.820  10.386  26.432  1.00  0.67           N  
ATOM   1527  CA  PRO A 102     -31.812   9.187  25.654  1.00  0.67           C  
ATOM   1528  C   PRO A 102     -30.387   8.758  25.390  1.00  0.67           C  
ATOM   1529  O   PRO A 102     -29.539   9.586  25.024  1.00  0.67           O  
ATOM   1530  CB  PRO A 102     -32.558   9.601  24.386  1.00  0.67           C  
ATOM   1531  CG  PRO A 102     -32.435  11.073  24.310  1.00  0.67           C  
ATOM   1532  CD  PRO A 102     -32.364  11.557  25.754  1.00  0.67           C  
ATOM   1533  HA  PRO A 102     -32.354   8.410  26.190  1.00  0.67           H  
ATOM   1534 1HB  PRO A 102     -32.078   9.137  23.529  1.00  0.67           H  
ATOM   1535 2HB  PRO A 102     -33.598   9.245  24.417  1.00  0.67           H  
ATOM   1536 1HG  PRO A 102     -31.556  11.334  23.729  1.00  0.67           H  
ATOM   1537 2HG  PRO A 102     -33.288  11.472  23.768  1.00  0.67           H  
ATOM   1538 1HD  PRO A 102     -31.671  12.399  25.786  1.00  0.67           H  
ATOM   1539 2HD  PRO A 102     -33.359  11.811  26.150  1.00  0.67           H  
ATOM   1540  N   VAL A 103     -30.155   7.463  25.507  1.00  0.71           N  
ATOM   1541  CA  VAL A 103     -28.852   6.899  25.226  1.00  0.71           C  
ATOM   1542  C   VAL A 103     -28.920   5.814  24.156  1.00  0.71           C  
ATOM   1543  O   VAL A 103     -29.515   4.749  24.346  1.00  0.71           O  
ATOM   1544  CB  VAL A 103     -28.244   6.315  26.515  1.00  0.71           C  
ATOM   1545  CG1 VAL A 103     -26.907   5.712  26.199  1.00  0.71           C  
ATOM   1546  CG2 VAL A 103     -28.117   7.405  27.597  1.00  0.71           C  
ATOM   1547  H   VAL A 103     -30.894   6.870  25.874  1.00  0.71           H  
ATOM   1548  HA  VAL A 103     -28.197   7.695  24.870  1.00  0.71           H  
ATOM   1549  HB  VAL A 103     -28.892   5.519  26.888  1.00  0.71           H  
ATOM   1550 1HG1 VAL A 103     -26.509   5.295  27.098  1.00  0.71           H  
ATOM   1551 2HG1 VAL A 103     -27.025   4.930  25.445  1.00  0.71           H  
ATOM   1552 3HG1 VAL A 103     -26.237   6.481  25.820  1.00  0.71           H  
ATOM   1553 1HG2 VAL A 103     -27.694   6.973  28.503  1.00  0.71           H  
ATOM   1554 2HG2 VAL A 103     -27.471   8.206  27.235  1.00  0.71           H  
ATOM   1555 3HG2 VAL A 103     -29.099   7.808  27.825  1.00  0.71           H  
ATOM   1556  N   ALA A 104     -28.289   6.098  23.030  1.00  0.77           N  
ATOM   1557  CA  ALA A 104     -28.257   5.195  21.890  1.00  0.77           C  
ATOM   1558  C   ALA A 104     -26.857   4.644  21.744  1.00  0.77           C  
ATOM   1559  O   ALA A 104     -25.996   5.344  21.220  1.00  0.77           O  
ATOM   1560  CB  ALA A 104     -28.664   5.938  20.633  1.00  0.77           C  
ATOM   1561  H   ALA A 104     -27.807   6.985  22.964  1.00  0.77           H  
ATOM   1562  HA  ALA A 104     -28.939   4.363  22.074  1.00  0.77           H  
ATOM   1563 1HB  ALA A 104     -28.641   5.289  19.788  1.00  0.77           H  
ATOM   1564 2HB  ALA A 104     -29.671   6.336  20.747  1.00  0.77           H  
ATOM   1565 3HB  ALA A 104     -27.971   6.760  20.468  1.00  0.77           H  
ATOM   1566  N   LYS A 105     -26.633   3.407  22.185  1.00  0.83           N  
ATOM   1567  CA  LYS A 105     -25.282   2.852  22.204  1.00  0.83           C  
ATOM   1568  C   LYS A 105     -25.070   1.602  21.392  1.00  0.83           C  
ATOM   1569  O   LYS A 105     -25.861   0.665  21.454  1.00  0.83           O  
ATOM   1570  CB  LYS A 105     -24.852   2.547  23.642  1.00  0.83           C  
ATOM   1571  CG  LYS A 105     -23.444   1.920  23.771  1.00  0.83           C  
ATOM   1572  CD  LYS A 105     -22.996   1.843  25.220  1.00  0.83           C  
ATOM   1573  CE  LYS A 105     -21.670   1.116  25.380  1.00  0.83           C  
ATOM   1574  NZ  LYS A 105     -20.595   1.715  24.534  1.00  0.83           N  
ATOM   1575  H   LYS A 105     -27.401   2.855  22.575  1.00  0.83           H  
ATOM   1576  HA  LYS A 105     -24.607   3.605  21.803  1.00  0.83           H  
ATOM   1577 1HB  LYS A 105     -24.857   3.470  24.219  1.00  0.83           H  
ATOM   1578 2HB  LYS A 105     -25.569   1.887  24.085  1.00  0.83           H  
ATOM   1579 1HG  LYS A 105     -23.441   0.916  23.344  1.00  0.83           H  
ATOM   1580 2HG  LYS A 105     -22.730   2.539  23.214  1.00  0.83           H  
ATOM   1581 1HD  LYS A 105     -22.869   2.864  25.580  1.00  0.83           H  
ATOM   1582 2HD  LYS A 105     -23.757   1.345  25.820  1.00  0.83           H  
ATOM   1583 1HE  LYS A 105     -21.367   1.184  26.424  1.00  0.83           H  
ATOM   1584 2HE  LYS A 105     -21.791   0.067  25.118  1.00  0.83           H  
ATOM   1585 1HZ  LYS A 105     -19.743   1.203  24.693  1.00  0.83           H  
ATOM   1586 2HZ  LYS A 105     -20.862   1.635  23.558  1.00  0.83           H  
ATOM   1587 3HZ  LYS A 105     -20.438   2.730  24.754  1.00  0.83           H  
ATOM   1588  N   MET A 106     -23.990   1.605  20.627  1.00  0.91           N  
ATOM   1589  CA  MET A 106     -23.572   0.428  19.892  1.00  0.91           C  
ATOM   1590  C   MET A 106     -22.295  -0.098  20.526  1.00  0.91           C  
ATOM   1591  O   MET A 106     -21.429   0.693  20.922  1.00  0.91           O  
ATOM   1592  CB  MET A 106     -23.349   0.701  18.411  1.00  0.91           C  
ATOM   1593  CG  MET A 106     -22.985  -0.577  17.663  1.00  0.91           C  
ATOM   1594  SD  MET A 106     -22.858  -0.403  15.922  1.00  0.91           S  
ATOM   1595  CE  MET A 106     -21.291   0.364  15.966  1.00  0.91           C  
ATOM   1596  H   MET A 106     -23.427   2.447  20.598  1.00  0.91           H  
ATOM   1597  HA  MET A 106     -24.328  -0.337  19.993  1.00  0.91           H  
ATOM   1598 1HB  MET A 106     -24.252   1.117  17.969  1.00  0.91           H  
ATOM   1599 2HB  MET A 106     -22.543   1.424  18.280  1.00  0.91           H  
ATOM   1600 1HG  MET A 106     -22.012  -0.904  18.015  1.00  0.91           H  
ATOM   1601 2HG  MET A 106     -23.688  -1.369  17.886  1.00  0.91           H  
ATOM   1602 1HE  MET A 106     -20.938   0.556  14.951  1.00  0.91           H  
ATOM   1603 2HE  MET A 106     -21.382   1.303  16.515  1.00  0.91           H  
ATOM   1604 3HE  MET A 106     -20.580  -0.279  16.477  1.00  0.91           H  
ATOM   1605  N   SER A 107     -22.166  -1.412  20.629  1.00  1.01           N  
ATOM   1606  CA  SER A 107     -20.942  -1.980  21.189  1.00  1.01           C  
ATOM   1607  C   SER A 107     -20.568  -3.326  20.629  1.00  1.01           C  
ATOM   1608  O   SER A 107     -21.419  -4.158  20.319  1.00  1.01           O  
ATOM   1609  CB  SER A 107     -21.047  -2.127  22.688  1.00  1.01           C  
ATOM   1610  OG  SER A 107     -19.871  -2.738  23.224  1.00  1.01           O  
ATOM   1611  H   SER A 107     -22.941  -2.005  20.323  1.00  1.01           H  
ATOM   1612  HA  SER A 107     -20.124  -1.295  20.965  1.00  1.01           H  
ATOM   1613 1HB  SER A 107     -21.181  -1.150  23.131  1.00  1.01           H  
ATOM   1614 2HB  SER A 107     -21.919  -2.711  22.939  1.00  1.01           H  
ATOM   1615  HG  SER A 107     -19.752  -3.633  22.775  1.00  1.01           H  
ATOM   1616  N   GLY A 108     -19.274  -3.546  20.528  1.00  1.11           N  
ATOM   1617  CA  GLY A 108     -18.776  -4.830  20.108  1.00  1.11           C  
ATOM   1618  C   GLY A 108     -18.708  -5.720  21.327  1.00  1.11           C  
ATOM   1619  O   GLY A 108     -19.163  -5.329  22.412  1.00  1.11           O  
ATOM   1620  H   GLY A 108     -18.627  -2.811  20.776  1.00  1.11           H  
ATOM   1621 1HA  GLY A 108     -19.437  -5.268  19.362  1.00  1.11           H  
ATOM   1622 2HA  GLY A 108     -17.790  -4.721  19.658  1.00  1.11           H  
ATOM   1623  N   ARG A 109     -18.093  -6.889  21.148  1.00  1.20           N  
ATOM   1624  CA  ARG A 109     -17.963  -7.921  22.174  1.00  1.20           C  
ATOM   1625  C   ARG A 109     -16.679  -7.823  23.003  1.00  1.20           C  
ATOM   1626  O   ARG A 109     -16.494  -8.552  23.973  1.00  1.20           O  
ATOM   1627  CB  ARG A 109     -17.976  -9.267  21.489  1.00  1.20           C  
ATOM   1628  CG  ARG A 109     -19.239  -9.606  20.725  1.00  1.20           C  
ATOM   1629  CD  ARG A 109     -20.299 -10.036  21.632  1.00  1.20           C  
ATOM   1630  NE  ARG A 109     -21.490 -10.437  20.933  1.00  1.20           N  
ATOM   1631  CZ  ARG A 109     -22.496 -11.129  21.499  1.00  1.20           C  
ATOM   1632  NH1 ARG A 109     -22.422 -11.506  22.757  1.00  1.20           N  
ATOM   1633  NH2 ARG A 109     -23.563 -11.448  20.789  1.00  1.20           N  
ATOM   1634  H   ARG A 109     -17.731  -7.099  20.228  1.00  1.20           H  
ATOM   1635  HA  ARG A 109     -18.819  -7.849  22.847  1.00  1.20           H  
ATOM   1636 1HB  ARG A 109     -17.128  -9.348  20.813  1.00  1.20           H  
ATOM   1637 2HB  ARG A 109     -17.860 -10.031  22.252  1.00  1.20           H  
ATOM   1638 1HG  ARG A 109     -19.588  -8.729  20.182  1.00  1.20           H  
ATOM   1639 2HG  ARG A 109     -19.035 -10.417  20.026  1.00  1.20           H  
ATOM   1640 1HD  ARG A 109     -19.948 -10.879  22.190  1.00  1.20           H  
ATOM   1641 2HD  ARG A 109     -20.550  -9.238  22.320  1.00  1.20           H  
ATOM   1642  HE  ARG A 109     -21.582 -10.173  19.964  1.00  1.20           H  
ATOM   1643 1HH1 ARG A 109     -21.598 -11.280  23.340  1.00  1.20           H  
ATOM   1644 2HH1 ARG A 109     -23.191 -12.055  23.162  1.00  1.20           H  
ATOM   1645 1HH2 ARG A 109     -23.633 -11.173  19.819  1.00  1.20           H  
ATOM   1646 2HH2 ARG A 109     -24.315 -11.979  21.222  1.00  1.20           H  
ATOM   1647  N   GLY A 110     -15.811  -6.890  22.666  1.00  1.25           N  
ATOM   1648  CA  GLY A 110     -14.560  -6.731  23.398  1.00  1.25           C  
ATOM   1649  C   GLY A 110     -13.400  -7.470  22.745  1.00  1.25           C  
ATOM   1650  O   GLY A 110     -13.592  -8.419  21.981  1.00  1.25           O  
ATOM   1651  H   GLY A 110     -16.010  -6.292  21.880  1.00  1.25           H  
ATOM   1652 1HA  GLY A 110     -14.320  -5.670  23.465  1.00  1.25           H  
ATOM   1653 2HA  GLY A 110     -14.681  -7.087  24.416  1.00  1.25           H  
ATOM   1654  N   LEU A 111     -12.197  -7.006  23.062  1.00  1.25           N  
ATOM   1655  CA  LEU A 111     -10.944  -7.533  22.527  1.00  1.25           C  
ATOM   1656  C   LEU A 111     -10.099  -8.292  23.547  1.00  1.25           C  
ATOM   1657  O   LEU A 111      -9.337  -9.181  23.179  1.00  1.25           O  
ATOM   1658  CB  LEU A 111     -10.125  -6.387  21.940  1.00  1.25           C  
ATOM   1659  CG  LEU A 111      -8.785  -6.751  21.304  1.00  1.25           C  
ATOM   1660  CD1 LEU A 111      -8.985  -7.720  20.133  1.00  1.25           C  
ATOM   1661  CD2 LEU A 111      -8.141  -5.485  20.816  1.00  1.25           C  
ATOM   1662  H   LEU A 111     -12.151  -6.225  23.696  1.00  1.25           H  
ATOM   1663  HA  LEU A 111     -11.188  -8.225  21.721  1.00  1.25           H  
ATOM   1664 1HB  LEU A 111     -10.719  -5.901  21.191  1.00  1.25           H  
ATOM   1665 2HB  LEU A 111      -9.928  -5.670  22.729  1.00  1.25           H  
ATOM   1666  HG  LEU A 111      -8.148  -7.233  22.045  1.00  1.25           H  
ATOM   1667 1HD1 LEU A 111      -8.014  -7.959  19.699  1.00  1.25           H  
ATOM   1668 2HD1 LEU A 111      -9.457  -8.640  20.489  1.00  1.25           H  
ATOM   1669 3HD1 LEU A 111      -9.610  -7.265  19.376  1.00  1.25           H  
ATOM   1670 1HD2 LEU A 111      -7.192  -5.730  20.372  1.00  1.25           H  
ATOM   1671 2HD2 LEU A 111      -8.781  -5.013  20.072  1.00  1.25           H  
ATOM   1672 3HD2 LEU A 111      -7.993  -4.806  21.652  1.00  1.25           H  
ATOM   1673  N   GLY A 112     -10.133  -7.849  24.804  1.00  1.20           N  
ATOM   1674  CA  GLY A 112      -9.280  -8.417  25.843  1.00  1.20           C  
ATOM   1675  C   GLY A 112     -10.014  -9.231  26.917  1.00  1.20           C  
ATOM   1676  O   GLY A 112     -10.967  -9.983  26.657  1.00  1.20           O  
ATOM   1677  H   GLY A 112     -10.774  -7.115  25.053  1.00  1.20           H  
ATOM   1678 1HA  GLY A 112      -8.530  -9.054  25.373  1.00  1.20           H  
ATOM   1679 2HA  GLY A 112      -8.732  -7.609  26.325  1.00  1.20           H  
ATOM   1680  N   HIS A 113      -9.533  -9.050  28.143  1.00  1.11           N  
ATOM   1681  CA  HIS A 113      -9.976  -9.752  29.340  1.00  1.11           C  
ATOM   1682  C   HIS A 113     -11.409  -9.350  29.596  1.00  1.11           C  
ATOM   1683  O   HIS A 113     -11.781  -8.252  29.189  1.00  1.11           O  
ATOM   1684  CB  HIS A 113      -9.152  -9.276  30.527  1.00  1.11           C  
ATOM   1685  CG  HIS A 113      -7.662  -9.292  30.292  1.00  1.11           C  
ATOM   1686  ND1 HIS A 113      -6.986 -10.376  29.812  1.00  1.11           N  
ATOM   1687  CD2 HIS A 113      -6.732  -8.324  30.501  1.00  1.11           C  
ATOM   1688  CE1 HIS A 113      -5.693 -10.077  29.718  1.00  1.11           C  
ATOM   1689  NE2 HIS A 113      -5.519  -8.836  30.141  1.00  1.11           N  
ATOM   1690  H   HIS A 113      -8.774  -8.390  28.248  1.00  1.11           H  
ATOM   1691  HA  HIS A 113      -9.926 -10.831  29.232  1.00  1.11           H  
ATOM   1692 1HB  HIS A 113      -9.450  -8.264  30.778  1.00  1.11           H  
ATOM   1693 2HB  HIS A 113      -9.382  -9.904  31.383  1.00  1.11           H  
ATOM   1694  HD2 HIS A 113      -6.909  -7.323  30.889  1.00  1.11           H  
ATOM   1695  HE1 HIS A 113      -4.907 -10.742  29.364  1.00  1.11           H  
ATOM   1696  HE2 HIS A 113      -4.611  -8.313  30.206  1.00  1.11           H  
ATOM   1697  N   THR A 114     -12.229 -10.207  30.231  1.00  1.01           N  
ATOM   1698  CA  THR A 114     -13.609  -9.865  30.625  1.00  1.01           C  
ATOM   1699  C   THR A 114     -14.615  -9.692  29.473  1.00  1.01           C  
ATOM   1700  O   THR A 114     -15.685 -10.292  29.481  1.00  1.01           O  
ATOM   1701  CB  THR A 114     -13.635  -8.603  31.512  1.00  1.01           C  
ATOM   1702  OG1 THR A 114     -12.905  -8.838  32.741  1.00  1.01           O  
ATOM   1703  CG2 THR A 114     -15.041  -8.243  31.825  1.00  1.01           C  
ATOM   1704  H   THR A 114     -11.915 -11.140  30.494  1.00  1.01           H  
ATOM   1705  HA  THR A 114     -13.978 -10.683  31.247  1.00  1.01           H  
ATOM   1706  HB  THR A 114     -13.197  -7.766  30.994  1.00  1.01           H  
ATOM   1707  HG1 THR A 114     -13.432  -9.463  33.315  1.00  1.01           H  
ATOM   1708 1HG2 THR A 114     -15.036  -7.352  32.425  1.00  1.01           H  
ATOM   1709 2HG2 THR A 114     -15.588  -8.054  30.904  1.00  1.01           H  
ATOM   1710 3HG2 THR A 114     -15.517  -9.059  32.370  1.00  1.01           H  
ATOM   1711  N   GLY A 115     -14.297  -8.873  28.485  1.00  0.92           N  
ATOM   1712  CA  GLY A 115     -15.189  -8.663  27.348  1.00  0.92           C  
ATOM   1713  C   GLY A 115     -15.921  -7.329  27.427  1.00  0.92           C  
ATOM   1714  O   GLY A 115     -15.846  -6.612  28.436  1.00  0.92           O  
ATOM   1715  H   GLY A 115     -13.406  -8.396  28.535  1.00  0.92           H  
ATOM   1716 1HA  GLY A 115     -14.608  -8.707  26.425  1.00  0.92           H  
ATOM   1717 2HA  GLY A 115     -15.914  -9.476  27.292  1.00  0.92           H  
ATOM   1718  N   GLY A 116     -16.623  -6.996  26.351  1.00  0.84           N  
ATOM   1719  CA  GLY A 116     -17.309  -5.714  26.223  1.00  0.84           C  
ATOM   1720  C   GLY A 116     -18.676  -5.680  26.898  1.00  0.84           C  
ATOM   1721  O   GLY A 116     -19.095  -6.642  27.553  1.00  0.84           O  
ATOM   1722  H   GLY A 116     -16.645  -7.654  25.569  1.00  0.84           H  
ATOM   1723 1HA  GLY A 116     -16.679  -4.927  26.637  1.00  0.84           H  
ATOM   1724 2HA  GLY A 116     -17.430  -5.486  25.163  1.00  0.84           H  
ATOM   1725  N   THR A 117     -19.385  -4.573  26.695  1.00  0.79           N  
ATOM   1726  CA  THR A 117     -20.688  -4.338  27.307  1.00  0.79           C  
ATOM   1727  C   THR A 117     -21.692  -5.399  26.886  1.00  0.79           C  
ATOM   1728  O   THR A 117     -22.494  -5.860  27.697  1.00  0.79           O  
ATOM   1729  CB  THR A 117     -21.220  -2.941  26.941  1.00  0.79           C  
ATOM   1730  OG1 THR A 117     -20.307  -1.922  27.428  1.00  0.79           O  
ATOM   1731  CG2 THR A 117     -22.610  -2.715  27.545  1.00  0.79           C  
ATOM   1732  H   THR A 117     -18.988  -3.845  26.115  1.00  0.79           H  
ATOM   1733  HA  THR A 117     -20.580  -4.391  28.390  1.00  0.79           H  
ATOM   1734  HB  THR A 117     -21.288  -2.861  25.855  1.00  0.79           H  
ATOM   1735  HG1 THR A 117     -20.452  -1.779  28.365  1.00  0.79           H  
ATOM   1736 1HG2 THR A 117     -22.974  -1.727  27.267  1.00  0.79           H  
ATOM   1737 2HG2 THR A 117     -23.282  -3.472  27.163  1.00  0.79           H  
ATOM   1738 3HG2 THR A 117     -22.555  -2.789  28.632  1.00  0.79           H  
ATOM   1739  N   ILE A 118     -21.644  -5.795  25.621  1.00  0.76           N  
ATOM   1740  CA  ILE A 118     -22.612  -6.742  25.106  1.00  0.76           C  
ATOM   1741  C   ILE A 118     -22.506  -8.092  25.807  1.00  0.76           C  
ATOM   1742  O   ILE A 118     -23.525  -8.681  26.170  1.00  0.76           O  
ATOM   1743  CB  ILE A 118     -22.354  -6.979  23.624  1.00  0.76           C  
ATOM   1744  CG1 ILE A 118     -22.532  -5.692  22.853  1.00  0.76           C  
ATOM   1745  CG2 ILE A 118     -23.263  -8.043  23.139  1.00  0.76           C  
ATOM   1746  CD1 ILE A 118     -23.890  -5.065  22.906  1.00  0.76           C  
ATOM   1747  H   ILE A 118     -20.945  -5.401  25.004  1.00  0.76           H  
ATOM   1748  HA  ILE A 118     -23.612  -6.343  25.252  1.00  0.76           H  
ATOM   1749  HB  ILE A 118     -21.322  -7.290  23.481  1.00  0.76           H  
ATOM   1750 1HG1 ILE A 118     -21.810  -4.987  23.242  1.00  0.76           H  
ATOM   1751 2HG1 ILE A 118     -22.286  -5.889  21.816  1.00  0.76           H  
ATOM   1752 1HG2 ILE A 118     -23.078  -8.220  22.085  1.00  0.76           H  
ATOM   1753 2HG2 ILE A 118     -23.087  -8.954  23.703  1.00  0.76           H  
ATOM   1754 3HG2 ILE A 118     -24.274  -7.728  23.287  1.00  0.76           H  
ATOM   1755 1HD1 ILE A 118     -23.886  -4.143  22.319  1.00  0.76           H  
ATOM   1756 2HD1 ILE A 118     -24.596  -5.745  22.484  1.00  0.76           H  
ATOM   1757 3HD1 ILE A 118     -24.155  -4.839  23.934  1.00  0.76           H  
ATOM   1758  N   ASP A 119     -21.279  -8.574  26.021  1.00  0.73           N  
ATOM   1759  CA  ASP A 119     -21.069  -9.839  26.719  1.00  0.73           C  
ATOM   1760  C   ASP A 119     -21.557  -9.767  28.146  1.00  0.73           C  
ATOM   1761  O   ASP A 119     -22.128 -10.719  28.670  1.00  0.73           O  
ATOM   1762  CB  ASP A 119     -19.602 -10.255  26.708  1.00  0.73           C  
ATOM   1763  CG  ASP A 119     -19.115 -10.829  25.397  1.00  0.73           C  
ATOM   1764  OD1 ASP A 119     -19.909 -11.189  24.550  1.00  0.73           O  
ATOM   1765  OD2 ASP A 119     -17.933 -10.904  25.218  1.00  0.73           O  
ATOM   1766  H   ASP A 119     -20.481  -8.035  25.717  1.00  0.73           H  
ATOM   1767  HA  ASP A 119     -21.644 -10.612  26.209  1.00  0.73           H  
ATOM   1768 1HB  ASP A 119     -18.981  -9.388  26.966  1.00  0.73           H  
ATOM   1769 2HB  ASP A 119     -19.441 -10.999  27.485  1.00  0.73           H  
ATOM   1770  N   LYS A 120     -21.389  -8.617  28.777  1.00  0.71           N  
ATOM   1771  CA  LYS A 120     -21.853  -8.512  30.142  1.00  0.71           C  
ATOM   1772  C   LYS A 120     -23.379  -8.599  30.147  1.00  0.71           C  
ATOM   1773  O   LYS A 120     -23.977  -9.397  30.874  1.00  0.71           O  
ATOM   1774  CB  LYS A 120     -21.414  -7.185  30.723  1.00  0.71           C  
ATOM   1775  CG  LYS A 120     -19.909  -7.020  30.948  1.00  0.71           C  
ATOM   1776  CD  LYS A 120     -19.592  -5.624  31.513  1.00  0.71           C  
ATOM   1777  CE  LYS A 120     -18.104  -5.382  31.671  1.00  0.71           C  
ATOM   1778  NZ  LYS A 120     -17.411  -5.508  30.399  1.00  0.71           N  
ATOM   1779  H   LYS A 120     -20.896  -7.843  28.325  1.00  0.71           H  
ATOM   1780  HA  LYS A 120     -21.447  -9.329  30.729  1.00  0.71           H  
ATOM   1781 1HB  LYS A 120     -21.729  -6.383  30.066  1.00  0.71           H  
ATOM   1782 2HB  LYS A 120     -21.906  -7.061  31.663  1.00  0.71           H  
ATOM   1783 1HG  LYS A 120     -19.566  -7.772  31.660  1.00  0.71           H  
ATOM   1784 2HG  LYS A 120     -19.374  -7.166  30.010  1.00  0.71           H  
ATOM   1785 1HD  LYS A 120     -20.020  -4.853  30.871  1.00  0.71           H  
ATOM   1786 2HD  LYS A 120     -20.021  -5.538  32.498  1.00  0.71           H  
ATOM   1787 1HE  LYS A 120     -17.958  -4.396  32.055  1.00  0.71           H  
ATOM   1788 2HE  LYS A 120     -17.688  -6.081  32.355  1.00  0.71           H  
ATOM   1789 1HZ  LYS A 120     -16.418  -5.338  30.501  1.00  0.71           H  
ATOM   1790 2HZ  LYS A 120     -17.576  -6.464  30.090  1.00  0.71           H  
ATOM   1791 3HZ  LYS A 120     -17.789  -4.855  29.742  1.00  0.71           H  
ATOM   1792  N   LEU A 121     -24.014  -7.865  29.233  1.00  0.69           N  
ATOM   1793  CA  LEU A 121     -25.470  -7.844  29.130  1.00  0.69           C  
ATOM   1794  C   LEU A 121     -26.058  -9.197  28.757  1.00  0.69           C  
ATOM   1795  O   LEU A 121     -27.109  -9.590  29.268  1.00  0.69           O  
ATOM   1796  CB  LEU A 121     -25.895  -6.836  28.088  1.00  0.69           C  
ATOM   1797  CG  LEU A 121     -25.678  -5.398  28.413  1.00  0.69           C  
ATOM   1798  CD1 LEU A 121     -25.922  -4.574  27.173  1.00  0.69           C  
ATOM   1799  CD2 LEU A 121     -26.646  -5.009  29.522  1.00  0.69           C  
ATOM   1800  H   LEU A 121     -23.470  -7.258  28.618  1.00  0.69           H  
ATOM   1801  HA  LEU A 121     -25.873  -7.549  30.097  1.00  0.69           H  
ATOM   1802 1HB  LEU A 121     -25.423  -7.069  27.134  1.00  0.69           H  
ATOM   1803 2HB  LEU A 121     -26.927  -6.949  28.012  1.00  0.69           H  
ATOM   1804  HG  LEU A 121     -24.657  -5.239  28.736  1.00  0.69           H  
ATOM   1805 1HD1 LEU A 121     -25.759  -3.546  27.413  1.00  0.69           H  
ATOM   1806 2HD1 LEU A 121     -25.226  -4.880  26.395  1.00  0.69           H  
ATOM   1807 3HD1 LEU A 121     -26.927  -4.708  26.825  1.00  0.69           H  
ATOM   1808 1HD2 LEU A 121     -26.517  -3.954  29.772  1.00  0.69           H  
ATOM   1809 2HD2 LEU A 121     -27.661  -5.185  29.179  1.00  0.69           H  
ATOM   1810 3HD2 LEU A 121     -26.453  -5.621  30.403  1.00  0.69           H  
ATOM   1811  N   GLU A 122     -25.349  -9.945  27.910  1.00  0.68           N  
ATOM   1812  CA  GLU A 122     -25.786 -11.266  27.471  1.00  0.68           C  
ATOM   1813  C   GLU A 122     -25.990 -12.210  28.652  1.00  0.68           C  
ATOM   1814  O   GLU A 122     -26.716 -13.197  28.535  1.00  0.68           O  
ATOM   1815  CB  GLU A 122     -24.834 -11.904  26.446  1.00  0.68           C  
ATOM   1816  CG  GLU A 122     -25.404 -13.236  25.873  1.00  0.68           C  
ATOM   1817  CD  GLU A 122     -24.610 -13.879  24.743  1.00  0.68           C  
ATOM   1818  OE1 GLU A 122     -24.488 -13.290  23.692  1.00  0.68           O  
ATOM   1819  OE2 GLU A 122     -24.127 -14.966  24.938  1.00  0.68           O  
ATOM   1820  H   GLU A 122     -24.494  -9.559  27.512  1.00  0.68           H  
ATOM   1821  HA  GLU A 122     -26.752 -11.151  26.978  1.00  0.68           H  
ATOM   1822 1HB  GLU A 122     -24.660 -11.210  25.621  1.00  0.68           H  
ATOM   1823 2HB  GLU A 122     -23.870 -12.102  26.916  1.00  0.68           H  
ATOM   1824 1HG  GLU A 122     -25.489 -13.952  26.689  1.00  0.68           H  
ATOM   1825 2HG  GLU A 122     -26.414 -13.036  25.514  1.00  0.68           H  
ATOM   1826  N   SER A 123     -25.307 -11.969  29.782  1.00  0.67           N  
ATOM   1827  CA  SER A 123     -25.464 -12.852  30.924  1.00  0.67           C  
ATOM   1828  C   SER A 123     -26.889 -12.782  31.495  1.00  0.67           C  
ATOM   1829  O   SER A 123     -27.277 -13.644  32.273  1.00  0.67           O  
ATOM   1830  CB  SER A 123     -24.426 -12.570  31.987  1.00  0.67           C  
ATOM   1831  OG  SER A 123     -24.623 -11.347  32.602  1.00  0.67           O  
ATOM   1832  H   SER A 123     -24.718 -11.140  29.876  1.00  0.67           H  
ATOM   1833  HA  SER A 123     -25.304 -13.873  30.584  1.00  0.67           H  
ATOM   1834 1HB  SER A 123     -24.442 -13.362  32.731  1.00  0.67           H  
ATOM   1835 2HB  SER A 123     -23.439 -12.576  31.526  1.00  0.67           H  
ATOM   1836  HG  SER A 123     -24.575 -10.678  31.881  1.00  0.67           H  
ATOM   1837  N   VAL A 124     -27.676 -11.766  31.137  1.00  0.67           N  
ATOM   1838  CA  VAL A 124     -29.055 -11.735  31.583  1.00  0.67           C  
ATOM   1839  C   VAL A 124     -29.840 -12.666  30.650  1.00  0.67           C  
ATOM   1840  O   VAL A 124     -29.909 -12.387  29.447  1.00  0.67           O  
ATOM   1841  CB  VAL A 124     -29.634 -10.327  31.487  1.00  0.67           C  
ATOM   1842  CG1 VAL A 124     -31.119 -10.387  31.877  1.00  0.67           C  
ATOM   1843  CG2 VAL A 124     -28.828  -9.376  32.365  1.00  0.67           C  
ATOM   1844  H   VAL A 124     -27.334 -11.042  30.506  1.00  0.67           H  
ATOM   1845  HA  VAL A 124     -29.099 -12.036  32.617  1.00  0.67           H  
ATOM   1846  HB  VAL A 124     -29.578  -9.980  30.458  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 124     -31.566  -9.412  31.794  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 124     -31.631 -11.070  31.201  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 124     -31.231 -10.749  32.884  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 124     -29.236  -8.371  32.294  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 124     -28.862  -9.705  33.383  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 124     -27.787  -9.372  32.024  1.00  0.67           H  
ATOM   1853  N   PRO A 125     -30.461 -13.752  31.140  1.00  0.67           N  
ATOM   1854  CA  PRO A 125     -31.122 -14.729  30.310  1.00  0.67           C  
ATOM   1855  C   PRO A 125     -32.158 -14.081  29.417  1.00  0.67           C  
ATOM   1856  O   PRO A 125     -32.931 -13.229  29.859  1.00  0.67           O  
ATOM   1857  CB  PRO A 125     -31.783 -15.645  31.349  1.00  0.67           C  
ATOM   1858  CG  PRO A 125     -30.916 -15.508  32.573  1.00  0.67           C  
ATOM   1859  CD  PRO A 125     -30.515 -14.059  32.582  1.00  0.67           C  
ATOM   1860  HA  PRO A 125     -30.370 -15.270  29.717  1.00  0.67           H  
ATOM   1861 1HB  PRO A 125     -32.822 -15.324  31.526  1.00  0.67           H  
ATOM   1862 2HB  PRO A 125     -31.827 -16.675  30.967  1.00  0.67           H  
ATOM   1863 1HG  PRO A 125     -31.468 -15.801  33.485  1.00  0.67           H  
ATOM   1864 2HG  PRO A 125     -30.047 -16.179  32.503  1.00  0.67           H  
ATOM   1865 1HD  PRO A 125     -31.283 -13.454  33.060  1.00  0.67           H  
ATOM   1866 2HD  PRO A 125     -29.551 -14.011  33.081  1.00  0.67           H  
ATOM   1867  N   GLY A 126     -32.153 -14.486  28.149  1.00  0.69           N  
ATOM   1868  CA  GLY A 126     -33.106 -14.014  27.143  1.00  0.69           C  
ATOM   1869  C   GLY A 126     -32.763 -12.656  26.526  1.00  0.69           C  
ATOM   1870  O   GLY A 126     -33.434 -12.206  25.604  1.00  0.69           O  
ATOM   1871  H   GLY A 126     -31.462 -15.166  27.863  1.00  0.69           H  
ATOM   1872 1HA  GLY A 126     -33.179 -14.757  26.350  1.00  0.69           H  
ATOM   1873 2HA  GLY A 126     -34.095 -13.950  27.598  1.00  0.69           H  
ATOM   1874  N   PHE A 127     -31.722 -11.995  27.014  1.00  0.73           N  
ATOM   1875  CA  PHE A 127     -31.385 -10.672  26.501  1.00  0.73           C  
ATOM   1876  C   PHE A 127     -30.852 -10.701  25.068  1.00  0.73           C  
ATOM   1877  O   PHE A 127     -29.954 -11.488  24.751  1.00  0.73           O  
ATOM   1878  CB  PHE A 127     -30.369 -10.025  27.431  1.00  0.73           C  
ATOM   1879  CG  PHE A 127     -30.057  -8.626  27.149  1.00  0.73           C  
ATOM   1880  CD1 PHE A 127     -30.881  -7.610  27.580  1.00  0.73           C  
ATOM   1881  CD2 PHE A 127     -28.949  -8.301  26.444  1.00  0.73           C  
ATOM   1882  CE1 PHE A 127     -30.566  -6.309  27.306  1.00  0.73           C  
ATOM   1883  CE2 PHE A 127     -28.675  -7.006  26.175  1.00  0.73           C  
ATOM   1884  CZ  PHE A 127     -29.473  -6.021  26.601  1.00  0.73           C  
ATOM   1885  H   PHE A 127     -31.163 -12.380  27.781  1.00  0.73           H  
ATOM   1886  HA  PHE A 127     -32.292 -10.065  26.498  1.00  0.73           H  
ATOM   1887 1HB  PHE A 127     -30.748 -10.083  28.445  1.00  0.73           H  
ATOM   1888 2HB  PHE A 127     -29.437 -10.596  27.413  1.00  0.73           H  
ATOM   1889  HD1 PHE A 127     -31.777  -7.842  28.144  1.00  0.73           H  
ATOM   1890  HD2 PHE A 127     -28.282  -9.090  26.095  1.00  0.73           H  
ATOM   1891  HE1 PHE A 127     -31.207  -5.503  27.650  1.00  0.73           H  
ATOM   1892  HE2 PHE A 127     -27.794  -6.758  25.638  1.00  0.73           H  
ATOM   1893  HZ  PHE A 127     -29.222  -5.001  26.372  1.00  0.73           H  
ATOM   1894  N   HIS A 128     -31.342  -9.797  24.222  1.00  0.77           N  
ATOM   1895  CA  HIS A 128     -30.851  -9.684  22.857  1.00  0.77           C  
ATOM   1896  C   HIS A 128     -30.347  -8.285  22.558  1.00  0.77           C  
ATOM   1897  O   HIS A 128     -30.919  -7.304  23.027  1.00  0.77           O  
ATOM   1898  CB  HIS A 128     -31.960  -9.997  21.841  1.00  0.77           C  
ATOM   1899  CG  HIS A 128     -32.458 -11.409  21.855  1.00  0.77           C  
ATOM   1900  ND1 HIS A 128     -31.884 -12.410  21.091  1.00  0.77           N  
ATOM   1901  CD2 HIS A 128     -33.480 -11.988  22.524  1.00  0.77           C  
ATOM   1902  CE1 HIS A 128     -32.531 -13.543  21.300  1.00  0.77           C  
ATOM   1903  NE2 HIS A 128     -33.503 -13.315  22.163  1.00  0.77           N  
ATOM   1904  H   HIS A 128     -32.116  -9.196  24.508  1.00  0.77           H  
ATOM   1905  HA  HIS A 128     -30.028 -10.380  22.703  1.00  0.77           H  
ATOM   1906 1HB  HIS A 128     -32.812  -9.342  22.039  1.00  0.77           H  
ATOM   1907 2HB  HIS A 128     -31.605  -9.771  20.835  1.00  0.77           H  
ATOM   1908  HD2 HIS A 128     -34.157 -11.489  23.223  1.00  0.77           H  
ATOM   1909  HE1 HIS A 128     -32.303 -14.503  20.836  1.00  0.77           H  
ATOM   1910  HE2 HIS A 128     -34.162 -13.998  22.508  1.00  0.77           H  
ATOM   1911  N   VAL A 129     -29.297  -8.215  21.739  1.00  0.82           N  
ATOM   1912  CA  VAL A 129     -28.733  -6.954  21.259  1.00  0.82           C  
ATOM   1913  C   VAL A 129     -28.803  -6.886  19.743  1.00  0.82           C  
ATOM   1914  O   VAL A 129     -28.242  -5.991  19.110  1.00  0.82           O  
ATOM   1915  CB  VAL A 129     -27.280  -6.820  21.699  1.00  0.82           C  
ATOM   1916  CG1 VAL A 129     -27.236  -6.813  23.161  1.00  0.82           C  
ATOM   1917  CG2 VAL A 129     -26.464  -7.945  21.074  1.00  0.82           C  
ATOM   1918  H   VAL A 129     -28.869  -9.081  21.438  1.00  0.82           H  
ATOM   1919  HA  VAL A 129     -29.305  -6.124  21.677  1.00  0.82           H  
ATOM   1920  HB  VAL A 129     -26.899  -5.870  21.382  1.00  0.82           H  
ATOM   1921 1HG1 VAL A 129     -26.244  -6.696  23.532  1.00  0.82           H  
ATOM   1922 2HG1 VAL A 129     -27.849  -5.978  23.509  1.00  0.82           H  
ATOM   1923 3HG1 VAL A 129     -27.638  -7.752  23.529  1.00  0.82           H  
ATOM   1924 1HG2 VAL A 129     -25.436  -7.861  21.357  1.00  0.82           H  
ATOM   1925 2HG2 VAL A 129     -26.856  -8.904  21.408  1.00  0.82           H  
ATOM   1926 3HG2 VAL A 129     -26.536  -7.887  19.988  1.00  0.82           H  
ATOM   1927  N   GLU A 130     -29.404  -7.906  19.151  1.00  0.86           N  
ATOM   1928  CA  GLU A 130     -29.522  -7.987  17.706  1.00  0.86           C  
ATOM   1929  C   GLU A 130     -30.884  -7.491  17.250  1.00  0.86           C  
ATOM   1930  O   GLU A 130     -31.807  -8.277  17.036  1.00  0.86           O  
ATOM   1931  CB  GLU A 130     -29.251  -9.407  17.226  1.00  0.86           C  
ATOM   1932  CG  GLU A 130     -27.824  -9.887  17.516  1.00  0.86           C  
ATOM   1933  CD  GLU A 130     -27.526 -11.279  16.993  1.00  0.86           C  
ATOM   1934  OE1 GLU A 130     -28.427 -11.929  16.515  1.00  0.86           O  
ATOM   1935  OE2 GLU A 130     -26.388 -11.682  17.070  1.00  0.86           O  
ATOM   1936  H   GLU A 130     -29.832  -8.619  19.719  1.00  0.86           H  
ATOM   1937  HA  GLU A 130     -28.768  -7.337  17.260  1.00  0.86           H  
ATOM   1938 1HB  GLU A 130     -29.946 -10.095  17.708  1.00  0.86           H  
ATOM   1939 2HB  GLU A 130     -29.418  -9.466  16.150  1.00  0.86           H  
ATOM   1940 1HG  GLU A 130     -27.121  -9.184  17.069  1.00  0.86           H  
ATOM   1941 2HG  GLU A 130     -27.666  -9.873  18.594  1.00  0.86           H  
ATOM   1942  N   ILE A 131     -31.008  -6.177  17.152  1.00  0.89           N  
ATOM   1943  CA  ILE A 131     -32.271  -5.531  16.822  1.00  0.89           C  
ATOM   1944  C   ILE A 131     -32.071  -4.656  15.589  1.00  0.89           C  
ATOM   1945  O   ILE A 131     -30.933  -4.401  15.195  1.00  0.89           O  
ATOM   1946  CB  ILE A 131     -32.787  -4.700  18.023  1.00  0.89           C  
ATOM   1947  CG1 ILE A 131     -31.812  -3.576  18.363  1.00  0.89           C  
ATOM   1948  CG2 ILE A 131     -33.009  -5.609  19.244  1.00  0.89           C  
ATOM   1949  CD1 ILE A 131     -32.345  -2.610  19.409  1.00  0.89           C  
ATOM   1950  H   ILE A 131     -30.192  -5.606  17.334  1.00  0.89           H  
ATOM   1951  HA  ILE A 131     -33.015  -6.290  16.582  1.00  0.89           H  
ATOM   1952  HB  ILE A 131     -33.732  -4.237  17.748  1.00  0.89           H  
ATOM   1953 1HG1 ILE A 131     -30.876  -4.005  18.723  1.00  0.89           H  
ATOM   1954 2HG1 ILE A 131     -31.613  -3.014  17.451  1.00  0.89           H  
ATOM   1955 1HG2 ILE A 131     -33.396  -5.016  20.075  1.00  0.89           H  
ATOM   1956 2HG2 ILE A 131     -33.728  -6.387  18.987  1.00  0.89           H  
ATOM   1957 3HG2 ILE A 131     -32.067  -6.069  19.541  1.00  0.89           H  
ATOM   1958 1HD1 ILE A 131     -31.612  -1.837  19.590  1.00  0.89           H  
ATOM   1959 2HD1 ILE A 131     -33.269  -2.164  19.047  1.00  0.89           H  
ATOM   1960 3HD1 ILE A 131     -32.544  -3.141  20.338  1.00  0.89           H  
ATOM   1961  N   ASP A 132     -33.161  -4.247  14.942  1.00  0.90           N  
ATOM   1962  CA  ASP A 132     -33.049  -3.383  13.770  1.00  0.90           C  
ATOM   1963  C   ASP A 132     -32.809  -1.943  14.198  1.00  0.90           C  
ATOM   1964  O   ASP A 132     -33.020  -1.589  15.360  1.00  0.90           O  
ATOM   1965  CB  ASP A 132     -34.309  -3.511  12.886  1.00  0.90           C  
ATOM   1966  CG  ASP A 132     -34.144  -3.024  11.423  1.00  0.90           C  
ATOM   1967  OD1 ASP A 132     -33.110  -2.475  11.098  1.00  0.90           O  
ATOM   1968  OD2 ASP A 132     -35.058  -3.209  10.659  1.00  0.90           O  
ATOM   1969  H   ASP A 132     -34.084  -4.514  15.285  1.00  0.90           H  
ATOM   1970  HA  ASP A 132     -32.191  -3.709  13.181  1.00  0.90           H  
ATOM   1971 1HB  ASP A 132     -34.627  -4.555  12.869  1.00  0.90           H  
ATOM   1972 2HB  ASP A 132     -35.119  -2.946  13.344  1.00  0.90           H  
ATOM   1973  N   ASN A 133     -32.421  -1.103  13.246  1.00  0.88           N  
ATOM   1974  CA  ASN A 133     -32.169   0.309  13.523  1.00  0.88           C  
ATOM   1975  C   ASN A 133     -33.441   1.039  13.929  1.00  0.88           C  
ATOM   1976  O   ASN A 133     -33.424   1.900  14.811  1.00  0.88           O  
ATOM   1977  CB  ASN A 133     -31.527   0.962  12.323  1.00  0.88           C  
ATOM   1978  CG  ASN A 133     -30.087   0.542  12.162  1.00  0.88           C  
ATOM   1979  OD1 ASN A 133     -29.440   0.122  13.132  1.00  0.88           O  
ATOM   1980  ND2 ASN A 133     -29.578   0.635  10.963  1.00  0.88           N  
ATOM   1981  H   ASN A 133     -32.315  -1.483  12.304  1.00  0.88           H  
ATOM   1982  HA  ASN A 133     -31.472   0.372  14.360  1.00  0.88           H  
ATOM   1983 1HB  ASN A 133     -32.080   0.687  11.421  1.00  0.88           H  
ATOM   1984 2HB  ASN A 133     -31.576   2.047  12.425  1.00  0.88           H  
ATOM   1985 1HD2 ASN A 133     -28.627   0.365  10.793  1.00  0.88           H  
ATOM   1986 2HD2 ASN A 133     -30.130   0.971  10.197  1.00  0.88           H  
ATOM   1987  N   GLU A 134     -34.565   0.667  13.323  1.00  0.85           N  
ATOM   1988  CA  GLU A 134     -35.816   1.319  13.678  1.00  0.85           C  
ATOM   1989  C   GLU A 134     -36.229   0.933  15.091  1.00  0.85           C  
ATOM   1990  O   GLU A 134     -36.757   1.759  15.834  1.00  0.85           O  
ATOM   1991  CB  GLU A 134     -36.914   0.975  12.672  1.00  0.85           C  
ATOM   1992  CG  GLU A 134     -36.709   1.604  11.291  1.00  0.85           C  
ATOM   1993  CD  GLU A 134     -36.744   3.132  11.315  1.00  0.85           C  
ATOM   1994  OE1 GLU A 134     -37.688   3.682  11.853  1.00  0.85           O  
ATOM   1995  OE2 GLU A 134     -35.842   3.741  10.796  1.00  0.85           O  
ATOM   1996  H   GLU A 134     -34.537  -0.052  12.610  1.00  0.85           H  
ATOM   1997  HA  GLU A 134     -35.662   2.399  13.656  1.00  0.85           H  
ATOM   1998 1HB  GLU A 134     -36.962  -0.108  12.545  1.00  0.85           H  
ATOM   1999 2HB  GLU A 134     -37.879   1.305  13.056  1.00  0.85           H  
ATOM   2000 1HG  GLU A 134     -35.742   1.280  10.900  1.00  0.85           H  
ATOM   2001 2HG  GLU A 134     -37.483   1.238  10.617  1.00  0.85           H  
ATOM   2002  N   GLN A 135     -35.967  -0.325  15.465  1.00  0.81           N  
ATOM   2003  CA  GLN A 135     -36.300  -0.811  16.802  1.00  0.81           C  
ATOM   2004  C   GLN A 135     -35.416  -0.114  17.817  1.00  0.81           C  
ATOM   2005  O   GLN A 135     -35.860   0.274  18.888  1.00  0.81           O  
ATOM   2006  CB  GLN A 135     -36.121  -2.321  16.895  1.00  0.81           C  
ATOM   2007  CG  GLN A 135     -37.126  -3.114  16.087  1.00  0.81           C  
ATOM   2008  CD  GLN A 135     -36.847  -4.612  16.090  1.00  0.81           C  
ATOM   2009  OE1 GLN A 135     -35.726  -5.078  15.821  1.00  0.81           O  
ATOM   2010  NE2 GLN A 135     -37.882  -5.388  16.401  1.00  0.81           N  
ATOM   2011  H   GLN A 135     -35.520  -0.944  14.805  1.00  0.81           H  
ATOM   2012  HA  GLN A 135     -37.339  -0.565  17.020  1.00  0.81           H  
ATOM   2013 1HB  GLN A 135     -35.124  -2.583  16.551  1.00  0.81           H  
ATOM   2014 2HB  GLN A 135     -36.199  -2.631  17.937  1.00  0.81           H  
ATOM   2015 1HG  GLN A 135     -38.118  -2.947  16.509  1.00  0.81           H  
ATOM   2016 2HG  GLN A 135     -37.096  -2.761  15.055  1.00  0.81           H  
ATOM   2017 1HE2 GLN A 135     -37.776  -6.384  16.424  1.00  0.81           H  
ATOM   2018 2HE2 GLN A 135     -38.771  -4.978  16.612  1.00  0.81           H  
ATOM   2019  N   PHE A 136     -34.160   0.086  17.457  1.00  0.78           N  
ATOM   2020  CA  PHE A 136     -33.216   0.781  18.308  1.00  0.78           C  
ATOM   2021  C   PHE A 136     -33.790   2.168  18.599  1.00  0.78           C  
ATOM   2022  O   PHE A 136     -33.937   2.554  19.758  1.00  0.78           O  
ATOM   2023  CB  PHE A 136     -31.860   0.747  17.603  1.00  0.78           C  
ATOM   2024  CG  PHE A 136     -30.680   1.444  18.197  1.00  0.78           C  
ATOM   2025  CD1 PHE A 136     -30.031   0.946  19.318  1.00  0.78           C  
ATOM   2026  CD2 PHE A 136     -30.140   2.549  17.553  1.00  0.78           C  
ATOM   2027  CE1 PHE A 136     -28.893   1.545  19.796  1.00  0.78           C  
ATOM   2028  CE2 PHE A 136     -28.993   3.139  18.024  1.00  0.78           C  
ATOM   2029  CZ  PHE A 136     -28.372   2.630  19.145  1.00  0.78           C  
ATOM   2030  H   PHE A 136     -33.829  -0.286  16.568  1.00  0.78           H  
ATOM   2031  HA  PHE A 136     -33.129   0.249  19.254  1.00  0.78           H  
ATOM   2032 1HB  PHE A 136     -31.585  -0.294  17.449  1.00  0.78           H  
ATOM   2033 2HB  PHE A 136     -31.993   1.157  16.623  1.00  0.78           H  
ATOM   2034  HD1 PHE A 136     -30.424   0.071  19.819  1.00  0.78           H  
ATOM   2035  HD2 PHE A 136     -30.629   2.934  16.653  1.00  0.78           H  
ATOM   2036  HE1 PHE A 136     -28.390   1.144  20.682  1.00  0.78           H  
ATOM   2037  HE2 PHE A 136     -28.564   4.000  17.510  1.00  0.78           H  
ATOM   2038  HZ  PHE A 136     -27.459   3.092  19.507  1.00  0.78           H  
ATOM   2039  N   ILE A 137     -34.212   2.883  17.556  1.00  0.74           N  
ATOM   2040  CA  ILE A 137     -34.818   4.198  17.747  1.00  0.74           C  
ATOM   2041  C   ILE A 137     -36.105   4.152  18.586  1.00  0.74           C  
ATOM   2042  O   ILE A 137     -36.274   4.974  19.498  1.00  0.74           O  
ATOM   2043  CB  ILE A 137     -35.100   4.849  16.385  1.00  0.74           C  
ATOM   2044  CG1 ILE A 137     -33.753   5.215  15.721  1.00  0.74           C  
ATOM   2045  CG2 ILE A 137     -36.032   6.052  16.524  1.00  0.74           C  
ATOM   2046  CD1 ILE A 137     -33.854   5.605  14.266  1.00  0.74           C  
ATOM   2047  H   ILE A 137     -34.083   2.517  16.612  1.00  0.74           H  
ATOM   2048  HA  ILE A 137     -34.103   4.821  18.272  1.00  0.74           H  
ATOM   2049  HB  ILE A 137     -35.578   4.111  15.739  1.00  0.74           H  
ATOM   2050 1HG1 ILE A 137     -33.316   6.044  16.266  1.00  0.74           H  
ATOM   2051 2HG1 ILE A 137     -33.084   4.355  15.796  1.00  0.74           H  
ATOM   2052 1HG2 ILE A 137     -36.220   6.454  15.543  1.00  0.74           H  
ATOM   2053 2HG2 ILE A 137     -36.973   5.736  16.969  1.00  0.74           H  
ATOM   2054 3HG2 ILE A 137     -35.589   6.803  17.143  1.00  0.74           H  
ATOM   2055 1HD1 ILE A 137     -32.862   5.844  13.880  1.00  0.74           H  
ATOM   2056 2HD1 ILE A 137     -34.275   4.772  13.693  1.00  0.74           H  
ATOM   2057 3HD1 ILE A 137     -34.494   6.473  14.162  1.00  0.74           H  
ATOM   2058  N   GLU A 138     -37.003   3.195  18.306  1.00  0.72           N  
ATOM   2059  CA  GLU A 138     -38.240   3.065  19.081  1.00  0.72           C  
ATOM   2060  C   GLU A 138     -37.951   2.866  20.562  1.00  0.72           C  
ATOM   2061  O   GLU A 138     -38.535   3.544  21.417  1.00  0.72           O  
ATOM   2062  CB  GLU A 138     -39.079   1.870  18.587  1.00  0.72           C  
ATOM   2063  CG  GLU A 138     -40.392   1.650  19.362  1.00  0.72           C  
ATOM   2064  CD  GLU A 138     -41.223   0.455  18.878  1.00  0.72           C  
ATOM   2065  OE1 GLU A 138     -40.831  -0.198  17.944  1.00  0.72           O  
ATOM   2066  OE2 GLU A 138     -42.260   0.202  19.470  1.00  0.72           O  
ATOM   2067  H   GLU A 138     -36.827   2.554  17.533  1.00  0.72           H  
ATOM   2068  HA  GLU A 138     -38.818   3.981  18.964  1.00  0.72           H  
ATOM   2069 1HB  GLU A 138     -39.318   2.006  17.533  1.00  0.72           H  
ATOM   2070 2HB  GLU A 138     -38.488   0.959  18.670  1.00  0.72           H  
ATOM   2071 1HG  GLU A 138     -40.133   1.491  20.405  1.00  0.72           H  
ATOM   2072 2HG  GLU A 138     -40.992   2.556  19.301  1.00  0.72           H  
ATOM   2073  N   LEU A 139     -37.019   1.960  20.858  1.00  0.69           N  
ATOM   2074  CA  LEU A 139     -36.663   1.647  22.224  1.00  0.69           C  
ATOM   2075  C   LEU A 139     -35.986   2.818  22.902  1.00  0.69           C  
ATOM   2076  O   LEU A 139     -36.226   3.059  24.086  1.00  0.69           O  
ATOM   2077  CB  LEU A 139     -35.780   0.400  22.268  1.00  0.69           C  
ATOM   2078  CG  LEU A 139     -36.537  -0.946  22.401  1.00  0.69           C  
ATOM   2079  CD1 LEU A 139     -37.515  -1.141  21.247  1.00  0.69           C  
ATOM   2080  CD2 LEU A 139     -35.523  -2.084  22.444  1.00  0.69           C  
ATOM   2081  H   LEU A 139     -36.566   1.449  20.102  1.00  0.69           H  
ATOM   2082  HA  LEU A 139     -37.578   1.426  22.769  1.00  0.69           H  
ATOM   2083 1HB  LEU A 139     -35.179   0.368  21.358  1.00  0.69           H  
ATOM   2084 2HB  LEU A 139     -35.101   0.487  23.119  1.00  0.69           H  
ATOM   2085  HG  LEU A 139     -37.114  -0.927  23.308  1.00  0.69           H  
ATOM   2086 1HD1 LEU A 139     -38.046  -2.082  21.379  1.00  0.69           H  
ATOM   2087 2HD1 LEU A 139     -38.233  -0.320  21.228  1.00  0.69           H  
ATOM   2088 3HD1 LEU A 139     -36.985  -1.173  20.321  1.00  0.69           H  
ATOM   2089 1HD2 LEU A 139     -36.037  -3.039  22.557  1.00  0.69           H  
ATOM   2090 2HD2 LEU A 139     -34.940  -2.093  21.521  1.00  0.69           H  
ATOM   2091 3HD2 LEU A 139     -34.861  -1.930  23.292  1.00  0.69           H  
ATOM   2092  N   VAL A 140     -35.179   3.591  22.179  1.00  0.67           N  
ATOM   2093  CA  VAL A 140     -34.578   4.708  22.872  1.00  0.67           C  
ATOM   2094  C   VAL A 140     -35.674   5.726  23.214  1.00  0.67           C  
ATOM   2095  O   VAL A 140     -35.766   6.184  24.346  1.00  0.67           O  
ATOM   2096  CB  VAL A 140     -33.466   5.400  22.085  1.00  0.67           C  
ATOM   2097  CG1 VAL A 140     -33.038   6.603  22.880  1.00  0.67           C  
ATOM   2098  CG2 VAL A 140     -32.291   4.505  21.904  1.00  0.67           C  
ATOM   2099  H   VAL A 140     -34.960   3.379  21.204  1.00  0.67           H  
ATOM   2100  HA  VAL A 140     -34.138   4.340  23.798  1.00  0.67           H  
ATOM   2101  HB  VAL A 140     -33.850   5.714  21.115  1.00  0.67           H  
ATOM   2102 1HG1 VAL A 140     -32.246   7.124  22.373  1.00  0.67           H  
ATOM   2103 2HG1 VAL A 140     -33.894   7.261  23.012  1.00  0.67           H  
ATOM   2104 3HG1 VAL A 140     -32.672   6.275  23.854  1.00  0.67           H  
ATOM   2105 1HG2 VAL A 140     -31.520   5.028  21.359  1.00  0.67           H  
ATOM   2106 2HG2 VAL A 140     -31.910   4.210  22.876  1.00  0.67           H  
ATOM   2107 3HG2 VAL A 140     -32.587   3.643  21.353  1.00  0.67           H  
ATOM   2108  N   ASN A 141     -36.576   6.042  22.288  1.00  0.66           N  
ATOM   2109  CA  ASN A 141     -37.642   6.970  22.677  1.00  0.66           C  
ATOM   2110  C   ASN A 141     -38.501   6.493  23.850  1.00  0.66           C  
ATOM   2111  O   ASN A 141     -38.875   7.298  24.721  1.00  0.66           O  
ATOM   2112  CB  ASN A 141     -38.553   7.272  21.499  1.00  0.66           C  
ATOM   2113  CG  ASN A 141     -38.062   8.334  20.604  1.00  0.66           C  
ATOM   2114  OD1 ASN A 141     -37.357   9.240  21.077  1.00  0.66           O  
ATOM   2115  ND2 ASN A 141     -38.390   8.251  19.338  1.00  0.66           N  
ATOM   2116  H   ASN A 141     -36.522   5.653  21.343  1.00  0.66           H  
ATOM   2117  HA  ASN A 141     -37.170   7.902  22.987  1.00  0.66           H  
ATOM   2118 1HB  ASN A 141     -38.676   6.356  20.910  1.00  0.66           H  
ATOM   2119 2HB  ASN A 141     -39.538   7.554  21.869  1.00  0.66           H  
ATOM   2120 1HD2 ASN A 141     -38.070   8.948  18.665  1.00  0.66           H  
ATOM   2121 2HD2 ASN A 141     -38.952   7.492  19.020  1.00  0.66           H  
ATOM   2122  N   LYS A 142     -38.782   5.190  23.915  1.00  0.64           N  
ATOM   2123  CA  LYS A 142     -39.624   4.660  24.980  1.00  0.64           C  
ATOM   2124  C   LYS A 142     -38.934   4.420  26.325  1.00  0.64           C  
ATOM   2125  O   LYS A 142     -39.542   4.634  27.377  1.00  0.64           O  
ATOM   2126  CB  LYS A 142     -40.293   3.378  24.491  1.00  0.64           C  
ATOM   2127  CG  LYS A 142     -41.356   3.650  23.426  1.00  0.64           C  
ATOM   2128  CD  LYS A 142     -42.040   2.393  22.923  1.00  0.64           C  
ATOM   2129  CE  LYS A 142     -43.152   2.764  21.941  1.00  0.64           C  
ATOM   2130  NZ  LYS A 142     -43.815   1.577  21.349  1.00  0.64           N  
ATOM   2131  H   LYS A 142     -38.458   4.567  23.172  1.00  0.64           H  
ATOM   2132  HA  LYS A 142     -40.414   5.387  25.158  1.00  0.64           H  
ATOM   2133 1HB  LYS A 142     -39.535   2.720  24.056  1.00  0.64           H  
ATOM   2134 2HB  LYS A 142     -40.748   2.854  25.329  1.00  0.64           H  
ATOM   2135 1HG  LYS A 142     -42.109   4.325  23.832  1.00  0.64           H  
ATOM   2136 2HG  LYS A 142     -40.878   4.140  22.576  1.00  0.64           H  
ATOM   2137 1HD  LYS A 142     -41.314   1.755  22.420  1.00  0.64           H  
ATOM   2138 2HD  LYS A 142     -42.467   1.843  23.758  1.00  0.64           H  
ATOM   2139 1HE  LYS A 142     -43.897   3.347  22.477  1.00  0.64           H  
ATOM   2140 2HE  LYS A 142     -42.737   3.372  21.138  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 142     -44.540   1.876  20.721  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 142     -43.130   1.031  20.812  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 142     -44.212   1.003  22.071  1.00  0.64           H  
ATOM   2144  N   ASN A 143     -37.674   3.984  26.305  1.00  0.64           N  
ATOM   2145  CA  ASN A 143     -36.967   3.629  27.534  1.00  0.64           C  
ATOM   2146  C   ASN A 143     -35.881   4.633  27.901  1.00  0.64           C  
ATOM   2147  O   ASN A 143     -35.339   4.590  29.007  1.00  0.64           O  
ATOM   2148  CB  ASN A 143     -36.280   2.299  27.333  1.00  0.64           C  
ATOM   2149  CG  ASN A 143     -37.204   1.246  26.940  1.00  0.64           C  
ATOM   2150  OD1 ASN A 143     -38.366   1.176  27.352  1.00  0.64           O  
ATOM   2151  ND2 ASN A 143     -36.710   0.402  26.094  1.00  0.64           N  
ATOM   2152  H   ASN A 143     -37.209   3.826  25.416  1.00  0.64           H  
ATOM   2153  HA  ASN A 143     -37.680   3.582  28.356  1.00  0.64           H  
ATOM   2154 1HB  ASN A 143     -35.511   2.397  26.563  1.00  0.64           H  
ATOM   2155 2HB  ASN A 143     -35.781   1.999  28.257  1.00  0.64           H  
ATOM   2156 1HD2 ASN A 143     -37.272  -0.349  25.760  1.00  0.64           H  
ATOM   2157 2HD2 ASN A 143     -35.759   0.509  25.778  1.00  0.64           H  
ATOM   2158  N   LYS A 144     -35.532   5.492  26.934  1.00  0.63           N  
ATOM   2159  CA  LYS A 144     -34.415   6.435  26.969  1.00  0.63           C  
ATOM   2160  C   LYS A 144     -33.078   5.689  26.948  1.00  0.63           C  
ATOM   2161  O   LYS A 144     -32.023   6.244  27.228  1.00  0.63           O  
ATOM   2162  CB  LYS A 144     -34.559   7.428  28.126  1.00  0.63           C  
ATOM   2163  CG  LYS A 144     -35.853   8.246  28.053  1.00  0.63           C  
ATOM   2164  CD  LYS A 144     -35.892   9.064  26.747  1.00  0.63           C  
ATOM   2165  CE  LYS A 144     -37.074  10.046  26.681  1.00  0.63           C  
ATOM   2166  NZ  LYS A 144     -38.415   9.351  26.622  1.00  0.63           N  
ATOM   2167  H   LYS A 144     -36.050   5.489  26.063  1.00  0.63           H  
ATOM   2168  HA  LYS A 144     -34.445   7.037  26.066  1.00  0.63           H  
ATOM   2169 1HB  LYS A 144     -34.550   6.914  29.078  1.00  0.63           H  
ATOM   2170 2HB  LYS A 144     -33.720   8.124  28.130  1.00  0.63           H  
ATOM   2171 1HG  LYS A 144     -36.717   7.580  28.087  1.00  0.63           H  
ATOM   2172 2HG  LYS A 144     -35.898   8.924  28.907  1.00  0.63           H  
ATOM   2173 1HD  LYS A 144     -34.965   9.629  26.655  1.00  0.63           H  
ATOM   2174 2HD  LYS A 144     -35.964   8.377  25.896  1.00  0.63           H  
ATOM   2175 1HE  LYS A 144     -37.048  10.692  27.557  1.00  0.63           H  
ATOM   2176 2HE  LYS A 144     -36.961  10.660  25.785  1.00  0.63           H  
ATOM   2177 1HZ  LYS A 144     -39.151  10.040  26.571  1.00  0.63           H  
ATOM   2178 2HZ  LYS A 144     -38.485   8.723  25.789  1.00  0.63           H  
ATOM   2179 3HZ  LYS A 144     -38.541   8.788  27.446  1.00  0.63           H  
ATOM   2180  N   ILE A 145     -33.129   4.425  26.558  1.00  0.64           N  
ATOM   2181  CA  ILE A 145     -31.950   3.604  26.377  1.00  0.64           C  
ATOM   2182  C   ILE A 145     -32.126   2.418  25.441  1.00  0.64           C  
ATOM   2183  O   ILE A 145     -33.107   1.677  25.522  1.00  0.64           O  
ATOM   2184  CB  ILE A 145     -31.432   3.084  27.724  1.00  0.64           C  
ATOM   2185  CG1 ILE A 145     -30.157   2.263  27.507  1.00  0.64           C  
ATOM   2186  CG2 ILE A 145     -32.507   2.342  28.459  1.00  0.64           C  
ATOM   2187  CD1 ILE A 145     -29.450   1.972  28.742  1.00  0.64           C  
ATOM   2188  H   ILE A 145     -34.032   4.031  26.355  1.00  0.64           H  
ATOM   2189  HA  ILE A 145     -31.177   4.237  25.962  1.00  0.64           H  
ATOM   2190  HB  ILE A 145     -31.132   3.924  28.321  1.00  0.64           H  
ATOM   2191 1HG1 ILE A 145     -30.403   1.324  27.040  1.00  0.64           H  
ATOM   2192 2HG1 ILE A 145     -29.485   2.820  26.848  1.00  0.64           H  
ATOM   2193 1HG2 ILE A 145     -32.121   2.010  29.422  1.00  0.64           H  
ATOM   2194 2HG2 ILE A 145     -33.355   2.999  28.621  1.00  0.64           H  
ATOM   2195 3HG2 ILE A 145     -32.823   1.497  27.875  1.00  0.64           H  
ATOM   2196 1HD1 ILE A 145     -28.552   1.398  28.526  1.00  0.64           H  
ATOM   2197 2HD1 ILE A 145     -29.202   2.911  29.182  1.00  0.64           H  
ATOM   2198 3HD1 ILE A 145     -30.096   1.403  29.414  1.00  0.64           H  
ATOM   2199  N   ALA A 146     -31.101   2.185  24.634  1.00  0.67           N  
ATOM   2200  CA  ALA A 146     -31.008   0.968  23.839  1.00  0.67           C  
ATOM   2201  C   ALA A 146     -29.553   0.638  23.587  1.00  0.67           C  
ATOM   2202  O   ALA A 146     -28.743   1.541  23.338  1.00  0.67           O  
ATOM   2203  CB  ALA A 146     -31.714   1.102  22.512  1.00  0.67           C  
ATOM   2204  H   ALA A 146     -30.370   2.898  24.580  1.00  0.67           H  
ATOM   2205  HA  ALA A 146     -31.463   0.155  24.403  1.00  0.67           H  
ATOM   2206 1HB  ALA A 146     -31.632   0.162  21.962  1.00  0.67           H  
ATOM   2207 2HB  ALA A 146     -32.769   1.333  22.673  1.00  0.67           H  
ATOM   2208 3HB  ALA A 146     -31.250   1.890  21.941  1.00  0.67           H  
ATOM   2209  N   ILE A 147     -29.231  -0.652  23.628  1.00  0.73           N  
ATOM   2210  CA  ILE A 147     -27.883  -1.106  23.339  1.00  0.73           C  
ATOM   2211  C   ILE A 147     -27.937  -2.156  22.243  1.00  0.73           C  
ATOM   2212  O   ILE A 147     -28.615  -3.176  22.374  1.00  0.73           O  
ATOM   2213  CB  ILE A 147     -27.148  -1.633  24.594  1.00  0.73           C  
ATOM   2214  CG1 ILE A 147     -27.078  -0.494  25.680  1.00  0.73           C  
ATOM   2215  CG2 ILE A 147     -25.728  -2.069  24.199  1.00  0.73           C  
ATOM   2216  CD1 ILE A 147     -26.493  -0.883  27.016  1.00  0.73           C  
ATOM   2217  H   ILE A 147     -29.948  -1.333  23.840  1.00  0.73           H  
ATOM   2218  HA  ILE A 147     -27.315  -0.265  22.976  1.00  0.73           H  
ATOM   2219  HB  ILE A 147     -27.682  -2.478  25.011  1.00  0.73           H  
ATOM   2220 1HG1 ILE A 147     -26.490   0.307  25.284  1.00  0.73           H  
ATOM   2221 2HG1 ILE A 147     -28.081  -0.125  25.865  1.00  0.73           H  
ATOM   2222 1HG2 ILE A 147     -25.197  -2.438  25.072  1.00  0.73           H  
ATOM   2223 2HG2 ILE A 147     -25.791  -2.856  23.452  1.00  0.73           H  
ATOM   2224 3HG2 ILE A 147     -25.190  -1.214  23.779  1.00  0.73           H  
ATOM   2225 1HD1 ILE A 147     -26.494  -0.018  27.675  1.00  0.73           H  
ATOM   2226 2HD1 ILE A 147     -27.069  -1.664  27.470  1.00  0.73           H  
ATOM   2227 3HD1 ILE A 147     -25.471  -1.224  26.874  1.00  0.73           H  
ATOM   2228  N   ILE A 148     -27.236  -1.883  21.158  1.00  0.81           N  
ATOM   2229  CA  ILE A 148     -27.239  -2.756  19.994  1.00  0.81           C  
ATOM   2230  C   ILE A 148     -25.837  -3.322  19.778  1.00  0.81           C  
ATOM   2231  O   ILE A 148     -24.839  -2.630  20.008  1.00  0.81           O  
ATOM   2232  CB  ILE A 148     -27.749  -1.954  18.772  1.00  0.81           C  
ATOM   2233  CG1 ILE A 148     -27.964  -2.803  17.542  1.00  0.81           C  
ATOM   2234  CG2 ILE A 148     -26.785  -0.873  18.435  1.00  0.81           C  
ATOM   2235  CD1 ILE A 148     -28.780  -2.055  16.460  1.00  0.81           C  
ATOM   2236  H   ILE A 148     -26.693  -1.018  21.146  1.00  0.81           H  
ATOM   2237  HA  ILE A 148     -27.920  -3.589  20.172  1.00  0.81           H  
ATOM   2238  HB  ILE A 148     -28.703  -1.520  19.024  1.00  0.81           H  
ATOM   2239 1HG1 ILE A 148     -26.995  -3.088  17.123  1.00  0.81           H  
ATOM   2240 2HG1 ILE A 148     -28.499  -3.709  17.818  1.00  0.81           H  
ATOM   2241 1HG2 ILE A 148     -27.161  -0.289  17.595  1.00  0.81           H  
ATOM   2242 2HG2 ILE A 148     -26.650  -0.229  19.287  1.00  0.81           H  
ATOM   2243 3HG2 ILE A 148     -25.854  -1.331  18.167  1.00  0.81           H  
ATOM   2244 1HD1 ILE A 148     -28.916  -2.705  15.594  1.00  0.81           H  
ATOM   2245 2HD1 ILE A 148     -29.751  -1.781  16.856  1.00  0.81           H  
ATOM   2246 3HD1 ILE A 148     -28.252  -1.153  16.156  1.00  0.81           H  
ATOM   2247  N   GLY A 149     -25.760  -4.587  19.410  1.00  0.90           N  
ATOM   2248  CA  GLY A 149     -24.463  -5.199  19.170  1.00  0.90           C  
ATOM   2249  C   GLY A 149     -23.854  -4.597  17.922  1.00  0.90           C  
ATOM   2250  O   GLY A 149     -24.573  -4.270  16.978  1.00  0.90           O  
ATOM   2251  H   GLY A 149     -26.620  -5.116  19.273  1.00  0.90           H  
ATOM   2252 1HA  GLY A 149     -23.808  -5.031  20.019  1.00  0.90           H  
ATOM   2253 2HA  GLY A 149     -24.579  -6.275  19.049  1.00  0.90           H  
ATOM   2254  N   GLN A 150     -22.532  -4.491  17.877  1.00  0.98           N  
ATOM   2255  CA  GLN A 150     -21.916  -3.952  16.681  1.00  0.98           C  
ATOM   2256  C   GLN A 150     -22.106  -4.825  15.477  1.00  0.98           C  
ATOM   2257  O   GLN A 150     -21.932  -6.046  15.520  1.00  0.98           O  
ATOM   2258  CB  GLN A 150     -20.436  -3.612  16.868  1.00  0.98           C  
ATOM   2259  CG  GLN A 150     -19.814  -2.996  15.605  1.00  0.98           C  
ATOM   2260  CD  GLN A 150     -18.440  -2.383  15.798  1.00  0.98           C  
ATOM   2261  OE1 GLN A 150     -17.937  -2.250  16.932  1.00  0.98           O  
ATOM   2262  NE2 GLN A 150     -17.832  -1.991  14.677  1.00  0.98           N  
ATOM   2263  H   GLN A 150     -21.979  -4.737  18.690  1.00  0.98           H  
ATOM   2264  HA  GLN A 150     -22.417  -3.036  16.452  1.00  0.98           H  
ATOM   2265 1HB  GLN A 150     -20.325  -2.903  17.685  1.00  0.98           H  
ATOM   2266 2HB  GLN A 150     -19.883  -4.509  17.118  1.00  0.98           H  
ATOM   2267 1HG  GLN A 150     -19.700  -3.796  14.872  1.00  0.98           H  
ATOM   2268 2HG  GLN A 150     -20.473  -2.247  15.198  1.00  0.98           H  
ATOM   2269 1HE2 GLN A 150     -16.894  -1.552  14.687  1.00  0.98           H  
ATOM   2270 2HE2 GLN A 150     -18.297  -2.121  13.795  1.00  0.98           H  
ATOM   2271  N   THR A 151     -22.453  -4.163  14.390  1.00  1.02           N  
ATOM   2272  CA  THR A 151     -22.681  -4.795  13.118  1.00  1.02           C  
ATOM   2273  C   THR A 151     -21.550  -4.511  12.158  1.00  1.02           C  
ATOM   2274  O   THR A 151     -20.842  -3.514  12.288  1.00  1.02           O  
ATOM   2275  CB  THR A 151     -23.980  -4.245  12.505  1.00  1.02           C  
ATOM   2276  OG1 THR A 151     -23.822  -2.812  12.272  1.00  1.02           O  
ATOM   2277  CG2 THR A 151     -25.147  -4.466  13.454  1.00  1.02           C  
ATOM   2278  H   THR A 151     -22.581  -3.166  14.465  1.00  1.02           H  
ATOM   2279  HA  THR A 151     -22.763  -5.872  13.266  1.00  1.02           H  
ATOM   2280  HB  THR A 151     -24.176  -4.748  11.559  1.00  1.02           H  
ATOM   2281  HG1 THR A 151     -23.980  -2.345  13.107  1.00  1.02           H  
ATOM   2282 1HG2 THR A 151     -26.059  -4.067  13.011  1.00  1.02           H  
ATOM   2283 2HG2 THR A 151     -25.268  -5.534  13.637  1.00  1.02           H  
ATOM   2284 3HG2 THR A 151     -24.952  -3.958  14.400  1.00  1.02           H  
ATOM   2285  N   GLY A 152     -21.475  -5.318  11.107  1.00  1.01           N  
ATOM   2286  CA  GLY A 152     -20.530  -5.105  10.017  1.00  1.01           C  
ATOM   2287  C   GLY A 152     -21.165  -4.238   8.945  1.00  1.01           C  
ATOM   2288  O   GLY A 152     -20.629  -4.094   7.853  1.00  1.01           O  
ATOM   2289  H   GLY A 152     -22.090  -6.120  11.064  1.00  1.01           H  
ATOM   2290 1HA  GLY A 152     -19.629  -4.622  10.397  1.00  1.01           H  
ATOM   2291 2HA  GLY A 152     -20.238  -6.063   9.590  1.00  1.01           H  
ATOM   2292  N   ASN A 153     -22.351  -3.726   9.257  1.00  0.95           N  
ATOM   2293  CA  ASN A 153     -23.141  -2.918   8.359  1.00  0.95           C  
ATOM   2294  C   ASN A 153     -23.015  -1.433   8.676  1.00  0.95           C  
ATOM   2295  O   ASN A 153     -22.972  -0.617   7.755  1.00  0.95           O  
ATOM   2296  CB  ASN A 153     -24.596  -3.341   8.432  1.00  0.95           C  
ATOM   2297  CG  ASN A 153     -24.831  -4.744   7.934  1.00  0.95           C  
ATOM   2298  OD1 ASN A 153     -24.204  -5.194   6.970  1.00  0.95           O  
ATOM   2299  ND2 ASN A 153     -25.735  -5.445   8.574  1.00  0.95           N  
ATOM   2300  H   ASN A 153     -22.710  -3.900  10.180  1.00  0.95           H  
ATOM   2301  HA  ASN A 153     -22.774  -3.067   7.342  1.00  0.95           H  
ATOM   2302 1HB  ASN A 153     -24.938  -3.272   9.467  1.00  0.95           H  
ATOM   2303 2HB  ASN A 153     -25.203  -2.650   7.845  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 153     -25.940  -6.383   8.285  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 153     -26.226  -5.043   9.347  1.00  0.95           H  
ATOM   2306  N   LEU A 154     -22.943  -1.071   9.969  1.00  0.88           N  
ATOM   2307  CA  LEU A 154     -22.872   0.357  10.308  1.00  0.88           C  
ATOM   2308  C   LEU A 154     -21.535   0.994   9.902  1.00  0.88           C  
ATOM   2309  O   LEU A 154     -21.513   2.052   9.283  1.00  0.88           O  
ATOM   2310  CB  LEU A 154     -23.118   0.594  11.809  1.00  0.88           C  
ATOM   2311  CG  LEU A 154     -23.059   2.065  12.190  1.00  0.88           C  
ATOM   2312  CD1 LEU A 154     -24.034   2.730  11.404  1.00  0.88           C  
ATOM   2313  CD2 LEU A 154     -23.366   2.299  13.625  1.00  0.88           C  
ATOM   2314  H   LEU A 154     -23.007  -1.771  10.707  1.00  0.88           H  
ATOM   2315  HA  LEU A 154     -23.665   0.869   9.767  1.00  0.88           H  
ATOM   2316 1HB  LEU A 154     -24.101   0.208  12.074  1.00  0.88           H  
ATOM   2317 2HB  LEU A 154     -22.362   0.058  12.387  1.00  0.88           H  
ATOM   2318  HG  LEU A 154     -22.104   2.462  11.964  1.00  0.88           H  
ATOM   2319 1HD1 LEU A 154     -24.035   3.767  11.634  1.00  0.88           H  
ATOM   2320 2HD1 LEU A 154     -23.793   2.582  10.361  1.00  0.88           H  
ATOM   2321 3HD1 LEU A 154     -25.003   2.309  11.618  1.00  0.88           H  
ATOM   2322 1HD2 LEU A 154     -23.339   3.353  13.826  1.00  0.88           H  
ATOM   2323 2HD2 LEU A 154     -24.353   1.910  13.863  1.00  0.88           H  
ATOM   2324 3HD2 LEU A 154     -22.644   1.829  14.206  1.00  0.88           H  
ATOM   2325  N   THR A 155     -20.422   0.358  10.265  1.00  0.81           N  
ATOM   2326  CA  THR A 155     -19.086   0.832   9.882  1.00  0.81           C  
ATOM   2327  C   THR A 155     -18.185  -0.354   9.491  1.00  0.81           C  
ATOM   2328  O   THR A 155     -17.302  -0.707  10.277  1.00  0.81           O  
ATOM   2329  CB  THR A 155     -18.365   1.646  10.989  1.00  0.81           C  
ATOM   2330  OG1 THR A 155     -18.290   0.873  12.190  1.00  0.81           O  
ATOM   2331  CG2 THR A 155     -19.028   2.970  11.274  1.00  0.81           C  
ATOM   2332  H   THR A 155     -20.511  -0.498  10.794  1.00  0.81           H  
ATOM   2333  HA  THR A 155     -19.183   1.509   9.038  1.00  0.81           H  
ATOM   2334  HB  THR A 155     -17.348   1.852  10.644  1.00  0.81           H  
ATOM   2335  HG1 THR A 155     -17.651   1.279  12.786  1.00  0.81           H  
ATOM   2336 1HG2 THR A 155     -18.466   3.513  12.034  1.00  0.81           H  
ATOM   2337 2HG2 THR A 155     -19.062   3.555  10.353  1.00  0.81           H  
ATOM   2338 3HG2 THR A 155     -20.012   2.802  11.623  1.00  0.81           H  
ATOM   2339  N   PRO A 156     -18.340  -0.996   8.313  1.00  0.76           N  
ATOM   2340  CA  PRO A 156     -17.576  -2.172   7.931  1.00  0.76           C  
ATOM   2341  C   PRO A 156     -16.086  -1.885   7.897  1.00  0.76           C  
ATOM   2342  O   PRO A 156     -15.268  -2.780   8.126  1.00  0.76           O  
ATOM   2343  CB  PRO A 156     -18.102  -2.476   6.524  1.00  0.76           C  
ATOM   2344  CG  PRO A 156     -18.735  -1.185   6.058  1.00  0.76           C  
ATOM   2345  CD  PRO A 156     -19.291  -0.551   7.313  1.00  0.76           C  
ATOM   2346  HA  PRO A 156     -17.810  -2.996   8.622  1.00  0.76           H  
ATOM   2347 1HB  PRO A 156     -17.268  -2.778   5.876  1.00  0.76           H  
ATOM   2348 2HB  PRO A 156     -18.798  -3.314   6.544  1.00  0.76           H  
ATOM   2349 1HG  PRO A 156     -17.992  -0.546   5.560  1.00  0.76           H  
ATOM   2350 2HG  PRO A 156     -19.518  -1.387   5.314  1.00  0.76           H  
ATOM   2351 1HD  PRO A 156     -19.279   0.514   7.183  1.00  0.76           H  
ATOM   2352 2HD  PRO A 156     -20.295  -0.938   7.536  1.00  0.76           H  
ATOM   2353  N   ALA A 157     -15.705  -0.617   7.690  1.00  0.74           N  
ATOM   2354  CA  ALA A 157     -14.291  -0.291   7.723  1.00  0.74           C  
ATOM   2355  C   ALA A 157     -13.697  -0.576   9.089  1.00  0.74           C  
ATOM   2356  O   ALA A 157     -12.534  -0.966   9.193  1.00  0.74           O  
ATOM   2357  CB  ALA A 157     -14.084   1.142   7.396  1.00  0.74           C  
ATOM   2358  H   ALA A 157     -16.368   0.135   7.472  1.00  0.74           H  
ATOM   2359  HA  ALA A 157     -13.777  -0.912   6.991  1.00  0.74           H  
ATOM   2360 1HB  ALA A 157     -13.026   1.354   7.417  1.00  0.74           H  
ATOM   2361 2HB  ALA A 157     -14.493   1.339   6.416  1.00  0.74           H  
ATOM   2362 3HB  ALA A 157     -14.596   1.755   8.135  1.00  0.74           H  
ATOM   2363  N   ASP A 158     -14.493  -0.345  10.140  1.00  0.76           N  
ATOM   2364  CA  ASP A 158     -14.060  -0.541  11.510  1.00  0.76           C  
ATOM   2365  C   ASP A 158     -14.013  -1.997  11.824  1.00  0.76           C  
ATOM   2366  O   ASP A 158     -13.086  -2.468  12.475  1.00  0.76           O  
ATOM   2367  CB  ASP A 158     -14.982   0.144  12.506  1.00  0.76           C  
ATOM   2368  CG  ASP A 158     -14.484   0.009  13.926  1.00  0.76           C  
ATOM   2369  OD1 ASP A 158     -13.412   0.489  14.192  1.00  0.76           O  
ATOM   2370  OD2 ASP A 158     -15.179  -0.570  14.763  1.00  0.76           O  
ATOM   2371  H   ASP A 158     -15.460  -0.080   9.980  1.00  0.76           H  
ATOM   2372  HA  ASP A 158     -13.057  -0.145  11.624  1.00  0.76           H  
ATOM   2373 1HB  ASP A 158     -15.092   1.193  12.256  1.00  0.76           H  
ATOM   2374 2HB  ASP A 158     -15.969  -0.313  12.441  1.00  0.76           H  
ATOM   2375  N   LYS A 159     -15.019  -2.734  11.378  1.00  0.80           N  
ATOM   2376  CA  LYS A 159     -15.014  -4.152  11.681  1.00  0.80           C  
ATOM   2377  C   LYS A 159     -13.738  -4.781  11.130  1.00  0.80           C  
ATOM   2378  O   LYS A 159     -13.092  -5.600  11.796  1.00  0.80           O  
ATOM   2379  CB  LYS A 159     -16.248  -4.852  11.122  1.00  0.80           C  
ATOM   2380  CG  LYS A 159     -16.316  -6.344  11.474  1.00  0.80           C  
ATOM   2381  CD  LYS A 159     -17.615  -6.976  11.002  1.00  0.80           C  
ATOM   2382  CE  LYS A 159     -17.616  -8.491  11.203  1.00  0.80           C  
ATOM   2383  NZ  LYS A 159     -17.592  -8.870  12.652  1.00  0.80           N  
ATOM   2384  H   LYS A 159     -15.772  -2.287  10.851  1.00  0.80           H  
ATOM   2385  HA  LYS A 159     -15.007  -4.275  12.765  1.00  0.80           H  
ATOM   2386 1HB  LYS A 159     -17.148  -4.364  11.500  1.00  0.80           H  
ATOM   2387 2HB  LYS A 159     -16.255  -4.757  10.033  1.00  0.80           H  
ATOM   2388 1HG  LYS A 159     -15.477  -6.859  11.001  1.00  0.80           H  
ATOM   2389 2HG  LYS A 159     -16.231  -6.464  12.554  1.00  0.80           H  
ATOM   2390 1HD  LYS A 159     -18.442  -6.552  11.572  1.00  0.80           H  
ATOM   2391 2HD  LYS A 159     -17.762  -6.753   9.946  1.00  0.80           H  
ATOM   2392 1HE  LYS A 159     -18.510  -8.908  10.744  1.00  0.80           H  
ATOM   2393 2HE  LYS A 159     -16.738  -8.914  10.715  1.00  0.80           H  
ATOM   2394 1HZ  LYS A 159     -17.593  -9.876  12.737  1.00  0.80           H  
ATOM   2395 2HZ  LYS A 159     -16.759  -8.497  13.084  1.00  0.80           H  
ATOM   2396 3HZ  LYS A 159     -18.408  -8.493  13.117  1.00  0.80           H  
ATOM   2397  N   LYS A 160     -13.364  -4.380   9.911  1.00  0.85           N  
ATOM   2398  CA  LYS A 160     -12.188  -4.954   9.297  1.00  0.85           C  
ATOM   2399  C   LYS A 160     -10.914  -4.380   9.941  1.00  0.85           C  
ATOM   2400  O   LYS A 160     -10.003  -5.147  10.250  1.00  0.85           O  
ATOM   2401  CB  LYS A 160     -12.213  -4.751   7.781  1.00  0.85           C  
ATOM   2402  CG  LYS A 160     -11.128  -5.530   7.045  1.00  0.85           C  
ATOM   2403  CD  LYS A 160     -11.263  -5.433   5.525  1.00  0.85           C  
ATOM   2404  CE  LYS A 160     -10.154  -6.228   4.835  1.00  0.85           C  
ATOM   2405  NZ  LYS A 160     -10.342  -7.696   4.968  1.00  0.85           N  
ATOM   2406  H   LYS A 160     -13.934  -3.704   9.395  1.00  0.85           H  
ATOM   2407  HA  LYS A 160     -12.196  -6.028   9.484  1.00  0.85           H  
ATOM   2408 1HB  LYS A 160     -13.186  -5.049   7.389  1.00  0.85           H  
ATOM   2409 2HB  LYS A 160     -12.084  -3.687   7.561  1.00  0.85           H  
ATOM   2410 1HG  LYS A 160     -10.169  -5.157   7.334  1.00  0.85           H  
ATOM   2411 2HG  LYS A 160     -11.181  -6.578   7.334  1.00  0.85           H  
ATOM   2412 1HD  LYS A 160     -12.231  -5.822   5.209  1.00  0.85           H  
ATOM   2413 2HD  LYS A 160     -11.194  -4.401   5.219  1.00  0.85           H  
ATOM   2414 1HE  LYS A 160     -10.107  -5.963   3.778  1.00  0.85           H  
ATOM   2415 2HE  LYS A 160      -9.217  -5.986   5.297  1.00  0.85           H  
ATOM   2416 1HZ  LYS A 160      -9.536  -8.149   4.526  1.00  0.85           H  
ATOM   2417 2HZ  LYS A 160     -10.361  -7.961   5.934  1.00  0.85           H  
ATOM   2418 3HZ  LYS A 160     -11.191  -7.984   4.524  1.00  0.85           H  
ATOM   2419  N   LEU A 161     -10.853  -3.057  10.196  1.00  0.90           N  
ATOM   2420  CA  LEU A 161      -9.665  -2.476  10.832  1.00  0.90           C  
ATOM   2421  C   LEU A 161      -9.420  -3.141  12.170  1.00  0.90           C  
ATOM   2422  O   LEU A 161      -8.291  -3.516  12.473  1.00  0.90           O  
ATOM   2423  CB  LEU A 161      -9.783  -0.957  11.001  1.00  0.90           C  
ATOM   2424  CG  LEU A 161      -8.579  -0.282  11.692  1.00  0.90           C  
ATOM   2425  CD1 LEU A 161      -7.307  -0.495  10.847  1.00  0.90           C  
ATOM   2426  CD2 LEU A 161      -8.871   1.202  11.901  1.00  0.90           C  
ATOM   2427  H   LEU A 161     -11.616  -2.434   9.933  1.00  0.90           H  
ATOM   2428  HA  LEU A 161      -8.803  -2.673  10.226  1.00  0.90           H  
ATOM   2429 1HB  LEU A 161      -9.908  -0.508  10.016  1.00  0.90           H  
ATOM   2430 2HB  LEU A 161     -10.675  -0.741  11.590  1.00  0.90           H  
ATOM   2431  HG  LEU A 161      -8.425  -0.747  12.648  1.00  0.90           H  
ATOM   2432 1HD1 LEU A 161      -6.456  -0.035  11.347  1.00  0.90           H  
ATOM   2433 2HD1 LEU A 161      -7.122  -1.564  10.729  1.00  0.90           H  
ATOM   2434 3HD1 LEU A 161      -7.441  -0.040   9.867  1.00  0.90           H  
ATOM   2435 1HD2 LEU A 161      -8.039   1.663  12.407  1.00  0.90           H  
ATOM   2436 2HD2 LEU A 161      -9.032   1.690  10.937  1.00  0.90           H  
ATOM   2437 3HD2 LEU A 161      -9.765   1.308  12.515  1.00  0.90           H  
ATOM   2438  N   TYR A 162     -10.468  -3.295  12.970  1.00  0.96           N  
ATOM   2439  CA  TYR A 162     -10.385  -3.963  14.256  1.00  0.96           C  
ATOM   2440  C   TYR A 162      -9.792  -5.343  14.095  1.00  0.96           C  
ATOM   2441  O   TYR A 162      -8.855  -5.717  14.812  1.00  0.96           O  
ATOM   2442  CB  TYR A 162     -11.771  -4.060  14.870  1.00  0.96           C  
ATOM   2443  CG  TYR A 162     -11.875  -4.873  16.116  1.00  0.96           C  
ATOM   2444  CD1 TYR A 162     -11.507  -4.350  17.337  1.00  0.96           C  
ATOM   2445  CD2 TYR A 162     -12.381  -6.167  16.028  1.00  0.96           C  
ATOM   2446  CE1 TYR A 162     -11.649  -5.115  18.468  1.00  0.96           C  
ATOM   2447  CE2 TYR A 162     -12.521  -6.930  17.158  1.00  0.96           C  
ATOM   2448  CZ  TYR A 162     -12.163  -6.413  18.371  1.00  0.96           C  
ATOM   2449  OH  TYR A 162     -12.322  -7.163  19.493  1.00  0.96           O  
ATOM   2450  H   TYR A 162     -11.376  -2.950  12.673  1.00  0.96           H  
ATOM   2451  HA  TYR A 162      -9.737  -3.386  14.913  1.00  0.96           H  
ATOM   2452 1HB  TYR A 162     -12.138  -3.052  15.086  1.00  0.96           H  
ATOM   2453 2HB  TYR A 162     -12.450  -4.489  14.136  1.00  0.96           H  
ATOM   2454  HD1 TYR A 162     -11.115  -3.335  17.403  1.00  0.96           H  
ATOM   2455  HD2 TYR A 162     -12.673  -6.569  15.056  1.00  0.96           H  
ATOM   2456  HE1 TYR A 162     -11.369  -4.701  19.430  1.00  0.96           H  
ATOM   2457  HE2 TYR A 162     -12.924  -7.941  17.092  1.00  0.96           H  
ATOM   2458  HH  TYR A 162     -12.922  -7.895  19.315  1.00  0.96           H  
ATOM   2459  N   ALA A 163     -10.331  -6.111  13.145  1.00  1.01           N  
ATOM   2460  CA  ALA A 163      -9.833  -7.446  12.920  1.00  1.01           C  
ATOM   2461  C   ALA A 163      -8.350  -7.434  12.574  1.00  1.01           C  
ATOM   2462  O   ALA A 163      -7.591  -8.272  13.074  1.00  1.01           O  
ATOM   2463  CB  ALA A 163     -10.618  -8.100  11.802  1.00  1.01           C  
ATOM   2464  H   ALA A 163     -11.116  -5.773  12.582  1.00  1.01           H  
ATOM   2465  HA  ALA A 163      -9.960  -8.002  13.842  1.00  1.01           H  
ATOM   2466 1HB  ALA A 163     -10.268  -9.104  11.642  1.00  1.01           H  
ATOM   2467 2HB  ALA A 163     -11.676  -8.115  12.068  1.00  1.01           H  
ATOM   2468 3HB  ALA A 163     -10.486  -7.528  10.890  1.00  1.01           H  
ATOM   2469  N   LEU A 164      -7.906  -6.454  11.787  1.00  1.06           N  
ATOM   2470  CA  LEU A 164      -6.499  -6.422  11.444  1.00  1.06           C  
ATOM   2471  C   LEU A 164      -5.667  -5.947  12.612  1.00  1.06           C  
ATOM   2472  O   LEU A 164      -4.564  -6.441  12.814  1.00  1.06           O  
ATOM   2473  CB  LEU A 164      -6.226  -5.551  10.220  1.00  1.06           C  
ATOM   2474  CG  LEU A 164      -6.259  -6.300   8.886  1.00  1.06           C  
ATOM   2475  CD1 LEU A 164      -5.344  -7.508   8.983  1.00  1.06           C  
ATOM   2476  CD2 LEU A 164      -7.671  -6.704   8.553  1.00  1.06           C  
ATOM   2477  H   LEU A 164      -8.561  -5.775  11.393  1.00  1.06           H  
ATOM   2478  HA  LEU A 164      -6.191  -7.435  11.202  1.00  1.06           H  
ATOM   2479 1HB  LEU A 164      -6.986  -4.769  10.191  1.00  1.06           H  
ATOM   2480 2HB  LEU A 164      -5.248  -5.082  10.326  1.00  1.06           H  
ATOM   2481  HG  LEU A 164      -5.873  -5.664   8.108  1.00  1.06           H  
ATOM   2482 1HD1 LEU A 164      -5.333  -8.037   8.028  1.00  1.06           H  
ATOM   2483 2HD1 LEU A 164      -4.343  -7.176   9.227  1.00  1.06           H  
ATOM   2484 3HD1 LEU A 164      -5.698  -8.178   9.763  1.00  1.06           H  
ATOM   2485 1HD2 LEU A 164      -7.686  -7.232   7.595  1.00  1.06           H  
ATOM   2486 2HD2 LEU A 164      -8.063  -7.352   9.335  1.00  1.06           H  
ATOM   2487 3HD2 LEU A 164      -8.283  -5.819   8.488  1.00  1.06           H  
ATOM   2488  N   ARG A 165      -6.175  -5.017  13.414  1.00  1.11           N  
ATOM   2489  CA  ARG A 165      -5.416  -4.547  14.565  1.00  1.11           C  
ATOM   2490  C   ARG A 165      -5.148  -5.701  15.519  1.00  1.11           C  
ATOM   2491  O   ARG A 165      -4.046  -5.827  16.064  1.00  1.11           O  
ATOM   2492  CB  ARG A 165      -6.143  -3.420  15.272  1.00  1.11           C  
ATOM   2493  CG  ARG A 165      -6.108  -2.053  14.561  1.00  1.11           C  
ATOM   2494  CD  ARG A 165      -7.113  -1.128  15.144  1.00  1.11           C  
ATOM   2495  NE  ARG A 165      -6.884  -0.866  16.553  1.00  1.11           N  
ATOM   2496  CZ  ARG A 165      -7.866  -0.545  17.423  1.00  1.11           C  
ATOM   2497  NH1 ARG A 165      -9.109  -0.434  17.005  1.00  1.11           N  
ATOM   2498  NH2 ARG A 165      -7.593  -0.351  18.688  1.00  1.11           N  
ATOM   2499  H   ARG A 165      -7.086  -4.619  13.214  1.00  1.11           H  
ATOM   2500  HA  ARG A 165      -4.468  -4.160  14.211  1.00  1.11           H  
ATOM   2501 1HB  ARG A 165      -7.188  -3.695  15.400  1.00  1.11           H  
ATOM   2502 2HB  ARG A 165      -5.718  -3.291  16.254  1.00  1.11           H  
ATOM   2503 1HG  ARG A 165      -5.115  -1.606  14.681  1.00  1.11           H  
ATOM   2504 2HG  ARG A 165      -6.321  -2.184  13.501  1.00  1.11           H  
ATOM   2505 1HD  ARG A 165      -7.072  -0.184  14.615  1.00  1.11           H  
ATOM   2506 2HD  ARG A 165      -8.105  -1.559  15.032  1.00  1.11           H  
ATOM   2507  HE  ARG A 165      -5.933  -0.935  16.909  1.00  1.11           H  
ATOM   2508 1HH1 ARG A 165      -9.331  -0.566  16.028  1.00  1.11           H  
ATOM   2509 2HH1 ARG A 165      -9.840  -0.194  17.655  1.00  1.11           H  
ATOM   2510 1HH2 ARG A 165      -6.617  -0.412  19.026  1.00  1.11           H  
ATOM   2511 2HH2 ARG A 165      -8.331  -0.119  19.333  1.00  1.11           H  
ATOM   2512  N   ASP A 166      -6.134  -6.591  15.670  1.00  1.14           N  
ATOM   2513  CA  ASP A 166      -5.973  -7.777  16.501  1.00  1.14           C  
ATOM   2514  C   ASP A 166      -4.845  -8.644  15.916  1.00  1.14           C  
ATOM   2515  O   ASP A 166      -3.834  -8.905  16.573  1.00  1.14           O  
ATOM   2516  CB  ASP A 166      -7.294  -8.576  16.558  1.00  1.14           C  
ATOM   2517  CG  ASP A 166      -7.282  -9.810  17.522  1.00  1.14           C  
ATOM   2518  OD1 ASP A 166      -6.445  -9.862  18.375  1.00  1.14           O  
ATOM   2519  OD2 ASP A 166      -8.131 -10.692  17.378  1.00  1.14           O  
ATOM   2520  H   ASP A 166      -7.031  -6.420  15.208  1.00  1.14           H  
ATOM   2521  HA  ASP A 166      -5.697  -7.470  17.509  1.00  1.14           H  
ATOM   2522 1HB  ASP A 166      -8.106  -7.904  16.856  1.00  1.14           H  
ATOM   2523 2HB  ASP A 166      -7.536  -8.928  15.558  1.00  1.14           H  
ATOM   2524  N   VAL A 167      -4.981  -9.012  14.639  1.00  1.18           N  
ATOM   2525  CA  VAL A 167      -4.037  -9.895  13.949  1.00  1.18           C  
ATOM   2526  C   VAL A 167      -2.600  -9.380  13.898  1.00  1.18           C  
ATOM   2527  O   VAL A 167      -1.648 -10.146  14.067  1.00  1.18           O  
ATOM   2528  CB  VAL A 167      -4.524 -10.122  12.508  1.00  1.18           C  
ATOM   2529  CG1 VAL A 167      -3.464 -10.830  11.685  1.00  1.18           C  
ATOM   2530  CG2 VAL A 167      -5.801 -10.946  12.544  1.00  1.18           C  
ATOM   2531  H   VAL A 167      -5.812  -8.706  14.129  1.00  1.18           H  
ATOM   2532  HA  VAL A 167      -4.041 -10.850  14.472  1.00  1.18           H  
ATOM   2533  HB  VAL A 167      -4.720  -9.157  12.045  1.00  1.18           H  
ATOM   2534 1HG1 VAL A 167      -3.830 -10.969  10.669  1.00  1.18           H  
ATOM   2535 2HG1 VAL A 167      -2.557 -10.226  11.663  1.00  1.18           H  
ATOM   2536 3HG1 VAL A 167      -3.244 -11.800  12.131  1.00  1.18           H  
ATOM   2537 1HG2 VAL A 167      -6.167 -11.094  11.529  1.00  1.18           H  
ATOM   2538 2HG2 VAL A 167      -5.596 -11.911  13.004  1.00  1.18           H  
ATOM   2539 3HG2 VAL A 167      -6.551 -10.429  13.126  1.00  1.18           H  
ATOM   2540  N   THR A 168      -2.452  -8.091  13.651  1.00  1.21           N  
ATOM   2541  CA  THR A 168      -1.163  -7.435  13.519  1.00  1.21           C  
ATOM   2542  C   THR A 168      -0.584  -6.916  14.828  1.00  1.21           C  
ATOM   2543  O   THR A 168       0.507  -6.346  14.828  1.00  1.21           O  
ATOM   2544  CB  THR A 168      -1.301  -6.249  12.561  1.00  1.21           C  
ATOM   2545  OG1 THR A 168      -2.262  -5.335  13.092  1.00  1.21           O  
ATOM   2546  CG2 THR A 168      -1.780  -6.725  11.219  1.00  1.21           C  
ATOM   2547  H   THR A 168      -3.286  -7.526  13.517  1.00  1.21           H  
ATOM   2548  HA  THR A 168      -0.460  -8.154  13.100  1.00  1.21           H  
ATOM   2549  HB  THR A 168      -0.351  -5.744  12.463  1.00  1.21           H  
ATOM   2550  HG1 THR A 168      -3.132  -5.782  13.105  1.00  1.21           H  
ATOM   2551 1HG2 THR A 168      -1.887  -5.866  10.570  1.00  1.21           H  
ATOM   2552 2HG2 THR A 168      -1.060  -7.423  10.797  1.00  1.21           H  
ATOM   2553 3HG2 THR A 168      -2.740  -7.223  11.321  1.00  1.21           H  
ATOM   2554  N   ALA A 169      -1.310  -7.071  15.940  1.00  1.23           N  
ATOM   2555  CA  ALA A 169      -0.883  -6.535  17.230  1.00  1.23           C  
ATOM   2556  C   ALA A 169      -0.578  -5.029  17.155  1.00  1.23           C  
ATOM   2557  O   ALA A 169       0.422  -4.563  17.703  1.00  1.23           O  
ATOM   2558  CB  ALA A 169       0.339  -7.287  17.740  1.00  1.23           C  
ATOM   2559  H   ALA A 169      -2.193  -7.586  15.914  1.00  1.23           H  
ATOM   2560  HA  ALA A 169      -1.706  -6.677  17.931  1.00  1.23           H  
ATOM   2561 1HB  ALA A 169       0.617  -6.902  18.719  1.00  1.23           H  
ATOM   2562 2HB  ALA A 169       0.097  -8.347  17.821  1.00  1.23           H  
ATOM   2563 3HB  ALA A 169       1.174  -7.160  17.058  1.00  1.23           H  
ATOM   2564  N   THR A 170      -1.476  -4.269  16.515  1.00  1.21           N  
ATOM   2565  CA  THR A 170      -1.345  -2.811  16.365  1.00  1.21           C  
ATOM   2566  C   THR A 170      -2.490  -2.115  17.098  1.00  1.21           C  
ATOM   2567  O   THR A 170      -2.849  -0.961  16.839  1.00  1.21           O  
ATOM   2568  CB  THR A 170      -1.287  -2.356  14.887  1.00  1.21           C  
ATOM   2569  OG1 THR A 170      -2.430  -2.818  14.182  1.00  1.21           O  
ATOM   2570  CG2 THR A 170      -0.033  -2.858  14.199  1.00  1.21           C  
ATOM   2571  H   THR A 170      -2.291  -4.742  16.116  1.00  1.21           H  
ATOM   2572  HA  THR A 170      -0.413  -2.510  16.831  1.00  1.21           H  
ATOM   2573  HB  THR A 170      -1.291  -1.270  14.862  1.00  1.21           H  
ATOM   2574  HG1 THR A 170      -2.265  -3.735  13.877  1.00  1.21           H  
ATOM   2575 1HG2 THR A 170      -0.033  -2.509  13.174  1.00  1.21           H  
ATOM   2576 2HG2 THR A 170       0.850  -2.484  14.719  1.00  1.21           H  
ATOM   2577 3HG2 THR A 170      -0.024  -3.939  14.209  1.00  1.21           H  
ATOM   2578  N   VAL A 171      -3.020  -2.850  18.056  1.00  1.15           N  
ATOM   2579  CA  VAL A 171      -4.154  -2.510  18.898  1.00  1.15           C  
ATOM   2580  C   VAL A 171      -3.997  -1.216  19.672  1.00  1.15           C  
ATOM   2581  O   VAL A 171      -4.952  -0.453  19.814  1.00  1.15           O  
ATOM   2582  CB  VAL A 171      -4.375  -3.646  19.898  1.00  1.15           C  
ATOM   2583  CG1 VAL A 171      -5.416  -3.245  20.918  1.00  1.15           C  
ATOM   2584  CG2 VAL A 171      -4.768  -4.898  19.130  1.00  1.15           C  
ATOM   2585  H   VAL A 171      -2.608  -3.764  18.180  1.00  1.15           H  
ATOM   2586  HA  VAL A 171      -5.032  -2.427  18.264  1.00  1.15           H  
ATOM   2587  HB  VAL A 171      -3.449  -3.832  20.445  1.00  1.15           H  
ATOM   2588 1HG1 VAL A 171      -5.544  -4.056  21.619  1.00  1.15           H  
ATOM   2589 2HG1 VAL A 171      -5.080  -2.350  21.454  1.00  1.15           H  
ATOM   2590 3HG1 VAL A 171      -6.360  -3.038  20.420  1.00  1.15           H  
ATOM   2591 1HG2 VAL A 171      -4.908  -5.725  19.823  1.00  1.15           H  
ATOM   2592 2HG2 VAL A 171      -5.693  -4.725  18.577  1.00  1.15           H  
ATOM   2593 3HG2 VAL A 171      -3.973  -5.148  18.435  1.00  1.15           H  
ATOM   2594  N   ASP A 172      -2.793  -0.960  20.156  1.00  1.07           N  
ATOM   2595  CA  ASP A 172      -2.529   0.186  21.004  1.00  1.07           C  
ATOM   2596  C   ASP A 172      -2.279   1.495  20.238  1.00  1.07           C  
ATOM   2597  O   ASP A 172      -1.974   2.516  20.851  1.00  1.07           O  
ATOM   2598  CB  ASP A 172      -1.336  -0.125  21.896  1.00  1.07           C  
ATOM   2599  CG  ASP A 172      -1.632  -1.264  22.877  1.00  1.07           C  
ATOM   2600  OD1 ASP A 172      -2.777  -1.490  23.195  1.00  1.07           O  
ATOM   2601  OD2 ASP A 172      -0.704  -1.920  23.272  1.00  1.07           O  
ATOM   2602  H   ASP A 172      -2.045  -1.610  19.963  1.00  1.07           H  
ATOM   2603  HA  ASP A 172      -3.392   0.325  21.649  1.00  1.07           H  
ATOM   2604 1HB  ASP A 172      -0.479  -0.396  21.288  1.00  1.07           H  
ATOM   2605 2HB  ASP A 172      -1.067   0.766  22.466  1.00  1.07           H  
ATOM   2606  N   SER A 173      -2.359   1.490  18.905  1.00  0.97           N  
ATOM   2607  CA  SER A 173      -2.129   2.748  18.197  1.00  0.97           C  
ATOM   2608  C   SER A 173      -3.183   3.794  18.566  1.00  0.97           C  
ATOM   2609  O   SER A 173      -4.351   3.666  18.187  1.00  0.97           O  
ATOM   2610  CB  SER A 173      -2.203   2.509  16.706  1.00  0.97           C  
ATOM   2611  OG  SER A 173      -2.124   3.696  15.984  1.00  0.97           O  
ATOM   2612  H   SER A 173      -2.602   0.645  18.384  1.00  0.97           H  
ATOM   2613  HA  SER A 173      -1.140   3.124  18.464  1.00  0.97           H  
ATOM   2614 1HB  SER A 173      -1.422   1.869  16.398  1.00  0.97           H  
ATOM   2615 2HB  SER A 173      -3.136   2.003  16.478  1.00  0.97           H  
ATOM   2616  HG  SER A 173      -2.169   3.432  15.058  1.00  0.97           H  
ATOM   2617  N   ILE A 174      -2.755   4.904  19.169  1.00  0.87           N  
ATOM   2618  CA  ILE A 174      -3.704   5.928  19.594  1.00  0.87           C  
ATOM   2619  C   ILE A 174      -4.685   6.442  18.542  1.00  0.87           C  
ATOM   2620  O   ILE A 174      -5.883   6.460  18.824  1.00  0.87           O  
ATOM   2621  CB  ILE A 174      -3.002   7.133  20.254  1.00  0.87           C  
ATOM   2622  CG1 ILE A 174      -2.452   6.712  21.602  1.00  0.87           C  
ATOM   2623  CG2 ILE A 174      -3.939   8.310  20.375  1.00  0.87           C  
ATOM   2624  CD1 ILE A 174      -1.539   7.715  22.249  1.00  0.87           C  
ATOM   2625  H   ILE A 174      -1.778   4.980  19.418  1.00  0.87           H  
ATOM   2626  HA  ILE A 174      -4.306   5.481  20.381  1.00  0.87           H  
ATOM   2627  HB  ILE A 174      -2.146   7.422  19.664  1.00  0.87           H  
ATOM   2628 1HG1 ILE A 174      -3.285   6.540  22.268  1.00  0.87           H  
ATOM   2629 2HG1 ILE A 174      -1.904   5.780  21.476  1.00  0.87           H  
ATOM   2630 1HG2 ILE A 174      -3.425   9.147  20.850  1.00  0.87           H  
ATOM   2631 2HG2 ILE A 174      -4.296   8.622  19.404  1.00  0.87           H  
ATOM   2632 3HG2 ILE A 174      -4.750   8.013  20.961  1.00  0.87           H  
ATOM   2633 1HD1 ILE A 174      -1.204   7.330  23.217  1.00  0.87           H  
ATOM   2634 2HD1 ILE A 174      -0.679   7.898  21.608  1.00  0.87           H  
ATOM   2635 3HD1 ILE A 174      -2.089   8.637  22.398  1.00  0.87           H  
ATOM   2636  N   PRO A 175      -4.269   6.901  17.347  1.00  0.79           N  
ATOM   2637  CA  PRO A 175      -5.177   7.416  16.355  1.00  0.79           C  
ATOM   2638  C   PRO A 175      -6.099   6.367  15.759  1.00  0.79           C  
ATOM   2639  O   PRO A 175      -7.147   6.716  15.212  1.00  0.79           O  
ATOM   2640  CB  PRO A 175      -4.243   7.982  15.309  1.00  0.79           C  
ATOM   2641  CG  PRO A 175      -2.962   7.219  15.460  1.00  0.79           C  
ATOM   2642  CD  PRO A 175      -2.840   6.957  16.933  1.00  0.79           C  
ATOM   2643  HA  PRO A 175      -5.767   8.227  16.806  1.00  0.79           H  
ATOM   2644 1HB  PRO A 175      -4.708   7.865  14.342  1.00  0.79           H  
ATOM   2645 2HB  PRO A 175      -4.119   9.068  15.467  1.00  0.79           H  
ATOM   2646 1HG  PRO A 175      -3.020   6.289  14.872  1.00  0.79           H  
ATOM   2647 2HG  PRO A 175      -2.125   7.795  15.055  1.00  0.79           H  
ATOM   2648 1HD  PRO A 175      -2.317   6.024  17.022  1.00  0.79           H  
ATOM   2649 2HD  PRO A 175      -2.319   7.786  17.418  1.00  0.79           H  
ATOM   2650  N   LEU A 176      -5.765   5.075  15.873  1.00  0.73           N  
ATOM   2651  CA  LEU A 176      -6.669   4.102  15.286  1.00  0.73           C  
ATOM   2652  C   LEU A 176      -7.712   3.802  16.342  1.00  0.73           C  
ATOM   2653  O   LEU A 176      -8.893   3.645  16.039  1.00  0.73           O  
ATOM   2654  CB  LEU A 176      -5.948   2.831  14.822  1.00  0.73           C  
ATOM   2655  CG  LEU A 176      -4.880   3.025  13.709  1.00  0.73           C  
ATOM   2656  CD1 LEU A 176      -4.227   1.661  13.373  1.00  0.73           C  
ATOM   2657  CD2 LEU A 176      -5.518   3.669  12.474  1.00  0.73           C  
ATOM   2658  H   LEU A 176      -4.938   4.756  16.376  1.00  0.73           H  
ATOM   2659  HA  LEU A 176      -7.163   4.542  14.422  1.00  0.73           H  
ATOM   2660 1HB  LEU A 176      -5.458   2.380  15.688  1.00  0.73           H  
ATOM   2661 2HB  LEU A 176      -6.691   2.137  14.451  1.00  0.73           H  
ATOM   2662  HG  LEU A 176      -4.103   3.681  14.084  1.00  0.73           H  
ATOM   2663 1HD1 LEU A 176      -3.459   1.793  12.609  1.00  0.73           H  
ATOM   2664 2HD1 LEU A 176      -3.770   1.239  14.268  1.00  0.73           H  
ATOM   2665 3HD1 LEU A 176      -4.985   0.977  13.004  1.00  0.73           H  
ATOM   2666 1HD2 LEU A 176      -4.765   3.817  11.703  1.00  0.73           H  
ATOM   2667 2HD2 LEU A 176      -6.293   3.032  12.083  1.00  0.73           H  
ATOM   2668 3HD2 LEU A 176      -5.945   4.634  12.752  1.00  0.73           H  
ATOM   2669  N   ILE A 177      -7.292   3.827  17.610  1.00  0.70           N  
ATOM   2670  CA  ILE A 177      -8.228   3.618  18.702  1.00  0.70           C  
ATOM   2671  C   ILE A 177      -9.224   4.760  18.710  1.00  0.70           C  
ATOM   2672  O   ILE A 177     -10.441   4.552  18.764  1.00  0.70           O  
ATOM   2673  CB  ILE A 177      -7.501   3.623  20.057  1.00  0.70           C  
ATOM   2674  CG1 ILE A 177      -6.626   2.445  20.212  1.00  0.70           C  
ATOM   2675  CG2 ILE A 177      -8.497   3.663  21.173  1.00  0.70           C  
ATOM   2676  CD1 ILE A 177      -5.691   2.589  21.344  1.00  0.70           C  
ATOM   2677  H   ILE A 177      -6.302   3.956  17.819  1.00  0.70           H  
ATOM   2678  HA  ILE A 177      -8.753   2.680  18.557  1.00  0.70           H  
ATOM   2679  HB  ILE A 177      -6.864   4.498  20.119  1.00  0.70           H  
ATOM   2680 1HG1 ILE A 177      -7.236   1.588  20.415  1.00  0.70           H  
ATOM   2681 2HG1 ILE A 177      -6.060   2.271  19.297  1.00  0.70           H  
ATOM   2682 1HG2 ILE A 177      -7.972   3.682  22.116  1.00  0.70           H  
ATOM   2683 2HG2 ILE A 177      -9.099   4.554  21.073  1.00  0.70           H  
ATOM   2684 3HG2 ILE A 177      -9.132   2.781  21.128  1.00  0.70           H  
ATOM   2685 1HD1 ILE A 177      -5.102   1.698  21.425  1.00  0.70           H  
ATOM   2686 2HD1 ILE A 177      -5.047   3.437  21.160  1.00  0.70           H  
ATOM   2687 3HD1 ILE A 177      -6.246   2.741  22.265  1.00  0.70           H  
ATOM   2688  N   ALA A 178      -8.703   5.983  18.632  1.00  0.69           N  
ATOM   2689  CA  ALA A 178      -9.549   7.153  18.627  1.00  0.69           C  
ATOM   2690  C   ALA A 178     -10.469   7.179  17.414  1.00  0.69           C  
ATOM   2691  O   ALA A 178     -11.665   7.452  17.542  1.00  0.69           O  
ATOM   2692  CB  ALA A 178      -8.688   8.392  18.644  1.00  0.69           C  
ATOM   2693  H   ALA A 178      -7.689   6.099  18.591  1.00  0.69           H  
ATOM   2694  HA  ALA A 178     -10.166   7.125  19.524  1.00  0.69           H  
ATOM   2695 1HB  ALA A 178      -9.307   9.272  18.684  1.00  0.69           H  
ATOM   2696 2HB  ALA A 178      -8.048   8.372  19.519  1.00  0.69           H  
ATOM   2697 3HB  ALA A 178      -8.072   8.416  17.748  1.00  0.69           H  
ATOM   2698  N   SER A 179      -9.942   6.825  16.230  1.00  0.68           N  
ATOM   2699  CA  SER A 179     -10.773   6.850  15.039  1.00  0.68           C  
ATOM   2700  C   SER A 179     -11.884   5.820  15.109  1.00  0.68           C  
ATOM   2701  O   SER A 179     -13.037   6.143  14.832  1.00  0.68           O  
ATOM   2702  CB  SER A 179      -9.943   6.571  13.804  1.00  0.68           C  
ATOM   2703  OG  SER A 179      -9.019   7.574  13.572  1.00  0.68           O  
ATOM   2704  H   SER A 179      -8.956   6.594  16.126  1.00  0.68           H  
ATOM   2705  HA  SER A 179     -11.221   7.839  14.954  1.00  0.68           H  
ATOM   2706 1HB  SER A 179      -9.427   5.618  13.916  1.00  0.68           H  
ATOM   2707 2HB  SER A 179     -10.605   6.484  12.943  1.00  0.68           H  
ATOM   2708  HG  SER A 179      -8.370   7.499  14.301  1.00  0.68           H  
ATOM   2709  N   SER A 180     -11.566   4.592  15.525  1.00  0.68           N  
ATOM   2710  CA  SER A 180     -12.569   3.534  15.597  1.00  0.68           C  
ATOM   2711  C   SER A 180     -13.671   3.813  16.599  1.00  0.68           C  
ATOM   2712  O   SER A 180     -14.865   3.670  16.296  1.00  0.68           O  
ATOM   2713  CB  SER A 180     -11.895   2.230  15.953  1.00  0.68           C  
ATOM   2714  OG  SER A 180     -11.130   1.749  14.895  1.00  0.68           O  
ATOM   2715  H   SER A 180     -10.601   4.367  15.764  1.00  0.68           H  
ATOM   2716  HA  SER A 180     -13.022   3.428  14.611  1.00  0.68           H  
ATOM   2717 1HB  SER A 180     -11.244   2.404  16.813  1.00  0.68           H  
ATOM   2718 2HB  SER A 180     -12.634   1.492  16.250  1.00  0.68           H  
ATOM   2719  HG  SER A 180     -11.787   1.222  14.377  1.00  0.68           H  
ATOM   2720  N   ILE A 181     -13.297   4.285  17.780  1.00  0.68           N  
ATOM   2721  CA  ILE A 181     -14.298   4.567  18.787  1.00  0.68           C  
ATOM   2722  C   ILE A 181     -15.218   5.684  18.356  1.00  0.68           C  
ATOM   2723  O   ILE A 181     -16.447   5.567  18.450  1.00  0.68           O  
ATOM   2724  CB  ILE A 181     -13.625   4.859  20.126  1.00  0.68           C  
ATOM   2725  CG1 ILE A 181     -13.000   3.541  20.620  1.00  0.68           C  
ATOM   2726  CG2 ILE A 181     -14.601   5.480  21.124  1.00  0.68           C  
ATOM   2727  CD1 ILE A 181     -12.081   3.678  21.778  1.00  0.68           C  
ATOM   2728  H   ILE A 181     -12.306   4.419  18.001  1.00  0.68           H  
ATOM   2729  HA  ILE A 181     -14.902   3.674  18.923  1.00  0.68           H  
ATOM   2730  HB  ILE A 181     -12.796   5.554  19.960  1.00  0.68           H  
ATOM   2731 1HG1 ILE A 181     -13.800   2.871  20.885  1.00  0.68           H  
ATOM   2732 2HG1 ILE A 181     -12.437   3.096  19.797  1.00  0.68           H  
ATOM   2733 1HG2 ILE A 181     -14.088   5.674  22.065  1.00  0.68           H  
ATOM   2734 2HG2 ILE A 181     -14.988   6.417  20.725  1.00  0.68           H  
ATOM   2735 3HG2 ILE A 181     -15.420   4.794  21.286  1.00  0.68           H  
ATOM   2736 1HD1 ILE A 181     -11.687   2.701  22.055  1.00  0.68           H  
ATOM   2737 2HD1 ILE A 181     -11.280   4.318  21.486  1.00  0.68           H  
ATOM   2738 3HD1 ILE A 181     -12.605   4.108  22.619  1.00  0.68           H  
ATOM   2739  N   MET A 182     -14.642   6.759  17.852  1.00  0.68           N  
ATOM   2740  CA  MET A 182     -15.470   7.850  17.430  1.00  0.68           C  
ATOM   2741  C   MET A 182     -16.288   7.492  16.199  1.00  0.68           C  
ATOM   2742  O   MET A 182     -17.462   7.847  16.132  1.00  0.68           O  
ATOM   2743  CB  MET A 182     -14.584   9.039  17.174  1.00  0.68           C  
ATOM   2744  CG  MET A 182     -13.938   9.571  18.441  1.00  0.68           C  
ATOM   2745  SD  MET A 182     -15.121  10.085  19.654  1.00  0.68           S  
ATOM   2746  CE  MET A 182     -15.679  11.533  18.830  1.00  0.68           C  
ATOM   2747  H   MET A 182     -13.626   6.835  17.766  1.00  0.68           H  
ATOM   2748  HA  MET A 182     -16.165   8.088  18.234  1.00  0.68           H  
ATOM   2749 1HB  MET A 182     -13.787   8.755  16.479  1.00  0.68           H  
ATOM   2750 2HB  MET A 182     -15.153   9.839  16.714  1.00  0.68           H  
ATOM   2751 1HG  MET A 182     -13.313   8.795  18.881  1.00  0.68           H  
ATOM   2752 2HG  MET A 182     -13.304  10.416  18.203  1.00  0.68           H  
ATOM   2753 1HE  MET A 182     -16.421  12.043  19.439  1.00  0.68           H  
ATOM   2754 2HE  MET A 182     -14.829  12.178  18.683  1.00  0.68           H  
ATOM   2755 3HE  MET A 182     -16.108  11.270  17.865  1.00  0.68           H  
ATOM   2756  N   SER A 183     -15.720   6.711  15.271  1.00  0.68           N  
ATOM   2757  CA  SER A 183     -16.426   6.396  14.041  1.00  0.68           C  
ATOM   2758  C   SER A 183     -17.708   5.662  14.303  1.00  0.68           C  
ATOM   2759  O   SER A 183     -18.756   5.994  13.752  1.00  0.68           O  
ATOM   2760  CB  SER A 183     -15.587   5.482  13.156  1.00  0.68           C  
ATOM   2761  OG  SER A 183     -14.444   6.111  12.719  1.00  0.68           O  
ATOM   2762  H   SER A 183     -14.760   6.395  15.373  1.00  0.68           H  
ATOM   2763  HA  SER A 183     -16.642   7.326  13.525  1.00  0.68           H  
ATOM   2764 1HB  SER A 183     -15.314   4.587  13.716  1.00  0.68           H  
ATOM   2765 2HB  SER A 183     -16.179   5.163  12.298  1.00  0.68           H  
ATOM   2766  HG  SER A 183     -13.954   6.347  13.523  1.00  0.68           H  
ATOM   2767  N   LYS A 184     -17.657   4.667  15.171  1.00  0.68           N  
ATOM   2768  CA  LYS A 184     -18.864   3.912  15.425  1.00  0.68           C  
ATOM   2769  C   LYS A 184     -19.942   4.750  16.144  1.00  0.68           C  
ATOM   2770  O   LYS A 184     -21.140   4.551  15.926  1.00  0.68           O  
ATOM   2771  CB  LYS A 184     -18.483   2.618  16.136  1.00  0.68           C  
ATOM   2772  CG  LYS A 184     -17.995   2.705  17.543  1.00  0.68           C  
ATOM   2773  CD  LYS A 184     -17.626   1.297  18.043  1.00  0.68           C  
ATOM   2774  CE  LYS A 184     -16.266   0.862  17.449  1.00  0.68           C  
ATOM   2775  NZ  LYS A 184     -15.885  -0.533  17.829  1.00  0.68           N  
ATOM   2776  H   LYS A 184     -16.773   4.415  15.624  1.00  0.68           H  
ATOM   2777  HA  LYS A 184     -19.284   3.622  14.462  1.00  0.68           H  
ATOM   2778 1HB  LYS A 184     -19.289   1.976  16.133  1.00  0.68           H  
ATOM   2779 2HB  LYS A 184     -17.690   2.127  15.566  1.00  0.68           H  
ATOM   2780 1HG  LYS A 184     -17.117   3.337  17.574  1.00  0.68           H  
ATOM   2781 2HG  LYS A 184     -18.765   3.136  18.174  1.00  0.68           H  
ATOM   2782 1HD  LYS A 184     -17.556   1.296  19.130  1.00  0.68           H  
ATOM   2783 2HD  LYS A 184     -18.388   0.576  17.738  1.00  0.68           H  
ATOM   2784 1HE  LYS A 184     -16.308   0.937  16.366  1.00  0.68           H  
ATOM   2785 2HE  LYS A 184     -15.499   1.537  17.815  1.00  0.68           H  
ATOM   2786 1HZ  LYS A 184     -14.982  -0.770  17.427  1.00  0.68           H  
ATOM   2787 2HZ  LYS A 184     -15.833  -0.623  18.821  1.00  0.68           H  
ATOM   2788 3HZ  LYS A 184     -16.595  -1.177  17.464  1.00  0.68           H  
ATOM   2789  N   LYS A 185     -19.528   5.766  16.912  1.00  0.68           N  
ATOM   2790  CA  LYS A 185     -20.486   6.603  17.638  1.00  0.68           C  
ATOM   2791  C   LYS A 185     -21.106   7.683  16.761  1.00  0.68           C  
ATOM   2792  O   LYS A 185     -22.306   7.988  16.862  1.00  0.68           O  
ATOM   2793  CB  LYS A 185     -19.775   7.282  18.776  1.00  0.68           C  
ATOM   2794  CG  LYS A 185     -19.259   6.376  19.787  1.00  0.68           C  
ATOM   2795  CD  LYS A 185     -20.356   5.771  20.533  1.00  0.68           C  
ATOM   2796  CE  LYS A 185     -19.799   4.990  21.626  1.00  0.68           C  
ATOM   2797  NZ  LYS A 185     -19.069   3.821  21.110  1.00  0.68           N  
ATOM   2798  H   LYS A 185     -18.525   5.907  17.071  1.00  0.68           H  
ATOM   2799  HA  LYS A 185     -21.282   5.967  18.023  1.00  0.68           H  
ATOM   2800 1HB  LYS A 185     -18.938   7.864  18.385  1.00  0.68           H  
ATOM   2801 2HB  LYS A 185     -20.467   7.958  19.265  1.00  0.68           H  
ATOM   2802 1HG  LYS A 185     -18.706   5.580  19.303  1.00  0.68           H  
ATOM   2803 2HG  LYS A 185     -18.591   6.904  20.466  1.00  0.68           H  
ATOM   2804 1HD  LYS A 185     -20.973   6.563  20.924  1.00  0.68           H  
ATOM   2805 2HD  LYS A 185     -20.964   5.129  19.894  1.00  0.68           H  
ATOM   2806 1HE  LYS A 185     -19.135   5.640  22.143  1.00  0.68           H  
ATOM   2807 2HE  LYS A 185     -20.574   4.656  22.316  1.00  0.68           H  
ATOM   2808 1HZ  LYS A 185     -18.608   3.293  21.866  1.00  0.68           H  
ATOM   2809 2HZ  LYS A 185     -19.714   3.217  20.620  1.00  0.68           H  
ATOM   2810 3HZ  LYS A 185     -18.364   4.146  20.471  1.00  0.68           H  
ATOM   2811  N   ILE A 186     -20.287   8.223  15.871  1.00  0.68           N  
ATOM   2812  CA  ILE A 186     -20.705   9.237  14.926  1.00  0.68           C  
ATOM   2813  C   ILE A 186     -21.663   8.557  13.953  1.00  0.68           C  
ATOM   2814  O   ILE A 186     -22.750   9.059  13.670  1.00  0.68           O  
ATOM   2815  CB  ILE A 186     -19.480   9.788  14.199  1.00  0.68           C  
ATOM   2816  CG1 ILE A 186     -18.581  10.531  15.154  1.00  0.68           C  
ATOM   2817  CG2 ILE A 186     -19.910  10.730  13.084  1.00  0.68           C  
ATOM   2818  CD1 ILE A 186     -17.225  10.738  14.564  1.00  0.68           C  
ATOM   2819  H   ILE A 186     -19.310   7.928  15.865  1.00  0.68           H  
ATOM   2820  HA  ILE A 186     -21.221  10.040  15.451  1.00  0.68           H  
ATOM   2821  HB  ILE A 186     -18.910   8.958  13.794  1.00  0.68           H  
ATOM   2822 1HG1 ILE A 186     -19.017  11.505  15.378  1.00  0.68           H  
ATOM   2823 2HG1 ILE A 186     -18.496   9.981  16.082  1.00  0.68           H  
ATOM   2824 1HG2 ILE A 186     -19.033  11.109  12.572  1.00  0.68           H  
ATOM   2825 2HG2 ILE A 186     -20.540  10.193  12.381  1.00  0.68           H  
ATOM   2826 3HG2 ILE A 186     -20.461  11.557  13.508  1.00  0.68           H  
ATOM   2827 1HD1 ILE A 186     -16.584  11.262  15.265  1.00  0.68           H  
ATOM   2828 2HD1 ILE A 186     -16.800   9.766  14.354  1.00  0.68           H  
ATOM   2829 3HD1 ILE A 186     -17.309  11.305  13.640  1.00  0.68           H  
ATOM   2830  N   ALA A 187     -21.271   7.372  13.473  1.00  0.68           N  
ATOM   2831  CA  ALA A 187     -22.083   6.567  12.571  1.00  0.68           C  
ATOM   2832  C   ALA A 187     -23.405   6.186  13.206  1.00  0.68           C  
ATOM   2833  O   ALA A 187     -24.413   6.055  12.519  1.00  0.68           O  
ATOM   2834  CB  ALA A 187     -21.349   5.323  12.162  1.00  0.68           C  
ATOM   2835  H   ALA A 187     -20.360   7.000  13.737  1.00  0.68           H  
ATOM   2836  HA  ALA A 187     -22.292   7.167  11.692  1.00  0.68           H  
ATOM   2837 1HB  ALA A 187     -21.946   4.763  11.461  1.00  0.68           H  
ATOM   2838 2HB  ALA A 187     -20.415   5.595  11.691  1.00  0.68           H  
ATOM   2839 3HB  ALA A 187     -21.144   4.717  13.042  1.00  0.68           H  
ATOM   2840  N   ALA A 188     -23.420   6.022  14.529  1.00  0.68           N  
ATOM   2841  CA  ALA A 188     -24.643   5.671  15.227  1.00  0.68           C  
ATOM   2842  C   ALA A 188     -25.562   6.873  15.407  1.00  0.68           C  
ATOM   2843  O   ALA A 188     -26.645   6.718  15.950  1.00  0.68           O  
ATOM   2844  CB  ALA A 188     -24.344   5.082  16.587  1.00  0.68           C  
ATOM   2845  H   ALA A 188     -22.557   6.083  15.066  1.00  0.68           H  
ATOM   2846  HA  ALA A 188     -25.164   4.931  14.627  1.00  0.68           H  
ATOM   2847 1HB  ALA A 188     -25.277   4.800  17.076  1.00  0.68           H  
ATOM   2848 2HB  ALA A 188     -23.712   4.198  16.471  1.00  0.68           H  
ATOM   2849 3HB  ALA A 188     -23.824   5.822  17.195  1.00  0.68           H  
ATOM   2850  N   GLY A 189     -25.129   8.072  14.994  1.00  0.67           N  
ATOM   2851  CA  GLY A 189     -25.946   9.277  15.080  1.00  0.67           C  
ATOM   2852  C   GLY A 189     -25.932  10.048  16.407  1.00  0.67           C  
ATOM   2853  O   GLY A 189     -26.812  10.877  16.634  1.00  0.67           O  
ATOM   2854  H   GLY A 189     -24.217   8.169  14.558  1.00  0.67           H  
ATOM   2855 1HA  GLY A 189     -25.624   9.950  14.286  1.00  0.67           H  
ATOM   2856 2HA  GLY A 189     -26.972   9.010  14.836  1.00  0.67           H  
ATOM   2857  N   ALA A 190     -24.968   9.804  17.297  1.00  0.66           N  
ATOM   2858  CA  ALA A 190     -24.963  10.529  18.582  1.00  0.66           C  
ATOM   2859  C   ALA A 190     -24.783  12.047  18.405  1.00  0.66           C  
ATOM   2860  O   ALA A 190     -24.065  12.499  17.502  1.00  0.66           O  
ATOM   2861  CB  ALA A 190     -23.865  10.001  19.485  1.00  0.66           C  
ATOM   2862  H   ALA A 190     -24.225   9.132  17.087  1.00  0.66           H  
ATOM   2863  HA  ALA A 190     -25.926  10.360  19.066  1.00  0.66           H  
ATOM   2864 1HB  ALA A 190     -23.898  10.525  20.445  1.00  0.66           H  
ATOM   2865 2HB  ALA A 190     -24.009   8.932  19.646  1.00  0.66           H  
ATOM   2866 3HB  ALA A 190     -22.895  10.167  19.016  1.00  0.66           H  
ATOM   2867  N   ASP A 191     -25.402  12.830  19.311  1.00  0.64           N  
ATOM   2868  CA  ASP A 191     -25.230  14.288  19.350  1.00  0.64           C  
ATOM   2869  C   ASP A 191     -24.021  14.632  20.229  1.00  0.64           C  
ATOM   2870  O   ASP A 191     -23.279  15.595  19.967  1.00  0.64           O  
ATOM   2871  CB  ASP A 191     -26.470  14.990  19.938  1.00  0.64           C  
ATOM   2872  CG  ASP A 191     -27.777  14.883  19.114  1.00  0.64           C  
ATOM   2873  OD1 ASP A 191     -27.793  15.370  18.011  1.00  0.64           O  
ATOM   2874  OD2 ASP A 191     -28.765  14.328  19.605  1.00  0.64           O  
ATOM   2875  H   ASP A 191     -25.978  12.406  20.034  1.00  0.64           H  
ATOM   2876  HA  ASP A 191     -25.048  14.653  18.340  1.00  0.64           H  
ATOM   2877 1HB  ASP A 191     -26.656  14.589  20.939  1.00  0.64           H  
ATOM   2878 2HB  ASP A 191     -26.246  16.044  20.052  1.00  0.64           H  
ATOM   2879  N   ALA A 192     -23.820  13.810  21.256  1.00  0.63           N  
ATOM   2880  CA  ALA A 192     -22.725  14.010  22.192  1.00  0.63           C  
ATOM   2881  C   ALA A 192     -22.225  12.677  22.719  1.00  0.63           C  
ATOM   2882  O   ALA A 192     -22.956  11.683  22.693  1.00  0.63           O  
ATOM   2883  CB  ALA A 192     -23.165  14.895  23.325  1.00  0.63           C  
ATOM   2884  H   ALA A 192     -24.490  13.058  21.414  1.00  0.63           H  
ATOM   2885  HA  ALA A 192     -21.907  14.485  21.656  1.00  0.63           H  
ATOM   2886 1HB  ALA A 192     -22.345  15.054  23.986  1.00  0.63           H  
ATOM   2887 2HB  ALA A 192     -23.488  15.840  22.924  1.00  0.63           H  
ATOM   2888 3HB  ALA A 192     -23.945  14.438  23.839  1.00  0.63           H  
ATOM   2889  N   ILE A 193     -20.956  12.655  23.116  1.00  0.62           N  
ATOM   2890  CA  ILE A 193     -20.316  11.429  23.589  1.00  0.62           C  
ATOM   2891  C   ILE A 193     -19.447  11.628  24.852  1.00  0.62           C  
ATOM   2892  O   ILE A 193     -18.626  12.553  24.881  1.00  0.62           O  
ATOM   2893  CB  ILE A 193     -19.404  10.872  22.468  1.00  0.62           C  
ATOM   2894  CG1 ILE A 193     -20.151  10.670  21.135  1.00  0.62           C  
ATOM   2895  CG2 ILE A 193     -18.877   9.523  22.895  1.00  0.62           C  
ATOM   2896  CD1 ILE A 193     -19.208  10.399  19.993  1.00  0.62           C  
ATOM   2897  H   ILE A 193     -20.447  13.539  23.101  1.00  0.62           H  
ATOM   2898  HA  ILE A 193     -21.092  10.707  23.816  1.00  0.62           H  
ATOM   2899  HB  ILE A 193     -18.573  11.547  22.295  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 193     -20.845   9.832  21.237  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 193     -20.706  11.554  20.868  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 193     -18.236   9.139  22.110  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 193     -18.316   9.621  23.808  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 193     -19.711   8.833  23.057  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 193     -19.774  10.266  19.070  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 193     -18.540  11.245  19.881  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 193     -18.624   9.508  20.201  1.00  0.62           H  
ATOM   2908  N   VAL A 194     -19.576  10.752  25.856  1.00  0.61           N  
ATOM   2909  CA  VAL A 194     -18.642  10.798  26.992  1.00  0.61           C  
ATOM   2910  C   VAL A 194     -17.741   9.574  26.992  1.00  0.61           C  
ATOM   2911  O   VAL A 194     -18.195   8.433  27.112  1.00  0.61           O  
ATOM   2912  CB  VAL A 194     -19.341  10.885  28.342  1.00  0.61           C  
ATOM   2913  CG1 VAL A 194     -18.305  10.891  29.467  1.00  0.61           C  
ATOM   2914  CG2 VAL A 194     -20.117  12.129  28.403  1.00  0.61           C  
ATOM   2915  H   VAL A 194     -20.310  10.046  25.808  1.00  0.61           H  
ATOM   2916  HA  VAL A 194     -18.012  11.680  26.890  1.00  0.61           H  
ATOM   2917  HB  VAL A 194     -19.990  10.018  28.476  1.00  0.61           H  
ATOM   2918 1HG1 VAL A 194     -18.815  10.954  30.431  1.00  0.61           H  
ATOM   2919 2HG1 VAL A 194     -17.719   9.978  29.425  1.00  0.61           H  
ATOM   2920 3HG1 VAL A 194     -17.641  11.751  29.349  1.00  0.61           H  
ATOM   2921 1HG2 VAL A 194     -20.590  12.198  29.357  1.00  0.61           H  
ATOM   2922 2HG2 VAL A 194     -19.442  12.974  28.274  1.00  0.61           H  
ATOM   2923 3HG2 VAL A 194     -20.864  12.120  27.615  1.00  0.61           H  
ATOM   2924  N   LEU A 195     -16.461   9.824  26.886  1.00  0.62           N  
ATOM   2925  CA  LEU A 195     -15.496   8.760  26.784  1.00  0.62           C  
ATOM   2926  C   LEU A 195     -14.782   8.548  28.102  1.00  0.62           C  
ATOM   2927  O   LEU A 195     -14.562   9.502  28.849  1.00  0.62           O  
ATOM   2928  CB  LEU A 195     -14.562   9.148  25.656  1.00  0.62           C  
ATOM   2929  CG  LEU A 195     -15.337   9.372  24.375  1.00  0.62           C  
ATOM   2930  CD1 LEU A 195     -14.509   9.902  23.367  1.00  0.62           C  
ATOM   2931  CD2 LEU A 195     -15.879   8.060  23.925  1.00  0.62           C  
ATOM   2932  H   LEU A 195     -16.150  10.795  26.823  1.00  0.62           H  
ATOM   2933  HA  LEU A 195     -16.012   7.843  26.517  1.00  0.62           H  
ATOM   2934 1HB  LEU A 195     -14.047  10.067  25.912  1.00  0.62           H  
ATOM   2935 2HB  LEU A 195     -13.830   8.354  25.498  1.00  0.62           H  
ATOM   2936  HG  LEU A 195     -16.135  10.090  24.555  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 195     -15.099  10.052  22.482  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 195     -14.091  10.856  23.700  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 195     -13.739   9.204  23.169  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 195     -16.424   8.173  23.007  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 195     -15.043   7.380  23.758  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 195     -16.533   7.659  24.699  1.00  0.62           H  
ATOM   2943  N   ASP A 196     -14.443   7.302  28.396  1.00  0.63           N  
ATOM   2944  CA  ASP A 196     -13.718   6.982  29.611  1.00  0.63           C  
ATOM   2945  C   ASP A 196     -12.458   6.207  29.241  1.00  0.63           C  
ATOM   2946  O   ASP A 196     -12.491   5.000  28.946  1.00  0.63           O  
ATOM   2947  CB  ASP A 196     -14.590   6.176  30.562  1.00  0.63           C  
ATOM   2948  CG  ASP A 196     -13.972   5.940  31.966  1.00  0.63           C  
ATOM   2949  OD1 ASP A 196     -12.988   6.532  32.336  1.00  0.63           O  
ATOM   2950  OD2 ASP A 196     -14.496   5.080  32.627  1.00  0.63           O  
ATOM   2951  H   ASP A 196     -14.705   6.558  27.755  1.00  0.63           H  
ATOM   2952  HA  ASP A 196     -13.427   7.905  30.105  1.00  0.63           H  
ATOM   2953 1HB  ASP A 196     -15.541   6.686  30.675  1.00  0.63           H  
ATOM   2954 2HB  ASP A 196     -14.804   5.209  30.111  1.00  0.63           H  
ATOM   2955  N   VAL A 197     -11.360   6.934  29.223  1.00  0.64           N  
ATOM   2956  CA  VAL A 197     -10.088   6.398  28.827  1.00  0.64           C  
ATOM   2957  C   VAL A 197      -9.375   5.827  30.013  1.00  0.64           C  
ATOM   2958  O   VAL A 197      -9.093   6.525  30.985  1.00  0.64           O  
ATOM   2959  CB  VAL A 197      -9.262   7.480  28.149  1.00  0.64           C  
ATOM   2960  CG1 VAL A 197      -7.915   6.959  27.822  1.00  0.64           C  
ATOM   2961  CG2 VAL A 197      -9.975   7.909  26.874  1.00  0.64           C  
ATOM   2962  H   VAL A 197     -11.422   7.896  29.544  1.00  0.64           H  
ATOM   2963  HA  VAL A 197     -10.251   5.600  28.123  1.00  0.64           H  
ATOM   2964  HB  VAL A 197      -9.151   8.332  28.815  1.00  0.64           H  
ATOM   2965 1HG1 VAL A 197      -7.334   7.734  27.325  1.00  0.64           H  
ATOM   2966 2HG1 VAL A 197      -7.415   6.651  28.736  1.00  0.64           H  
ATOM   2967 3HG1 VAL A 197      -8.027   6.111  27.182  1.00  0.64           H  
ATOM   2968 1HG2 VAL A 197      -9.398   8.672  26.376  1.00  0.64           H  
ATOM   2969 2HG2 VAL A 197     -10.075   7.048  26.215  1.00  0.64           H  
ATOM   2970 3HG2 VAL A 197     -10.964   8.300  27.118  1.00  0.64           H  
ATOM   2971  N   LYS A 198      -9.108   4.545  29.953  1.00  0.67           N  
ATOM   2972  CA  LYS A 198      -8.503   3.919  31.093  1.00  0.67           C  
ATOM   2973  C   LYS A 198      -6.994   3.926  30.978  1.00  0.67           C  
ATOM   2974  O   LYS A 198      -6.458   3.901  29.866  1.00  0.67           O  
ATOM   2975  CB  LYS A 198      -9.011   2.499  31.236  1.00  0.67           C  
ATOM   2976  CG  LYS A 198     -10.548   2.295  31.375  1.00  0.67           C  
ATOM   2977  CD  LYS A 198     -11.113   3.054  32.554  1.00  0.67           C  
ATOM   2978  CE  LYS A 198     -12.441   2.488  33.044  1.00  0.67           C  
ATOM   2979  NZ  LYS A 198     -13.544   2.779  32.171  1.00  0.67           N  
ATOM   2980  H   LYS A 198      -9.357   3.987  29.133  1.00  0.67           H  
ATOM   2981  HA  LYS A 198      -8.776   4.475  31.989  1.00  0.67           H  
ATOM   2982 1HB  LYS A 198      -8.711   1.936  30.356  1.00  0.67           H  
ATOM   2983 2HB  LYS A 198      -8.512   2.052  32.065  1.00  0.67           H  
ATOM   2984 1HG  LYS A 198     -11.047   2.657  30.469  1.00  0.67           H  
ATOM   2985 2HG  LYS A 198     -10.773   1.236  31.491  1.00  0.67           H  
ATOM   2986 1HD  LYS A 198     -10.417   3.146  33.349  1.00  0.67           H  
ATOM   2987 2HD  LYS A 198     -11.332   4.067  32.200  1.00  0.67           H  
ATOM   2988 1HE  LYS A 198     -12.352   1.409  33.142  1.00  0.67           H  
ATOM   2989 2HE  LYS A 198     -12.656   2.915  34.024  1.00  0.67           H  
ATOM   2990 1HZ  LYS A 198     -14.405   2.391  32.561  1.00  0.67           H  
ATOM   2991 2HZ  LYS A 198     -13.659   3.774  32.110  1.00  0.67           H  
ATOM   2992 3HZ  LYS A 198     -13.449   2.383  31.236  1.00  0.67           H  
ATOM   2993  N   THR A 199      -6.317   3.838  32.120  1.00  0.70           N  
ATOM   2994  CA  THR A 199      -4.870   3.709  32.100  1.00  0.70           C  
ATOM   2995  C   THR A 199      -4.405   2.737  33.177  1.00  0.70           C  
ATOM   2996  O   THR A 199      -4.998   2.642  34.258  1.00  0.70           O  
ATOM   2997  CB  THR A 199      -4.194   5.055  32.396  1.00  0.70           C  
ATOM   2998  OG1 THR A 199      -2.794   4.998  32.119  1.00  0.70           O  
ATOM   2999  CG2 THR A 199      -4.350   5.368  33.821  1.00  0.70           C  
ATOM   3000  H   THR A 199      -6.819   3.936  32.999  1.00  0.70           H  
ATOM   3001  HA  THR A 199      -4.564   3.351  31.128  1.00  0.70           H  
ATOM   3002  HB  THR A 199      -4.648   5.836  31.815  1.00  0.70           H  
ATOM   3003  HG1 THR A 199      -2.343   4.249  32.563  1.00  0.70           H  
ATOM   3004 1HG2 THR A 199      -3.868   6.278  33.997  1.00  0.70           H  
ATOM   3005 2HG2 THR A 199      -5.395   5.444  34.065  1.00  0.70           H  
ATOM   3006 3HG2 THR A 199      -3.886   4.590  34.426  1.00  0.70           H  
ATOM   3007  N   GLY A 200      -3.300   2.062  32.908  1.00  0.74           N  
ATOM   3008  CA  GLY A 200      -2.676   1.182  33.890  1.00  0.74           C  
ATOM   3009  C   GLY A 200      -2.716  -0.284  33.481  1.00  0.74           C  
ATOM   3010  O   GLY A 200      -2.983  -0.624  32.331  1.00  0.74           O  
ATOM   3011  H   GLY A 200      -2.908   2.153  31.970  1.00  0.74           H  
ATOM   3012 1HA  GLY A 200      -1.638   1.491  34.026  1.00  0.74           H  
ATOM   3013 2HA  GLY A 200      -3.169   1.304  34.853  1.00  0.74           H  
ATOM   3014  N   ALA A 201      -2.425  -1.164  34.429  1.00  0.80           N  
ATOM   3015  CA  ALA A 201      -2.332  -2.589  34.142  1.00  0.80           C  
ATOM   3016  C   ALA A 201      -3.628  -3.145  33.543  1.00  0.80           C  
ATOM   3017  O   ALA A 201      -3.583  -3.991  32.660  1.00  0.80           O  
ATOM   3018  CB  ALA A 201      -1.981  -3.343  35.415  1.00  0.80           C  
ATOM   3019  H   ALA A 201      -2.231  -0.836  35.362  1.00  0.80           H  
ATOM   3020  HA  ALA A 201      -1.537  -2.733  33.411  1.00  0.80           H  
ATOM   3021 1HB  ALA A 201      -1.875  -4.396  35.192  1.00  0.80           H  
ATOM   3022 2HB  ALA A 201      -1.044  -2.965  35.819  1.00  0.80           H  
ATOM   3023 3HB  ALA A 201      -2.773  -3.207  36.150  1.00  0.80           H  
ATOM   3024  N   GLY A 202      -4.780  -2.637  33.961  1.00  0.86           N  
ATOM   3025  CA  GLY A 202      -6.059  -3.131  33.483  1.00  0.86           C  
ATOM   3026  C   GLY A 202      -6.545  -2.429  32.226  1.00  0.86           C  
ATOM   3027  O   GLY A 202      -7.737  -2.480  31.929  1.00  0.86           O  
ATOM   3028  H   GLY A 202      -4.812  -1.923  34.684  1.00  0.86           H  
ATOM   3029 1HA  GLY A 202      -5.980  -4.202  33.296  1.00  0.86           H  
ATOM   3030 2HA  GLY A 202      -6.799  -3.001  34.271  1.00  0.86           H  
ATOM   3031  N   ALA A 203      -5.642  -1.767  31.493  1.00  0.92           N  
ATOM   3032  CA  ALA A 203      -5.982  -0.977  30.309  1.00  0.92           C  
ATOM   3033  C   ALA A 203      -5.020  -1.196  29.137  1.00  0.92           C  
ATOM   3034  O   ALA A 203      -3.954  -1.808  29.275  1.00  0.92           O  
ATOM   3035  CB  ALA A 203      -5.945   0.489  30.665  1.00  0.92           C  
ATOM   3036  H   ALA A 203      -4.670  -1.751  31.803  1.00  0.92           H  
ATOM   3037  HA  ALA A 203      -6.983  -1.260  29.988  1.00  0.92           H  
ATOM   3038 1HB  ALA A 203      -6.218   1.096  29.805  1.00  0.92           H  
ATOM   3039 2HB  ALA A 203      -6.631   0.682  31.479  1.00  0.92           H  
ATOM   3040 3HB  ALA A 203      -4.938   0.740  30.974  1.00  0.92           H  
ATOM   3041  N   PHE A 204      -5.414  -0.701  27.955  1.00  0.96           N  
ATOM   3042  CA  PHE A 204      -4.530  -0.755  26.792  1.00  0.96           C  
ATOM   3043  C   PHE A 204      -3.418   0.291  26.950  1.00  0.96           C  
ATOM   3044  O   PHE A 204      -2.246   0.008  26.708  1.00  0.96           O  
ATOM   3045  CB  PHE A 204      -5.335  -0.532  25.508  1.00  0.96           C  
ATOM   3046  CG  PHE A 204      -6.222  -1.717  25.183  1.00  0.96           C  
ATOM   3047  CD1 PHE A 204      -7.579  -1.699  25.480  1.00  0.96           C  
ATOM   3048  CD2 PHE A 204      -5.694  -2.859  24.592  1.00  0.96           C  
ATOM   3049  CE1 PHE A 204      -8.382  -2.792  25.195  1.00  0.96           C  
ATOM   3050  CE2 PHE A 204      -6.500  -3.955  24.308  1.00  0.96           C  
ATOM   3051  CZ  PHE A 204      -7.843  -3.921  24.610  1.00  0.96           C  
ATOM   3052  H   PHE A 204      -6.318  -0.258  27.874  1.00  0.96           H  
ATOM   3053  HA  PHE A 204      -4.070  -1.742  26.739  1.00  0.96           H  
ATOM   3054 1HB  PHE A 204      -5.957   0.356  25.603  1.00  0.96           H  
ATOM   3055 2HB  PHE A 204      -4.647  -0.375  24.667  1.00  0.96           H  
ATOM   3056  HD1 PHE A 204      -8.019  -0.814  25.946  1.00  0.96           H  
ATOM   3057  HD2 PHE A 204      -4.621  -2.883  24.349  1.00  0.96           H  
ATOM   3058  HE1 PHE A 204      -9.448  -2.753  25.441  1.00  0.96           H  
ATOM   3059  HE2 PHE A 204      -6.069  -4.843  23.847  1.00  0.96           H  
ATOM   3060  HZ  PHE A 204      -8.474  -4.777  24.390  1.00  0.96           H  
ATOM   3061  N   MET A 205      -3.778   1.484  27.422  1.00  0.97           N  
ATOM   3062  CA  MET A 205      -2.781   2.518  27.671  1.00  0.97           C  
ATOM   3063  C   MET A 205      -2.234   2.295  29.075  1.00  0.97           C  
ATOM   3064  O   MET A 205      -3.010   2.055  29.992  1.00  0.97           O  
ATOM   3065  CB  MET A 205      -3.415   3.906  27.545  1.00  0.97           C  
ATOM   3066  CG  MET A 205      -3.934   4.238  26.159  1.00  0.97           C  
ATOM   3067  SD  MET A 205      -2.603   4.390  24.970  1.00  0.97           S  
ATOM   3068  CE  MET A 205      -3.440   3.928  23.484  1.00  0.97           C  
ATOM   3069  H   MET A 205      -4.749   1.675  27.612  1.00  0.97           H  
ATOM   3070  HA  MET A 205      -1.963   2.416  26.958  1.00  0.97           H  
ATOM   3071 1HB  MET A 205      -4.253   3.990  28.244  1.00  0.97           H  
ATOM   3072 2HB  MET A 205      -2.684   4.668  27.825  1.00  0.97           H  
ATOM   3073 1HG  MET A 205      -4.616   3.459  25.822  1.00  0.97           H  
ATOM   3074 2HG  MET A 205      -4.481   5.186  26.187  1.00  0.97           H  
ATOM   3075 1HE  MET A 205      -2.746   3.960  22.659  1.00  0.97           H  
ATOM   3076 2HE  MET A 205      -3.826   2.913  23.587  1.00  0.97           H  
ATOM   3077 3HE  MET A 205      -4.250   4.609  23.293  1.00  0.97           H  
ATOM   3078  N   LYS A 206      -0.922   2.366  29.267  1.00  0.94           N  
ATOM   3079  CA  LYS A 206      -0.413   2.158  30.621  1.00  0.94           C  
ATOM   3080  C   LYS A 206      -0.167   3.463  31.374  1.00  0.94           C  
ATOM   3081  O   LYS A 206      -0.688   3.659  32.477  1.00  0.94           O  
ATOM   3082  CB  LYS A 206       0.849   1.305  30.587  1.00  0.94           C  
ATOM   3083  CG  LYS A 206       0.600  -0.208  30.774  1.00  0.94           C  
ATOM   3084  CD  LYS A 206      -0.351  -0.791  29.713  1.00  0.94           C  
ATOM   3085  CE  LYS A 206      -0.456  -2.309  29.845  1.00  0.94           C  
ATOM   3086  NZ  LYS A 206      -1.395  -2.899  28.844  1.00  0.94           N  
ATOM   3087  H   LYS A 206      -0.301   2.548  28.493  1.00  0.94           H  
ATOM   3088  HA  LYS A 206      -1.153   1.588  31.177  1.00  0.94           H  
ATOM   3089 1HB  LYS A 206       1.359   1.445  29.634  1.00  0.94           H  
ATOM   3090 2HB  LYS A 206       1.528   1.634  31.374  1.00  0.94           H  
ATOM   3091 1HG  LYS A 206       1.549  -0.742  30.730  1.00  0.94           H  
ATOM   3092 2HG  LYS A 206       0.154  -0.377  31.756  1.00  0.94           H  
ATOM   3093 1HD  LYS A 206      -1.358  -0.383  29.860  1.00  0.94           H  
ATOM   3094 2HD  LYS A 206      -0.015  -0.533  28.709  1.00  0.94           H  
ATOM   3095 1HE  LYS A 206       0.529  -2.745  29.705  1.00  0.94           H  
ATOM   3096 2HE  LYS A 206      -0.817  -2.554  30.847  1.00  0.94           H  
ATOM   3097 1HZ  LYS A 206      -1.442  -3.899  28.970  1.00  0.94           H  
ATOM   3098 2HZ  LYS A 206      -2.341  -2.497  28.988  1.00  0.94           H  
ATOM   3099 3HZ  LYS A 206      -1.082  -2.688  27.904  1.00  0.94           H  
ATOM   3100  N   ASP A 207       0.605   4.366  30.770  1.00  0.89           N  
ATOM   3101  CA  ASP A 207       0.919   5.647  31.396  1.00  0.89           C  
ATOM   3102  C   ASP A 207      -0.221   6.641  31.243  1.00  0.89           C  
ATOM   3103  O   ASP A 207      -0.926   6.632  30.223  1.00  0.89           O  
ATOM   3104  CB  ASP A 207       2.177   6.280  30.810  1.00  0.89           C  
ATOM   3105  CG  ASP A 207       2.764   7.364  31.750  1.00  0.89           C  
ATOM   3106  OD1 ASP A 207       3.440   6.990  32.675  1.00  0.89           O  
ATOM   3107  OD2 ASP A 207       2.471   8.536  31.583  1.00  0.89           O  
ATOM   3108  H   ASP A 207       0.994   4.155  29.866  1.00  0.89           H  
ATOM   3109  HA  ASP A 207       1.080   5.480  32.462  1.00  0.89           H  
ATOM   3110 1HB  ASP A 207       2.931   5.512  30.644  1.00  0.89           H  
ATOM   3111 2HB  ASP A 207       1.948   6.732  29.848  1.00  0.89           H  
ATOM   3112  N   PHE A 208      -0.305   7.579  32.183  1.00  0.83           N  
ATOM   3113  CA  PHE A 208      -1.284   8.650  32.095  1.00  0.83           C  
ATOM   3114  C   PHE A 208      -1.062   9.487  30.839  1.00  0.83           C  
ATOM   3115  O   PHE A 208      -2.027   9.964  30.245  1.00  0.83           O  
ATOM   3116  CB  PHE A 208      -1.236   9.555  33.330  1.00  0.83           C  
ATOM   3117  CG  PHE A 208      -1.950   9.009  34.545  1.00  0.83           C  
ATOM   3118  CD1 PHE A 208      -1.268   8.684  35.700  1.00  0.83           C  
ATOM   3119  CD2 PHE A 208      -3.317   8.838  34.524  1.00  0.83           C  
ATOM   3120  CE1 PHE A 208      -1.947   8.193  36.810  1.00  0.83           C  
ATOM   3121  CE2 PHE A 208      -3.999   8.348  35.629  1.00  0.83           C  
ATOM   3122  CZ  PHE A 208      -3.314   8.025  36.770  1.00  0.83           C  
ATOM   3123  H   PHE A 208       0.323   7.541  32.976  1.00  0.83           H  
ATOM   3124  HA  PHE A 208      -2.275   8.198  32.040  1.00  0.83           H  
ATOM   3125 1HB  PHE A 208      -0.194   9.735  33.601  1.00  0.83           H  
ATOM   3126 2HB  PHE A 208      -1.676  10.519  33.085  1.00  0.83           H  
ATOM   3127  HD1 PHE A 208      -0.185   8.818  35.736  1.00  0.83           H  
ATOM   3128  HD2 PHE A 208      -3.865   9.094  33.621  1.00  0.83           H  
ATOM   3129  HE1 PHE A 208      -1.396   7.939  37.715  1.00  0.83           H  
ATOM   3130  HE2 PHE A 208      -5.081   8.216  35.587  1.00  0.83           H  
ATOM   3131  HZ  PHE A 208      -3.847   7.636  37.641  1.00  0.83           H  
ATOM   3132  N   ALA A 209       0.199   9.695  30.437  1.00  0.77           N  
ATOM   3133  CA  ALA A 209       0.487  10.476  29.238  1.00  0.77           C  
ATOM   3134  C   ALA A 209      -0.142   9.818  28.014  1.00  0.77           C  
ATOM   3135  O   ALA A 209      -0.600  10.491  27.089  1.00  0.77           O  
ATOM   3136  CB  ALA A 209       1.984  10.615  29.047  1.00  0.77           C  
ATOM   3137  H   ALA A 209       0.982   9.280  30.950  1.00  0.77           H  
ATOM   3138  HA  ALA A 209       0.048  11.465  29.361  1.00  0.77           H  
ATOM   3139 1HB  ALA A 209       2.186  11.213  28.164  1.00  0.77           H  
ATOM   3140 2HB  ALA A 209       2.416  11.096  29.925  1.00  0.77           H  
ATOM   3141 3HB  ALA A 209       2.424   9.624  28.930  1.00  0.77           H  
ATOM   3142  N   GLY A 210      -0.149   8.486  27.994  1.00  0.71           N  
ATOM   3143  CA  GLY A 210      -0.737   7.739  26.889  1.00  0.71           C  
ATOM   3144  C   GLY A 210      -2.219   8.050  26.845  1.00  0.71           C  
ATOM   3145  O   GLY A 210      -2.772   8.432  25.807  1.00  0.71           O  
ATOM   3146  H   GLY A 210       0.225   7.981  28.789  1.00  0.71           H  
ATOM   3147 1HA  GLY A 210      -0.265   8.020  25.950  1.00  0.71           H  
ATOM   3148 2HA  GLY A 210      -0.584   6.671  27.043  1.00  0.71           H  
ATOM   3149  N   ALA A 211      -2.847   7.891  28.009  1.00  0.67           N  
ATOM   3150  CA  ALA A 211      -4.271   8.128  28.198  1.00  0.67           C  
ATOM   3151  C   ALA A 211      -4.664   9.569  27.873  1.00  0.67           C  
ATOM   3152  O   ALA A 211      -5.739   9.814  27.330  1.00  0.67           O  
ATOM   3153  CB  ALA A 211      -4.639   7.798  29.619  1.00  0.67           C  
ATOM   3154  H   ALA A 211      -2.288   7.579  28.808  1.00  0.67           H  
ATOM   3155  HA  ALA A 211      -4.814   7.467  27.524  1.00  0.67           H  
ATOM   3156 1HB  ALA A 211      -5.702   7.935  29.760  1.00  0.67           H  
ATOM   3157 2HB  ALA A 211      -4.371   6.765  29.805  1.00  0.67           H  
ATOM   3158 3HB  ALA A 211      -4.100   8.445  30.301  1.00  0.67           H  
ATOM   3159  N   LYS A 212      -3.788  10.522  28.186  1.00  0.64           N  
ATOM   3160  CA  LYS A 212      -4.043  11.929  27.916  1.00  0.64           C  
ATOM   3161  C   LYS A 212      -4.000  12.186  26.424  1.00  0.64           C  
ATOM   3162  O   LYS A 212      -4.888  12.849  25.874  1.00  0.64           O  
ATOM   3163  CB  LYS A 212      -3.062  12.798  28.697  1.00  0.64           C  
ATOM   3164  CG  LYS A 212      -3.225  14.306  28.544  1.00  0.64           C  
ATOM   3165  CD  LYS A 212      -2.354  15.028  29.575  1.00  0.64           C  
ATOM   3166  CE  LYS A 212      -2.339  16.545  29.385  1.00  0.64           C  
ATOM   3167  NZ  LYS A 212      -3.697  17.142  29.498  1.00  0.64           N  
ATOM   3168  H   LYS A 212      -2.928  10.265  28.666  1.00  0.64           H  
ATOM   3169  HA  LYS A 212      -5.037  12.180  28.243  1.00  0.64           H  
ATOM   3170 1HB  LYS A 212      -3.145  12.559  29.760  1.00  0.64           H  
ATOM   3171 2HB  LYS A 212      -2.048  12.543  28.391  1.00  0.64           H  
ATOM   3172 1HG  LYS A 212      -2.925  14.608  27.540  1.00  0.64           H  
ATOM   3173 2HG  LYS A 212      -4.256  14.588  28.698  1.00  0.64           H  
ATOM   3174 1HD  LYS A 212      -2.747  14.813  30.576  1.00  0.64           H  
ATOM   3175 2HD  LYS A 212      -1.334  14.649  29.516  1.00  0.64           H  
ATOM   3176 1HE  LYS A 212      -1.702  16.981  30.153  1.00  0.64           H  
ATOM   3177 2HE  LYS A 212      -1.927  16.784  28.406  1.00  0.64           H  
ATOM   3178 1HZ  LYS A 212      -3.643  18.137  29.380  1.00  0.64           H  
ATOM   3179 2HZ  LYS A 212      -4.288  16.753  28.785  1.00  0.64           H  
ATOM   3180 3HZ  LYS A 212      -4.127  16.940  30.416  1.00  0.64           H  
ATOM   3181  N   ARG A 213      -2.994  11.640  25.739  1.00  0.63           N  
ATOM   3182  CA  ARG A 213      -2.930  11.810  24.296  1.00  0.63           C  
ATOM   3183  C   ARG A 213      -4.146  11.164  23.620  1.00  0.63           C  
ATOM   3184  O   ARG A 213      -4.719  11.741  22.689  1.00  0.63           O  
ATOM   3185  CB  ARG A 213      -1.645  11.216  23.741  1.00  0.63           C  
ATOM   3186  CG  ARG A 213      -0.373  12.007  24.045  1.00  0.63           C  
ATOM   3187  CD  ARG A 213       0.783  11.526  23.233  1.00  0.63           C  
ATOM   3188  NE  ARG A 213       1.208  10.169  23.590  1.00  0.63           N  
ATOM   3189  CZ  ARG A 213       2.130   9.877  24.537  1.00  0.63           C  
ATOM   3190  NH1 ARG A 213       2.719  10.846  25.203  1.00  0.63           N  
ATOM   3191  NH2 ARG A 213       2.461   8.620  24.787  1.00  0.63           N  
ATOM   3192  H   ARG A 213      -2.262  11.110  26.219  1.00  0.63           H  
ATOM   3193  HA  ARG A 213      -2.937  12.877  24.075  1.00  0.63           H  
ATOM   3194 1HB  ARG A 213      -1.507  10.223  24.169  1.00  0.63           H  
ATOM   3195 2HB  ARG A 213      -1.726  11.106  22.662  1.00  0.63           H  
ATOM   3196 1HG  ARG A 213      -0.540  13.059  23.818  1.00  0.63           H  
ATOM   3197 2HG  ARG A 213      -0.121  11.903  25.097  1.00  0.63           H  
ATOM   3198 1HD  ARG A 213       0.506  11.527  22.180  1.00  0.63           H  
ATOM   3199 2HD  ARG A 213       1.628  12.195  23.384  1.00  0.63           H  
ATOM   3200  HE  ARG A 213       0.781   9.398  23.096  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 213       2.474  11.808  25.016  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 213       3.430  10.626  25.885  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 213       2.031   7.864  24.274  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 213       3.156   8.416  25.489  1.00  0.63           H  
ATOM   3205  N   LEU A 214      -4.569   9.990  24.109  1.00  0.61           N  
ATOM   3206  CA  LEU A 214      -5.732   9.321  23.536  1.00  0.61           C  
ATOM   3207  C   LEU A 214      -7.002  10.107  23.790  1.00  0.61           C  
ATOM   3208  O   LEU A 214      -7.766  10.370  22.860  1.00  0.61           O  
ATOM   3209  CB  LEU A 214      -5.881   7.894  24.083  1.00  0.61           C  
ATOM   3210  CG  LEU A 214      -7.116   7.127  23.568  1.00  0.61           C  
ATOM   3211  CD1 LEU A 214      -7.044   7.010  22.061  1.00  0.61           C  
ATOM   3212  CD2 LEU A 214      -7.159   5.753  24.178  1.00  0.61           C  
ATOM   3213  H   LEU A 214      -4.053   9.541  24.867  1.00  0.61           H  
ATOM   3214  HA  LEU A 214      -5.603   9.274  22.467  1.00  0.61           H  
ATOM   3215 1HB  LEU A 214      -4.990   7.326  23.826  1.00  0.61           H  
ATOM   3216 2HB  LEU A 214      -5.947   7.946  25.169  1.00  0.61           H  
ATOM   3217  HG  LEU A 214      -8.015   7.682  23.840  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 214      -7.901   6.491  21.679  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 214      -7.012   8.006  21.628  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 214      -6.152   6.457  21.787  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 214      -8.039   5.228  23.825  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 214      -6.279   5.207  23.899  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 214      -7.197   5.835  25.234  1.00  0.61           H  
ATOM   3224  N   ALA A 215      -7.223  10.511  25.036  1.00  0.61           N  
ATOM   3225  CA  ALA A 215      -8.409  11.267  25.385  1.00  0.61           C  
ATOM   3226  C   ALA A 215      -8.478  12.561  24.603  1.00  0.61           C  
ATOM   3227  O   ALA A 215      -9.539  12.936  24.096  1.00  0.61           O  
ATOM   3228  CB  ALA A 215      -8.373  11.573  26.854  1.00  0.61           C  
ATOM   3229  H   ALA A 215      -6.563  10.278  25.775  1.00  0.61           H  
ATOM   3230  HA  ALA A 215      -9.288  10.674  25.138  1.00  0.61           H  
ATOM   3231 1HB  ALA A 215      -9.243  12.138  27.144  1.00  0.61           H  
ATOM   3232 2HB  ALA A 215      -8.333  10.645  27.425  1.00  0.61           H  
ATOM   3233 3HB  ALA A 215      -7.478  12.145  27.042  1.00  0.61           H  
ATOM   3234  N   THR A 216      -7.335  13.220  24.434  1.00  0.60           N  
ATOM   3235  CA  THR A 216      -7.313  14.461  23.701  1.00  0.60           C  
ATOM   3236  C   THR A 216      -7.699  14.203  22.263  1.00  0.60           C  
ATOM   3237  O   THR A 216      -8.541  14.911  21.715  1.00  0.60           O  
ATOM   3238  CB  THR A 216      -5.925  15.113  23.739  1.00  0.60           C  
ATOM   3239  OG1 THR A 216      -5.562  15.385  25.095  1.00  0.60           O  
ATOM   3240  CG2 THR A 216      -5.948  16.404  22.947  1.00  0.60           C  
ATOM   3241  H   THR A 216      -6.470  12.886  24.858  1.00  0.60           H  
ATOM   3242  HA  THR A 216      -8.042  15.144  24.132  1.00  0.60           H  
ATOM   3243  HB  THR A 216      -5.191  14.430  23.308  1.00  0.60           H  
ATOM   3244  HG1 THR A 216      -5.474  14.517  25.558  1.00  0.60           H  
ATOM   3245 1HG2 THR A 216      -4.963  16.865  22.973  1.00  0.60           H  
ATOM   3246 2HG2 THR A 216      -6.221  16.188  21.912  1.00  0.60           H  
ATOM   3247 3HG2 THR A 216      -6.680  17.085  23.380  1.00  0.60           H  
ATOM   3248  N   ALA A 217      -7.116  13.164  21.651  1.00  0.59           N  
ATOM   3249  CA  ALA A 217      -7.423  12.859  20.266  1.00  0.59           C  
ATOM   3250  C   ALA A 217      -8.908  12.577  20.093  1.00  0.59           C  
ATOM   3251  O   ALA A 217      -9.542  13.075  19.166  1.00  0.59           O  
ATOM   3252  CB  ALA A 217      -6.609  11.654  19.817  1.00  0.59           C  
ATOM   3253  H   ALA A 217      -6.422  12.598  22.143  1.00  0.59           H  
ATOM   3254  HA  ALA A 217      -7.163  13.726  19.659  1.00  0.59           H  
ATOM   3255 1HB  ALA A 217      -6.825  11.432  18.773  1.00  0.59           H  
ATOM   3256 2HB  ALA A 217      -5.547  11.868  19.935  1.00  0.59           H  
ATOM   3257 3HB  ALA A 217      -6.872  10.793  20.432  1.00  0.59           H  
ATOM   3258  N   MET A 218      -9.500  11.837  21.021  1.00  0.59           N  
ATOM   3259  CA  MET A 218     -10.921  11.533  20.923  1.00  0.59           C  
ATOM   3260  C   MET A 218     -11.784  12.790  20.947  1.00  0.59           C  
ATOM   3261  O   MET A 218     -12.701  12.952  20.131  1.00  0.59           O  
ATOM   3262  CB  MET A 218     -11.302  10.636  22.065  1.00  0.59           C  
ATOM   3263  CG  MET A 218     -10.772   9.220  21.999  1.00  0.59           C  
ATOM   3264  SD  MET A 218     -11.143   8.314  23.501  1.00  0.59           S  
ATOM   3265  CE  MET A 218     -10.926   6.680  22.955  1.00  0.59           C  
ATOM   3266  H   MET A 218      -8.947  11.449  21.787  1.00  0.59           H  
ATOM   3267  HA  MET A 218     -11.101  11.020  19.981  1.00  0.59           H  
ATOM   3268 1HB  MET A 218     -10.985  11.078  23.007  1.00  0.59           H  
ATOM   3269 2HB  MET A 218     -12.351  10.589  22.066  1.00  0.59           H  
ATOM   3270 1HG  MET A 218     -11.235   8.702  21.159  1.00  0.59           H  
ATOM   3271 2HG  MET A 218      -9.696   9.224  21.846  1.00  0.59           H  
ATOM   3272 1HE  MET A 218     -11.128   5.992  23.772  1.00  0.59           H  
ATOM   3273 2HE  MET A 218     -11.618   6.501  22.141  1.00  0.59           H  
ATOM   3274 3HE  MET A 218      -9.927   6.539  22.606  1.00  0.59           H  
ATOM   3275  N   VAL A 219     -11.472  13.689  21.876  1.00  0.59           N  
ATOM   3276  CA  VAL A 219     -12.202  14.938  22.020  1.00  0.59           C  
ATOM   3277  C   VAL A 219     -12.025  15.838  20.804  1.00  0.59           C  
ATOM   3278  O   VAL A 219     -12.998  16.421  20.304  1.00  0.59           O  
ATOM   3279  CB  VAL A 219     -11.757  15.657  23.302  1.00  0.59           C  
ATOM   3280  CG1 VAL A 219     -12.335  17.032  23.342  1.00  0.59           C  
ATOM   3281  CG2 VAL A 219     -12.236  14.851  24.523  1.00  0.59           C  
ATOM   3282  H   VAL A 219     -10.703  13.491  22.521  1.00  0.59           H  
ATOM   3283  HA  VAL A 219     -13.259  14.701  22.120  1.00  0.59           H  
ATOM   3284  HB  VAL A 219     -10.666  15.738  23.307  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 219     -11.995  17.533  24.235  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 219     -11.986  17.569  22.479  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 219     -13.426  16.982  23.333  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 219     -11.919  15.339  25.434  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 219     -13.318  14.784  24.511  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 219     -11.813  13.854  24.485  1.00  0.59           H  
ATOM   3291  N   GLU A 220     -10.791  15.952  20.308  1.00  0.59           N  
ATOM   3292  CA  GLU A 220     -10.545  16.794  19.151  1.00  0.59           C  
ATOM   3293  C   GLU A 220     -11.236  16.228  17.907  1.00  0.59           C  
ATOM   3294  O   GLU A 220     -11.800  16.989  17.120  1.00  0.59           O  
ATOM   3295  CB  GLU A 220      -9.045  16.974  18.924  1.00  0.59           C  
ATOM   3296  CG  GLU A 220      -8.313  17.819  20.012  1.00  0.59           C  
ATOM   3297  CD  GLU A 220      -8.797  19.271  20.141  1.00  0.59           C  
ATOM   3298  OE1 GLU A 220      -8.913  19.933  19.142  1.00  0.59           O  
ATOM   3299  OE2 GLU A 220      -9.054  19.711  21.255  1.00  0.59           O  
ATOM   3300  H   GLU A 220     -10.016  15.457  20.750  1.00  0.59           H  
ATOM   3301  HA  GLU A 220     -10.972  17.775  19.347  1.00  0.59           H  
ATOM   3302 1HB  GLU A 220      -8.569  15.991  18.899  1.00  0.59           H  
ATOM   3303 2HB  GLU A 220      -8.873  17.445  17.955  1.00  0.59           H  
ATOM   3304 1HG  GLU A 220      -8.451  17.332  20.974  1.00  0.59           H  
ATOM   3305 2HG  GLU A 220      -7.245  17.817  19.790  1.00  0.59           H  
ATOM   3306  N   ILE A 221     -11.282  14.894  17.757  1.00  0.59           N  
ATOM   3307  CA  ILE A 221     -11.996  14.334  16.612  1.00  0.59           C  
ATOM   3308  C   ILE A 221     -13.451  14.737  16.711  1.00  0.59           C  
ATOM   3309  O   ILE A 221     -14.023  15.199  15.724  1.00  0.59           O  
ATOM   3310  CB  ILE A 221     -11.982  12.798  16.571  1.00  0.59           C  
ATOM   3311  CG1 ILE A 221     -10.632  12.204  16.278  1.00  0.59           C  
ATOM   3312  CG2 ILE A 221     -13.011  12.315  15.544  1.00  0.59           C  
ATOM   3313  CD1 ILE A 221     -10.649  10.712  16.579  1.00  0.59           C  
ATOM   3314  H   ILE A 221     -10.794  14.279  18.408  1.00  0.59           H  
ATOM   3315  HA  ILE A 221     -11.574  14.728  15.693  1.00  0.59           H  
ATOM   3316  HB  ILE A 221     -12.268  12.428  17.552  1.00  0.59           H  
ATOM   3317 1HG1 ILE A 221     -10.381  12.348  15.226  1.00  0.59           H  
ATOM   3318 2HG1 ILE A 221      -9.880  12.686  16.873  1.00  0.59           H  
ATOM   3319 1HG2 ILE A 221     -13.025  11.231  15.557  1.00  0.59           H  
ATOM   3320 2HG2 ILE A 221     -14.001  12.696  15.798  1.00  0.59           H  
ATOM   3321 3HG2 ILE A 221     -12.735  12.665  14.551  1.00  0.59           H  
ATOM   3322 1HD1 ILE A 221      -9.694  10.273  16.386  1.00  0.59           H  
ATOM   3323 2HD1 ILE A 221     -10.897  10.575  17.624  1.00  0.59           H  
ATOM   3324 3HD1 ILE A 221     -11.402  10.222  15.964  1.00  0.59           H  
ATOM   3325  N   GLY A 222     -14.023  14.591  17.911  1.00  0.60           N  
ATOM   3326  CA  GLY A 222     -15.410  14.925  18.174  1.00  0.60           C  
ATOM   3327  C   GLY A 222     -15.706  16.332  17.719  1.00  0.60           C  
ATOM   3328  O   GLY A 222     -16.577  16.552  16.872  1.00  0.60           O  
ATOM   3329  H   GLY A 222     -13.473  14.200  18.679  1.00  0.60           H  
ATOM   3330 1HA  GLY A 222     -16.066  14.220  17.669  1.00  0.60           H  
ATOM   3331 2HA  GLY A 222     -15.602  14.840  19.243  1.00  0.60           H  
ATOM   3332  N   LYS A 223     -14.938  17.289  18.212  1.00  0.61           N  
ATOM   3333  CA  LYS A 223     -15.187  18.663  17.827  1.00  0.61           C  
ATOM   3334  C   LYS A 223     -15.058  18.861  16.307  1.00  0.61           C  
ATOM   3335  O   LYS A 223     -15.884  19.539  15.686  1.00  0.61           O  
ATOM   3336  CB  LYS A 223     -14.226  19.570  18.586  1.00  0.61           C  
ATOM   3337  CG  LYS A 223     -14.539  19.692  20.077  1.00  0.61           C  
ATOM   3338  CD  LYS A 223     -13.694  20.766  20.733  1.00  0.61           C  
ATOM   3339  CE  LYS A 223     -12.250  20.340  20.776  1.00  0.61           C  
ATOM   3340  NZ  LYS A 223     -11.396  21.275  21.561  1.00  0.61           N  
ATOM   3341  H   LYS A 223     -14.205  17.053  18.884  1.00  0.61           H  
ATOM   3342  HA  LYS A 223     -16.210  18.917  18.114  1.00  0.61           H  
ATOM   3343 1HB  LYS A 223     -13.209  19.174  18.489  1.00  0.61           H  
ATOM   3344 2HB  LYS A 223     -14.237  20.565  18.148  1.00  0.61           H  
ATOM   3345 1HG  LYS A 223     -15.596  19.929  20.209  1.00  0.61           H  
ATOM   3346 2HG  LYS A 223     -14.338  18.732  20.562  1.00  0.61           H  
ATOM   3347 1HD  LYS A 223     -13.777  21.698  20.175  1.00  0.61           H  
ATOM   3348 2HD  LYS A 223     -14.044  20.933  21.752  1.00  0.61           H  
ATOM   3349 1HE  LYS A 223     -12.191  19.363  21.215  1.00  0.61           H  
ATOM   3350 2HE  LYS A 223     -11.862  20.287  19.757  1.00  0.61           H  
ATOM   3351 1HZ  LYS A 223     -10.436  20.889  21.531  1.00  0.61           H  
ATOM   3352 2HZ  LYS A 223     -11.410  22.192  21.149  1.00  0.61           H  
ATOM   3353 3HZ  LYS A 223     -11.714  21.323  22.515  1.00  0.61           H  
ATOM   3354  N   ARG A 224     -14.078  18.201  15.685  1.00  0.62           N  
ATOM   3355  CA  ARG A 224     -13.853  18.296  14.242  1.00  0.62           C  
ATOM   3356  C   ARG A 224     -14.989  17.714  13.396  1.00  0.62           C  
ATOM   3357  O   ARG A 224     -15.128  18.070  12.222  1.00  0.62           O  
ATOM   3358  CB  ARG A 224     -12.536  17.636  13.867  1.00  0.62           C  
ATOM   3359  CG  ARG A 224     -11.272  18.409  14.302  1.00  0.62           C  
ATOM   3360  CD  ARG A 224     -10.017  17.645  14.015  1.00  0.62           C  
ATOM   3361  NE  ARG A 224      -8.828  18.354  14.467  1.00  0.62           N  
ATOM   3362  CZ  ARG A 224      -8.155  19.258  13.729  1.00  0.62           C  
ATOM   3363  NH1 ARG A 224      -8.561  19.533  12.507  1.00  0.62           N  
ATOM   3364  NH2 ARG A 224      -7.083  19.867  14.222  1.00  0.62           N  
ATOM   3365  H   ARG A 224     -13.428  17.633  16.231  1.00  0.62           H  
ATOM   3366  HA  ARG A 224     -13.765  19.353  13.996  1.00  0.62           H  
ATOM   3367 1HB  ARG A 224     -12.485  16.651  14.319  1.00  0.62           H  
ATOM   3368 2HB  ARG A 224     -12.491  17.501  12.788  1.00  0.62           H  
ATOM   3369 1HG  ARG A 224     -11.225  19.345  13.749  1.00  0.62           H  
ATOM   3370 2HG  ARG A 224     -11.315  18.628  15.366  1.00  0.62           H  
ATOM   3371 1HD  ARG A 224     -10.055  16.687  14.535  1.00  0.62           H  
ATOM   3372 2HD  ARG A 224      -9.922  17.474  12.941  1.00  0.62           H  
ATOM   3373  HE  ARG A 224      -8.485  18.164  15.407  1.00  0.62           H  
ATOM   3374 1HH1 ARG A 224      -9.368  19.064  12.114  1.00  0.62           H  
ATOM   3375 2HH1 ARG A 224      -8.057  20.200  11.936  1.00  0.62           H  
ATOM   3376 1HH2 ARG A 224      -6.748  19.660  15.182  1.00  0.62           H  
ATOM   3377 2HH2 ARG A 224      -6.586  20.538  13.660  1.00  0.62           H  
ATOM   3378  N   VAL A 225     -15.809  16.831  13.977  1.00  0.63           N  
ATOM   3379  CA  VAL A 225     -16.917  16.232  13.243  1.00  0.63           C  
ATOM   3380  C   VAL A 225     -18.259  16.809  13.720  1.00  0.63           C  
ATOM   3381  O   VAL A 225     -19.325  16.260  13.406  1.00  0.63           O  
ATOM   3382  CB  VAL A 225     -16.945  14.704  13.410  1.00  0.63           C  
ATOM   3383  CG1 VAL A 225     -15.655  14.078  12.867  1.00  0.63           C  
ATOM   3384  CG2 VAL A 225     -17.131  14.396  14.833  1.00  0.63           C  
ATOM   3385  H   VAL A 225     -15.654  16.553  14.951  1.00  0.63           H  
ATOM   3386  HA  VAL A 225     -16.797  16.459  12.185  1.00  0.63           H  
ATOM   3387  HB  VAL A 225     -17.780  14.302  12.840  1.00  0.63           H  
ATOM   3388 1HG1 VAL A 225     -15.685  12.997  12.982  1.00  0.63           H  
ATOM   3389 2HG1 VAL A 225     -15.548  14.330  11.818  1.00  0.63           H  
ATOM   3390 3HG1 VAL A 225     -14.803  14.469  13.419  1.00  0.63           H  
ATOM   3391 1HG2 VAL A 225     -17.183  13.366  14.990  1.00  0.63           H  
ATOM   3392 2HG2 VAL A 225     -16.309  14.784  15.350  1.00  0.63           H  
ATOM   3393 3HG2 VAL A 225     -18.035  14.861  15.189  1.00  0.63           H  
ATOM   3394  N   GLY A 226     -18.202  17.903  14.499  1.00  0.63           N  
ATOM   3395  CA  GLY A 226     -19.395  18.603  14.968  1.00  0.63           C  
ATOM   3396  C   GLY A 226     -20.080  18.048  16.220  1.00  0.63           C  
ATOM   3397  O   GLY A 226     -21.202  18.456  16.524  1.00  0.63           O  
ATOM   3398  H   GLY A 226     -17.297  18.299  14.760  1.00  0.63           H  
ATOM   3399 1HA  GLY A 226     -19.118  19.641  15.160  1.00  0.63           H  
ATOM   3400 2HA  GLY A 226     -20.119  18.633  14.156  1.00  0.63           H  
ATOM   3401  N   ARG A 227     -19.455  17.104  16.923  1.00  0.62           N  
ATOM   3402  CA  ARG A 227     -20.076  16.514  18.113  1.00  0.62           C  
ATOM   3403  C   ARG A 227     -19.578  17.137  19.408  1.00  0.62           C  
ATOM   3404  O   ARG A 227     -18.454  17.640  19.481  1.00  0.62           O  
ATOM   3405  CB  ARG A 227     -19.872  15.003  18.155  1.00  0.62           C  
ATOM   3406  CG  ARG A 227     -20.994  14.196  17.468  1.00  0.62           C  
ATOM   3407  CD  ARG A 227     -21.044  14.386  15.986  1.00  0.62           C  
ATOM   3408  NE  ARG A 227     -22.110  13.605  15.383  1.00  0.62           N  
ATOM   3409  CZ  ARG A 227     -22.414  13.615  14.059  1.00  0.62           C  
ATOM   3410  NH1 ARG A 227     -21.732  14.360  13.192  1.00  0.62           N  
ATOM   3411  NH2 ARG A 227     -23.409  12.872  13.608  1.00  0.62           N  
ATOM   3412  H   ARG A 227     -18.513  16.814  16.661  1.00  0.62           H  
ATOM   3413  HA  ARG A 227     -21.152  16.685  18.057  1.00  0.62           H  
ATOM   3414 1HB  ARG A 227     -18.924  14.749  17.677  1.00  0.62           H  
ATOM   3415 2HB  ARG A 227     -19.817  14.674  19.196  1.00  0.62           H  
ATOM   3416 1HG  ARG A 227     -20.854  13.132  17.670  1.00  0.62           H  
ATOM   3417 2HG  ARG A 227     -21.959  14.508  17.875  1.00  0.62           H  
ATOM   3418 1HD  ARG A 227     -21.215  15.431  15.751  1.00  0.62           H  
ATOM   3419 2HD  ARG A 227     -20.113  14.062  15.547  1.00  0.62           H  
ATOM   3420  HE  ARG A 227     -22.703  13.034  16.020  1.00  0.62           H  
ATOM   3421 1HH1 ARG A 227     -20.951  14.974  13.483  1.00  0.62           H  
ATOM   3422 2HH1 ARG A 227     -21.987  14.344  12.217  1.00  0.62           H  
ATOM   3423 1HH2 ARG A 227     -23.943  12.288  14.241  1.00  0.62           H  
ATOM   3424 2HH2 ARG A 227     -23.636  12.880  12.626  1.00  0.62           H  
ATOM   3425  N   LYS A 228     -20.411  17.093  20.451  1.00  0.61           N  
ATOM   3426  CA  LYS A 228     -19.952  17.574  21.751  1.00  0.61           C  
ATOM   3427  C   LYS A 228     -19.377  16.385  22.513  1.00  0.61           C  
ATOM   3428  O   LYS A 228     -20.116  15.496  22.936  1.00  0.61           O  
ATOM   3429  CB  LYS A 228     -21.083  18.234  22.542  1.00  0.61           C  
ATOM   3430  CG  LYS A 228     -21.658  19.509  21.944  1.00  0.61           C  
ATOM   3431  CD  LYS A 228     -22.792  20.035  22.830  1.00  0.61           C  
ATOM   3432  CE  LYS A 228     -23.431  21.317  22.287  1.00  0.61           C  
ATOM   3433  NZ  LYS A 228     -24.591  21.764  23.146  1.00  0.61           N  
ATOM   3434  H   LYS A 228     -21.345  16.689  20.343  1.00  0.61           H  
ATOM   3435  HA  LYS A 228     -19.155  18.304  21.607  1.00  0.61           H  
ATOM   3436 1HB  LYS A 228     -21.894  17.532  22.679  1.00  0.61           H  
ATOM   3437 2HB  LYS A 228     -20.708  18.501  23.520  1.00  0.61           H  
ATOM   3438 1HG  LYS A 228     -20.876  20.265  21.866  1.00  0.61           H  
ATOM   3439 2HG  LYS A 228     -22.046  19.300  20.945  1.00  0.61           H  
ATOM   3440 1HD  LYS A 228     -23.555  19.275  22.902  1.00  0.61           H  
ATOM   3441 2HD  LYS A 228     -22.411  20.229  23.833  1.00  0.61           H  
ATOM   3442 1HE  LYS A 228     -22.684  22.108  22.264  1.00  0.61           H  
ATOM   3443 2HE  LYS A 228     -23.790  21.139  21.273  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 228     -25.013  22.609  22.784  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 228     -25.296  21.032  23.163  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 228     -24.288  21.940  24.095  1.00  0.61           H  
ATOM   3447  N   THR A 229     -18.063  16.361  22.662  1.00  0.60           N  
ATOM   3448  CA  THR A 229     -17.395  15.223  23.276  1.00  0.60           C  
ATOM   3449  C   THR A 229     -16.524  15.612  24.448  1.00  0.60           C  
ATOM   3450  O   THR A 229     -15.818  16.627  24.398  1.00  0.60           O  
ATOM   3451  CB  THR A 229     -16.569  14.455  22.229  1.00  0.60           C  
ATOM   3452  OG1 THR A 229     -17.460  13.982  21.203  1.00  0.60           O  
ATOM   3453  CG2 THR A 229     -15.819  13.241  22.829  1.00  0.60           C  
ATOM   3454  H   THR A 229     -17.512  17.132  22.304  1.00  0.60           H  
ATOM   3455  HA  THR A 229     -18.159  14.549  23.652  1.00  0.60           H  
ATOM   3456  HB  THR A 229     -15.839  15.133  21.783  1.00  0.60           H  
ATOM   3457  HG1 THR A 229     -18.214  13.550  21.617  1.00  0.60           H  
ATOM   3458 1HG2 THR A 229     -15.261  12.739  22.035  1.00  0.60           H  
ATOM   3459 2HG2 THR A 229     -15.127  13.565  23.594  1.00  0.60           H  
ATOM   3460 3HG2 THR A 229     -16.532  12.546  23.266  1.00  0.60           H  
ATOM   3461  N   MET A 230     -16.608  14.802  25.498  1.00  0.59           N  
ATOM   3462  CA  MET A 230     -15.776  14.974  26.679  1.00  0.59           C  
ATOM   3463  C   MET A 230     -15.117  13.658  27.006  1.00  0.59           C  
ATOM   3464  O   MET A 230     -15.674  12.597  26.710  1.00  0.59           O  
ATOM   3465  CB  MET A 230     -16.589  15.460  27.883  1.00  0.59           C  
ATOM   3466  CG  MET A 230     -17.278  16.793  27.665  1.00  0.59           C  
ATOM   3467  SD  MET A 230     -18.174  17.384  29.101  1.00  0.59           S  
ATOM   3468  CE  MET A 230     -16.795  17.982  30.066  1.00  0.59           C  
ATOM   3469  H   MET A 230     -17.259  14.014  25.437  1.00  0.59           H  
ATOM   3470  HA  MET A 230     -14.988  15.676  26.462  1.00  0.59           H  
ATOM   3471 1HB  MET A 230     -17.350  14.721  28.137  1.00  0.59           H  
ATOM   3472 2HB  MET A 230     -15.925  15.564  28.748  1.00  0.59           H  
ATOM   3473 1HG  MET A 230     -16.546  17.542  27.402  1.00  0.59           H  
ATOM   3474 2HG  MET A 230     -17.955  16.707  26.836  1.00  0.59           H  
ATOM   3475 1HE  MET A 230     -17.157  18.410  30.996  1.00  0.59           H  
ATOM   3476 2HE  MET A 230     -16.112  17.157  30.278  1.00  0.59           H  
ATOM   3477 3HE  MET A 230     -16.258  18.755  29.498  1.00  0.59           H  
ATOM   3478  N   ALA A 231     -13.955  13.718  27.642  1.00  0.58           N  
ATOM   3479  CA  ALA A 231     -13.309  12.489  28.051  1.00  0.58           C  
ATOM   3480  C   ALA A 231     -12.814  12.554  29.475  1.00  0.58           C  
ATOM   3481  O   ALA A 231     -12.282  13.556  29.945  1.00  0.58           O  
ATOM   3482  CB  ALA A 231     -12.138  12.184  27.139  1.00  0.58           C  
ATOM   3483  H   ALA A 231     -13.503  14.616  27.820  1.00  0.58           H  
ATOM   3484  HA  ALA A 231     -14.036  11.687  27.986  1.00  0.58           H  
ATOM   3485 1HB  ALA A 231     -11.678  11.241  27.446  1.00  0.58           H  
ATOM   3486 2HB  ALA A 231     -12.489  12.098  26.111  1.00  0.58           H  
ATOM   3487 3HB  ALA A 231     -11.413  12.990  27.209  1.00  0.58           H  
ATOM   3488  N   VAL A 232     -12.936  11.433  30.140  1.00  0.58           N  
ATOM   3489  CA  VAL A 232     -12.481  11.261  31.500  1.00  0.58           C  
ATOM   3490  C   VAL A 232     -11.394  10.206  31.517  1.00  0.58           C  
ATOM   3491  O   VAL A 232     -11.503   9.214  30.801  1.00  0.58           O  
ATOM   3492  CB  VAL A 232     -13.671  10.854  32.396  1.00  0.58           C  
ATOM   3493  CG1 VAL A 232     -13.221  10.599  33.815  1.00  0.58           C  
ATOM   3494  CG2 VAL A 232     -14.715  11.968  32.372  1.00  0.58           C  
ATOM   3495  H   VAL A 232     -13.415  10.656  29.688  1.00  0.58           H  
ATOM   3496  HA  VAL A 232     -12.067  12.199  31.867  1.00  0.58           H  
ATOM   3497  HB  VAL A 232     -14.085   9.943  32.015  1.00  0.58           H  
ATOM   3498 1HG1 VAL A 232     -14.075  10.306  34.424  1.00  0.58           H  
ATOM   3499 2HG1 VAL A 232     -12.479   9.797  33.835  1.00  0.58           H  
ATOM   3500 3HG1 VAL A 232     -12.782  11.516  34.212  1.00  0.58           H  
ATOM   3501 1HG2 VAL A 232     -15.553  11.686  32.991  1.00  0.58           H  
ATOM   3502 2HG2 VAL A 232     -14.266  12.883  32.761  1.00  0.58           H  
ATOM   3503 3HG2 VAL A 232     -15.059  12.135  31.352  1.00  0.58           H  
ATOM   3504  N   ILE A 233     -10.317  10.468  32.245  1.00  0.60           N  
ATOM   3505  CA  ILE A 233      -9.236   9.509  32.395  1.00  0.60           C  
ATOM   3506  C   ILE A 233      -9.268   8.856  33.763  1.00  0.60           C  
ATOM   3507  O   ILE A 233      -9.245   9.567  34.788  1.00  0.60           O  
ATOM   3508  CB  ILE A 233      -7.878  10.156  32.171  1.00  0.60           C  
ATOM   3509  CG1 ILE A 233      -7.812  10.675  30.771  1.00  0.60           C  
ATOM   3510  CG2 ILE A 233      -6.748   9.134  32.453  1.00  0.60           C  
ATOM   3511  CD1 ILE A 233      -6.640  11.513  30.518  1.00  0.60           C  
ATOM   3512  H   ILE A 233     -10.261  11.356  32.731  1.00  0.60           H  
ATOM   3513  HA  ILE A 233      -9.363   8.740  31.645  1.00  0.60           H  
ATOM   3514  HB  ILE A 233      -7.768  11.013  32.837  1.00  0.60           H  
ATOM   3515 1HG1 ILE A 233      -7.790   9.833  30.081  1.00  0.60           H  
ATOM   3516 2HG1 ILE A 233      -8.706  11.269  30.568  1.00  0.60           H  
ATOM   3517 1HG2 ILE A 233      -5.784   9.607  32.287  1.00  0.60           H  
ATOM   3518 2HG2 ILE A 233      -6.809   8.791  33.485  1.00  0.60           H  
ATOM   3519 3HG2 ILE A 233      -6.859   8.278  31.784  1.00  0.60           H  
ATOM   3520 1HD1 ILE A 233      -6.694  11.826  29.505  1.00  0.60           H  
ATOM   3521 2HD1 ILE A 233      -6.649  12.382  31.174  1.00  0.60           H  
ATOM   3522 3HD1 ILE A 233      -5.728  10.941  30.684  1.00  0.60           H  
ATOM   3523  N   SER A 234      -9.315   7.512  33.759  1.00  0.61           N  
ATOM   3524  CA  SER A 234      -9.431   6.734  34.989  1.00  0.61           C  
ATOM   3525  C   SER A 234      -8.311   5.688  35.191  1.00  0.61           C  
ATOM   3526  O   SER A 234      -7.815   5.086  34.235  1.00  0.61           O  
ATOM   3527  CB  SER A 234     -10.770   6.014  35.007  1.00  0.61           C  
ATOM   3528  OG  SER A 234     -11.841   6.912  34.944  1.00  0.61           O  
ATOM   3529  H   SER A 234      -9.296   7.040  32.852  1.00  0.61           H  
ATOM   3530  HA  SER A 234      -9.395   7.437  35.807  1.00  0.61           H  
ATOM   3531 1HB  SER A 234     -10.830   5.330  34.187  1.00  0.61           H  
ATOM   3532 2HB  SER A 234     -10.839   5.437  35.922  1.00  0.61           H  
ATOM   3533  HG  SER A 234     -12.198   6.843  34.011  1.00  0.61           H  
ATOM   3534  N   ASP A 235      -7.964   5.466  36.464  1.00  0.63           N  
ATOM   3535  CA  ASP A 235      -6.933   4.527  36.940  1.00  0.63           C  
ATOM   3536  C   ASP A 235      -7.397   3.094  37.150  1.00  0.63           C  
ATOM   3537  O   ASP A 235      -8.116   2.792  38.103  1.00  0.63           O  
ATOM   3538  CB  ASP A 235      -6.320   5.065  38.244  1.00  0.63           C  
ATOM   3539  CG  ASP A 235      -5.169   4.190  38.935  1.00  0.63           C  
ATOM   3540  OD1 ASP A 235      -5.021   2.987  38.676  1.00  0.63           O  
ATOM   3541  OD2 ASP A 235      -4.446   4.770  39.719  1.00  0.63           O  
ATOM   3542  H   ASP A 235      -8.457   6.015  37.164  1.00  0.63           H  
ATOM   3543  HA  ASP A 235      -6.143   4.500  36.190  1.00  0.63           H  
ATOM   3544 1HB  ASP A 235      -5.921   6.063  38.058  1.00  0.63           H  
ATOM   3545 2HB  ASP A 235      -7.117   5.193  38.973  1.00  0.63           H  
ATOM   3546  N   MET A 236      -6.978   2.221  36.239  1.00  0.64           N  
ATOM   3547  CA  MET A 236      -7.324   0.804  36.244  1.00  0.64           C  
ATOM   3548  C   MET A 236      -6.125  -0.061  36.597  1.00  0.64           C  
ATOM   3549  O   MET A 236      -5.992  -1.182  36.102  1.00  0.64           O  
ATOM   3550  CB  MET A 236      -7.879   0.371  34.910  1.00  0.64           C  
ATOM   3551  CG  MET A 236      -9.130   1.052  34.563  1.00  0.64           C  
ATOM   3552  SD  MET A 236     -10.513   0.725  35.658  1.00  0.64           S  
ATOM   3553  CE  MET A 236     -10.901  -0.932  35.116  1.00  0.64           C  
ATOM   3554  H   MET A 236      -6.365   2.553  35.498  1.00  0.64           H  
ATOM   3555  HA  MET A 236      -8.081   0.634  37.010  1.00  0.64           H  
ATOM   3556 1HB  MET A 236      -7.146   0.574  34.126  1.00  0.64           H  
ATOM   3557 2HB  MET A 236      -8.065  -0.704  34.923  1.00  0.64           H  
ATOM   3558 1HG  MET A 236      -8.931   2.117  34.555  1.00  0.64           H  
ATOM   3559 2HG  MET A 236      -9.418   0.723  33.579  1.00  0.64           H  
ATOM   3560 1HE  MET A 236     -11.744  -1.320  35.668  1.00  0.64           H  
ATOM   3561 2HE  MET A 236     -11.149  -0.921  34.059  1.00  0.64           H  
ATOM   3562 3HE  MET A 236     -10.037  -1.579  35.276  1.00  0.64           H  
ATOM   3563  N   SER A 237      -5.210   0.443  37.428  1.00  0.64           N  
ATOM   3564  CA  SER A 237      -4.067  -0.389  37.803  1.00  0.64           C  
ATOM   3565  C   SER A 237      -4.508  -1.665  38.534  1.00  0.64           C  
ATOM   3566  O   SER A 237      -3.815  -2.686  38.479  1.00  0.64           O  
ATOM   3567  CB  SER A 237      -3.087   0.421  38.632  1.00  0.64           C  
ATOM   3568  OG  SER A 237      -3.659   0.850  39.832  1.00  0.64           O  
ATOM   3569  H   SER A 237      -5.309   1.393  37.819  1.00  0.64           H  
ATOM   3570  HA  SER A 237      -3.562  -0.692  36.894  1.00  0.64           H  
ATOM   3571 1HB  SER A 237      -2.211  -0.191  38.846  1.00  0.64           H  
ATOM   3572 2HB  SER A 237      -2.753   1.288  38.060  1.00  0.64           H  
ATOM   3573  HG  SER A 237      -4.182   1.661  39.584  1.00  0.64           H  
ATOM   3574  N   GLN A 238      -5.701  -1.604  39.130  1.00  0.64           N  
ATOM   3575  CA  GLN A 238      -6.372  -2.678  39.845  1.00  0.64           C  
ATOM   3576  C   GLN A 238      -7.762  -2.748  39.201  1.00  0.64           C  
ATOM   3577  O   GLN A 238      -8.187  -1.753  38.623  1.00  0.64           O  
ATOM   3578  CB  GLN A 238      -6.496  -2.358  41.340  1.00  0.64           C  
ATOM   3579  CG  GLN A 238      -7.371  -1.181  41.663  1.00  0.64           C  
ATOM   3580  CD  GLN A 238      -7.425  -0.914  43.158  1.00  0.64           C  
ATOM   3581  OE1 GLN A 238      -7.458  -1.859  43.973  1.00  0.64           O  
ATOM   3582  NE2 GLN A 238      -7.455   0.364  43.518  1.00  0.64           N  
ATOM   3583  H   GLN A 238      -6.164  -0.708  39.098  1.00  0.64           H  
ATOM   3584  HA  GLN A 238      -5.813  -3.595  39.711  1.00  0.64           H  
ATOM   3585 1HB  GLN A 238      -6.901  -3.214  41.869  1.00  0.64           H  
ATOM   3586 2HB  GLN A 238      -5.504  -2.166  41.749  1.00  0.64           H  
ATOM   3587 1HG  GLN A 238      -6.974  -0.294  41.163  1.00  0.64           H  
ATOM   3588 2HG  GLN A 238      -8.388  -1.389  41.310  1.00  0.64           H  
ATOM   3589 1HE2 GLN A 238      -7.509   0.627  44.483  1.00  0.64           H  
ATOM   3590 2HE2 GLN A 238      -7.443   1.075  42.806  1.00  0.64           H  
ATOM   3591  N   PRO A 239      -8.486  -3.872  39.239  1.00  0.63           N  
ATOM   3592  CA  PRO A 239      -9.838  -3.992  38.710  1.00  0.63           C  
ATOM   3593  C   PRO A 239     -10.791  -2.993  39.339  1.00  0.63           C  
ATOM   3594  O   PRO A 239     -10.671  -2.679  40.524  1.00  0.63           O  
ATOM   3595  CB  PRO A 239     -10.229  -5.417  39.096  1.00  0.63           C  
ATOM   3596  CG  PRO A 239      -8.899  -6.152  39.213  1.00  0.63           C  
ATOM   3597  CD  PRO A 239      -7.934  -5.126  39.784  1.00  0.63           C  
ATOM   3598  HA  PRO A 239      -9.808  -3.867  37.617  1.00  0.63           H  
ATOM   3599 1HB  PRO A 239     -10.810  -5.403  40.032  1.00  0.63           H  
ATOM   3600 2HB  PRO A 239     -10.888  -5.832  38.330  1.00  0.63           H  
ATOM   3601 1HG  PRO A 239      -9.008  -7.035  39.844  1.00  0.63           H  
ATOM   3602 2HG  PRO A 239      -8.586  -6.514  38.222  1.00  0.63           H  
ATOM   3603 1HD  PRO A 239      -7.956  -5.114  40.877  1.00  0.63           H  
ATOM   3604 2HD  PRO A 239      -6.944  -5.352  39.397  1.00  0.63           H  
ATOM   3605  N   LEU A 240     -11.743  -2.507  38.553  1.00  0.62           N  
ATOM   3606  CA  LEU A 240     -12.754  -1.578  39.082  1.00  0.62           C  
ATOM   3607  C   LEU A 240     -13.779  -2.348  39.898  1.00  0.62           C  
ATOM   3608  O   LEU A 240     -14.251  -3.399  39.470  1.00  0.62           O  
ATOM   3609  CB  LEU A 240     -13.442  -0.774  37.967  1.00  0.62           C  
ATOM   3610  CG  LEU A 240     -14.462   0.249  38.385  1.00  0.62           C  
ATOM   3611  CD1 LEU A 240     -13.800   1.320  39.176  1.00  0.62           C  
ATOM   3612  CD2 LEU A 240     -15.064   0.843  37.155  1.00  0.62           C  
ATOM   3613  H   LEU A 240     -11.766  -2.811  37.575  1.00  0.62           H  
ATOM   3614  HA  LEU A 240     -12.259  -0.869  39.746  1.00  0.62           H  
ATOM   3615 1HB  LEU A 240     -12.681  -0.230  37.444  1.00  0.62           H  
ATOM   3616 2HB  LEU A 240     -13.913  -1.462  37.275  1.00  0.62           H  
ATOM   3617  HG  LEU A 240     -15.235  -0.216  39.000  1.00  0.62           H  
ATOM   3618 1HD1 LEU A 240     -14.537   2.058  39.467  1.00  0.62           H  
ATOM   3619 2HD1 LEU A 240     -13.349   0.893  40.063  1.00  0.62           H  
ATOM   3620 3HD1 LEU A 240     -13.029   1.789  38.571  1.00  0.62           H  
ATOM   3621 1HD2 LEU A 240     -15.792   1.592  37.442  1.00  0.62           H  
ATOM   3622 2HD2 LEU A 240     -14.283   1.307  36.552  1.00  0.62           H  
ATOM   3623 3HD2 LEU A 240     -15.554   0.065  36.573  1.00  0.62           H  
ATOM   3624  N   GLY A 241     -14.103  -1.857  41.087  1.00  0.62           N  
ATOM   3625  CA  GLY A 241     -15.068  -2.530  41.947  1.00  0.62           C  
ATOM   3626  C   GLY A 241     -14.540  -3.882  42.406  1.00  0.62           C  
ATOM   3627  O   GLY A 241     -13.432  -3.945  42.949  1.00  0.62           O  
ATOM   3628  H   GLY A 241     -13.679  -0.989  41.428  1.00  0.62           H  
ATOM   3629 1HA  GLY A 241     -15.278  -1.899  42.810  1.00  0.62           H  
ATOM   3630 2HA  GLY A 241     -15.999  -2.659  41.405  1.00  0.62           H  
ATOM   3631  N   TYR A 242     -15.316  -4.955  42.262  1.00  0.62           N  
ATOM   3632  CA  TYR A 242     -14.822  -6.238  42.721  1.00  0.62           C  
ATOM   3633  C   TYR A 242     -14.825  -7.325  41.646  1.00  0.62           C  
ATOM   3634  O   TYR A 242     -13.927  -8.167  41.607  1.00  0.62           O  
ATOM   3635  CB  TYR A 242     -15.629  -6.697  43.934  1.00  0.62           C  
ATOM   3636  CG  TYR A 242     -15.553  -5.781  45.153  1.00  0.62           C  
ATOM   3637  CD1 TYR A 242     -16.664  -5.059  45.540  1.00  0.62           C  
ATOM   3638  CD2 TYR A 242     -14.366  -5.663  45.880  1.00  0.62           C  
ATOM   3639  CE1 TYR A 242     -16.597  -4.246  46.655  1.00  0.62           C  
ATOM   3640  CE2 TYR A 242     -14.299  -4.847  46.982  1.00  0.62           C  
ATOM   3641  CZ  TYR A 242     -15.411  -4.138  47.374  1.00  0.62           C  
ATOM   3642  OH  TYR A 242     -15.357  -3.316  48.482  1.00  0.62           O  
ATOM   3643  H   TYR A 242     -16.236  -4.907  41.816  1.00  0.62           H  
ATOM   3644  HA  TYR A 242     -13.789  -6.113  43.034  1.00  0.62           H  
ATOM   3645 1HB  TYR A 242     -16.678  -6.793  43.646  1.00  0.62           H  
ATOM   3646 2HB  TYR A 242     -15.289  -7.679  44.231  1.00  0.62           H  
ATOM   3647  HD1 TYR A 242     -17.594  -5.142  44.974  1.00  0.62           H  
ATOM   3648  HD2 TYR A 242     -13.490  -6.219  45.579  1.00  0.62           H  
ATOM   3649  HE1 TYR A 242     -17.477  -3.685  46.968  1.00  0.62           H  
ATOM   3650  HE2 TYR A 242     -13.367  -4.766  47.545  1.00  0.62           H  
ATOM   3651  HH  TYR A 242     -14.496  -3.404  48.907  1.00  0.62           H  
ATOM   3652  N   ALA A 243     -15.857  -7.361  40.810  1.00  0.63           N  
ATOM   3653  CA  ALA A 243     -15.989  -8.479  39.872  1.00  0.63           C  
ATOM   3654  C   ALA A 243     -15.387  -8.215  38.495  1.00  0.63           C  
ATOM   3655  O   ALA A 243     -15.465  -7.106  37.973  1.00  0.63           O  
ATOM   3656  CB  ALA A 243     -17.439  -8.837  39.716  1.00  0.63           C  
ATOM   3657  H   ALA A 243     -16.571  -6.629  40.854  1.00  0.63           H  
ATOM   3658  HA  ALA A 243     -15.470  -9.327  40.294  1.00  0.63           H  
ATOM   3659 1HB  ALA A 243     -17.499  -9.677  39.055  1.00  0.63           H  
ATOM   3660 2HB  ALA A 243     -17.870  -9.088  40.684  1.00  0.63           H  
ATOM   3661 3HB  ALA A 243     -17.981  -7.993  39.286  1.00  0.63           H  
ATOM   3662  N   VAL A 244     -14.817  -9.274  37.898  1.00  0.64           N  
ATOM   3663  CA  VAL A 244     -14.282  -9.202  36.533  1.00  0.64           C  
ATOM   3664  C   VAL A 244     -14.909 -10.237  35.572  1.00  0.64           C  
ATOM   3665  O   VAL A 244     -14.452 -10.373  34.429  1.00  0.64           O  
ATOM   3666  CB  VAL A 244     -12.758  -9.389  36.542  1.00  0.64           C  
ATOM   3667  CG1 VAL A 244     -12.092  -8.300  37.368  1.00  0.64           C  
ATOM   3668  CG2 VAL A 244     -12.432 -10.716  37.065  1.00  0.64           C  
ATOM   3669  H   VAL A 244     -14.738 -10.138  38.433  1.00  0.64           H  
ATOM   3670  HA  VAL A 244     -14.504  -8.212  36.135  1.00  0.64           H  
ATOM   3671  HB  VAL A 244     -12.384  -9.296  35.523  1.00  0.64           H  
ATOM   3672 1HG1 VAL A 244     -11.011  -8.437  37.347  1.00  0.64           H  
ATOM   3673 2HG1 VAL A 244     -12.345  -7.330  36.955  1.00  0.64           H  
ATOM   3674 3HG1 VAL A 244     -12.439  -8.353  38.401  1.00  0.64           H  
ATOM   3675 1HG2 VAL A 244     -11.351 -10.855  37.065  1.00  0.64           H  
ATOM   3676 2HG2 VAL A 244     -12.816 -10.762  38.066  1.00  0.64           H  
ATOM   3677 3HG2 VAL A 244     -12.900 -11.477  36.447  1.00  0.64           H  
ATOM   3678  N   GLY A 245     -15.876 -11.030  36.070  1.00  0.65           N  
ATOM   3679  CA  GLY A 245     -16.588 -12.036  35.258  1.00  0.65           C  
ATOM   3680  C   GLY A 245     -17.902 -11.453  34.791  1.00  0.65           C  
ATOM   3681  O   GLY A 245     -18.523 -10.737  35.554  1.00  0.65           O  
ATOM   3682  H   GLY A 245     -16.169 -10.873  37.020  1.00  0.65           H  
ATOM   3683 1HA  GLY A 245     -15.980 -12.341  34.408  1.00  0.65           H  
ATOM   3684 2HA  GLY A 245     -16.802 -12.910  35.855  1.00  0.65           H  
ATOM   3685  N   ASN A 246     -18.388 -11.819  33.617  1.00  0.65           N  
ATOM   3686  CA  ASN A 246     -19.601 -11.173  33.095  1.00  0.65           C  
ATOM   3687  C   ASN A 246     -20.855 -11.285  33.987  1.00  0.65           C  
ATOM   3688  O   ASN A 246     -21.465 -10.275  34.348  1.00  0.65           O  
ATOM   3689  CB  ASN A 246     -19.862 -11.720  31.735  1.00  0.65           C  
ATOM   3690  CG  ASN A 246     -18.806 -11.302  30.773  1.00  0.65           C  
ATOM   3691  OD1 ASN A 246     -18.654 -11.952  29.759  1.00  0.65           O  
ATOM   3692  ND2 ASN A 246     -18.032 -10.288  31.046  1.00  0.65           N  
ATOM   3693  H   ASN A 246     -17.879 -12.479  33.046  1.00  0.65           H  
ATOM   3694  HA  ASN A 246     -19.386 -10.109  32.990  1.00  0.65           H  
ATOM   3695 1HB  ASN A 246     -19.881 -12.792  31.794  1.00  0.65           H  
ATOM   3696 2HB  ASN A 246     -20.839 -11.401  31.379  1.00  0.65           H  
ATOM   3697 1HD2 ASN A 246     -17.290 -10.088  30.380  1.00  0.65           H  
ATOM   3698 2HD2 ASN A 246     -18.118  -9.723  31.900  1.00  0.65           H  
ATOM   3699  N   ALA A 247     -21.233 -12.503  34.389  1.00  0.64           N  
ATOM   3700  CA  ALA A 247     -22.402 -12.664  35.263  1.00  0.64           C  
ATOM   3701  C   ALA A 247     -22.209 -11.932  36.591  1.00  0.64           C  
ATOM   3702  O   ALA A 247     -23.150 -11.376  37.173  1.00  0.64           O  
ATOM   3703  CB  ALA A 247     -22.649 -14.142  35.525  1.00  0.64           C  
ATOM   3704  H   ALA A 247     -20.748 -13.334  34.053  1.00  0.64           H  
ATOM   3705  HA  ALA A 247     -23.267 -12.231  34.762  1.00  0.64           H  
ATOM   3706 1HB  ALA A 247     -23.531 -14.261  36.156  1.00  0.64           H  
ATOM   3707 2HB  ALA A 247     -22.814 -14.659  34.580  1.00  0.64           H  
ATOM   3708 3HB  ALA A 247     -21.786 -14.579  36.027  1.00  0.64           H  
ATOM   3709  N   LEU A 248     -20.973 -11.943  37.070  1.00  0.63           N  
ATOM   3710  CA  LEU A 248     -20.619 -11.362  38.350  1.00  0.63           C  
ATOM   3711  C   LEU A 248     -20.688  -9.831  38.244  1.00  0.63           C  
ATOM   3712  O   LEU A 248     -21.147  -9.143  39.160  1.00  0.63           O  
ATOM   3713  CB  LEU A 248     -19.204 -11.833  38.680  1.00  0.63           C  
ATOM   3714  CG  LEU A 248     -19.018 -13.341  38.883  1.00  0.63           C  
ATOM   3715  CD1 LEU A 248     -17.518 -13.654  38.938  1.00  0.63           C  
ATOM   3716  CD2 LEU A 248     -19.711 -13.767  40.153  1.00  0.63           C  
ATOM   3717  H   LEU A 248     -20.249 -12.383  36.517  1.00  0.63           H  
ATOM   3718  HA  LEU A 248     -21.322 -11.703  39.108  1.00  0.63           H  
ATOM   3719 1HB  LEU A 248     -18.529 -11.511  37.903  1.00  0.63           H  
ATOM   3720 2HB  LEU A 248     -18.912 -11.368  39.613  1.00  0.63           H  
ATOM   3721  HG  LEU A 248     -19.446 -13.883  38.036  1.00  0.63           H  
ATOM   3722 1HD1 LEU A 248     -17.373 -14.717  39.070  1.00  0.63           H  
ATOM   3723 2HD1 LEU A 248     -17.051 -13.348  38.023  1.00  0.63           H  
ATOM   3724 3HD1 LEU A 248     -17.064 -13.129  39.743  1.00  0.63           H  
ATOM   3725 1HD2 LEU A 248     -19.579 -14.836  40.293  1.00  0.63           H  
ATOM   3726 2HD2 LEU A 248     -19.280 -13.234  40.997  1.00  0.63           H  
ATOM   3727 3HD2 LEU A 248     -20.774 -13.539  40.084  1.00  0.63           H  
ATOM   3728  N   GLU A 249     -20.250  -9.318  37.096  1.00  0.62           N  
ATOM   3729  CA  GLU A 249     -20.266  -7.905  36.755  1.00  0.62           C  
ATOM   3730  C   GLU A 249     -21.664  -7.353  36.627  1.00  0.62           C  
ATOM   3731  O   GLU A 249     -21.933  -6.244  37.091  1.00  0.62           O  
ATOM   3732  CB  GLU A 249     -19.475  -7.690  35.479  1.00  0.62           C  
ATOM   3733  CG  GLU A 249     -17.984  -7.741  35.680  1.00  0.62           C  
ATOM   3734  CD  GLU A 249     -17.273  -7.736  34.434  1.00  0.62           C  
ATOM   3735  OE1 GLU A 249     -17.810  -8.241  33.454  1.00  0.62           O  
ATOM   3736  OE2 GLU A 249     -16.213  -7.163  34.394  1.00  0.62           O  
ATOM   3737  H   GLU A 249     -19.873  -9.954  36.407  1.00  0.62           H  
ATOM   3738  HA  GLU A 249     -19.764  -7.361  37.554  1.00  0.62           H  
ATOM   3739 1HB  GLU A 249     -19.701  -8.500  34.805  1.00  0.62           H  
ATOM   3740 2HB  GLU A 249     -19.796  -6.807  34.978  1.00  0.62           H  
ATOM   3741 1HG  GLU A 249     -17.666  -6.883  36.257  1.00  0.62           H  
ATOM   3742 2HG  GLU A 249     -17.714  -8.611  36.256  1.00  0.62           H  
ATOM   3743  N   VAL A 250     -22.576  -8.127  36.046  1.00  0.61           N  
ATOM   3744  CA  VAL A 250     -23.940  -7.648  35.984  1.00  0.61           C  
ATOM   3745  C   VAL A 250     -24.469  -7.533  37.401  1.00  0.61           C  
ATOM   3746  O   VAL A 250     -25.105  -6.533  37.733  1.00  0.61           O  
ATOM   3747  CB  VAL A 250     -24.840  -8.503  35.096  1.00  0.61           C  
ATOM   3748  CG1 VAL A 250     -26.280  -8.053  35.269  1.00  0.61           C  
ATOM   3749  CG2 VAL A 250     -24.443  -8.311  33.654  1.00  0.61           C  
ATOM   3750  H   VAL A 250     -22.304  -9.022  35.633  1.00  0.61           H  
ATOM   3751  HA  VAL A 250     -23.934  -6.654  35.552  1.00  0.61           H  
ATOM   3752  HB  VAL A 250     -24.754  -9.553  35.377  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 250     -26.923  -8.657  34.636  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 250     -26.560  -8.182  36.301  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 250     -26.374  -7.005  34.992  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 250     -25.101  -8.904  33.031  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 250     -24.538  -7.263  33.381  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 250     -23.407  -8.633  33.511  1.00  0.61           H  
ATOM   3759  N   LYS A 251     -24.194  -8.523  38.263  1.00  0.60           N  
ATOM   3760  CA  LYS A 251     -24.638  -8.380  39.644  1.00  0.60           C  
ATOM   3761  C   LYS A 251     -24.109  -7.081  40.242  1.00  0.60           C  
ATOM   3762  O   LYS A 251     -24.861  -6.317  40.850  1.00  0.60           O  
ATOM   3763  CB  LYS A 251     -24.192  -9.539  40.530  1.00  0.60           C  
ATOM   3764  CG  LYS A 251     -24.663  -9.351  41.995  1.00  0.60           C  
ATOM   3765  CD  LYS A 251     -24.295 -10.518  42.885  1.00  0.60           C  
ATOM   3766  CE  LYS A 251     -24.892 -10.365  44.307  1.00  0.60           C  
ATOM   3767  NZ  LYS A 251     -24.256  -9.242  45.121  1.00  0.60           N  
ATOM   3768  H   LYS A 251     -23.688  -9.360  37.960  1.00  0.60           H  
ATOM   3769  HA  LYS A 251     -25.723  -8.338  39.660  1.00  0.60           H  
ATOM   3770 1HB  LYS A 251     -24.584 -10.477  40.142  1.00  0.60           H  
ATOM   3771 2HB  LYS A 251     -23.113  -9.608  40.536  1.00  0.60           H  
ATOM   3772 1HG  LYS A 251     -24.191  -8.450  42.405  1.00  0.60           H  
ATOM   3773 2HG  LYS A 251     -25.733  -9.198  42.024  1.00  0.60           H  
ATOM   3774 1HD  LYS A 251     -24.665 -11.442  42.439  1.00  0.60           H  
ATOM   3775 2HD  LYS A 251     -23.210 -10.579  42.962  1.00  0.60           H  
ATOM   3776 1HE  LYS A 251     -25.962 -10.173  44.223  1.00  0.60           H  
ATOM   3777 2HE  LYS A 251     -24.743 -11.304  44.839  1.00  0.60           H  
ATOM   3778 1HZ  LYS A 251     -24.682  -9.212  46.030  1.00  0.60           H  
ATOM   3779 2HZ  LYS A 251     -23.273  -9.411  45.223  1.00  0.60           H  
ATOM   3780 3HZ  LYS A 251     -24.380  -8.303  44.693  1.00  0.60           H  
ATOM   3781  N   GLU A 252     -22.808  -6.822  40.078  1.00  0.59           N  
ATOM   3782  CA  GLU A 252     -22.237  -5.605  40.643  1.00  0.59           C  
ATOM   3783  C   GLU A 252     -22.929  -4.356  40.083  1.00  0.59           C  
ATOM   3784  O   GLU A 252     -23.188  -3.397  40.824  1.00  0.59           O  
ATOM   3785  CB  GLU A 252     -20.726  -5.552  40.407  1.00  0.59           C  
ATOM   3786  CG  GLU A 252     -20.043  -4.384  41.062  1.00  0.59           C  
ATOM   3787  CD  GLU A 252     -18.558  -4.435  40.944  1.00  0.59           C  
ATOM   3788  OE1 GLU A 252     -17.959  -5.433  41.272  1.00  0.59           O  
ATOM   3789  OE2 GLU A 252     -18.006  -3.464  40.559  1.00  0.59           O  
ATOM   3790  H   GLU A 252     -22.216  -7.490  39.581  1.00  0.59           H  
ATOM   3791  HA  GLU A 252     -22.403  -5.627  41.720  1.00  0.59           H  
ATOM   3792 1HB  GLU A 252     -20.267  -6.473  40.771  1.00  0.59           H  
ATOM   3793 2HB  GLU A 252     -20.533  -5.495  39.334  1.00  0.59           H  
ATOM   3794 1HG  GLU A 252     -20.407  -3.467  40.600  1.00  0.59           H  
ATOM   3795 2HG  GLU A 252     -20.322  -4.362  42.114  1.00  0.59           H  
ATOM   3796  N   ALA A 253     -23.239  -4.351  38.782  1.00  0.58           N  
ATOM   3797  CA  ALA A 253     -23.925  -3.213  38.181  1.00  0.58           C  
ATOM   3798  C   ALA A 253     -25.292  -3.000  38.820  1.00  0.58           C  
ATOM   3799  O   ALA A 253     -25.686  -1.866  39.100  1.00  0.58           O  
ATOM   3800  CB  ALA A 253     -24.094  -3.423  36.699  1.00  0.58           C  
ATOM   3801  H   ALA A 253     -22.979  -5.148  38.201  1.00  0.58           H  
ATOM   3802  HA  ALA A 253     -23.317  -2.329  38.356  1.00  0.58           H  
ATOM   3803 1HB  ALA A 253     -24.585  -2.559  36.254  1.00  0.58           H  
ATOM   3804 2HB  ALA A 253     -23.114  -3.555  36.262  1.00  0.58           H  
ATOM   3805 3HB  ALA A 253     -24.696  -4.310  36.521  1.00  0.58           H  
ATOM   3806  N   ILE A 254     -25.994  -4.094  39.105  1.00  0.57           N  
ATOM   3807  CA  ILE A 254     -27.305  -4.027  39.733  1.00  0.57           C  
ATOM   3808  C   ILE A 254     -27.160  -3.419  41.124  1.00  0.57           C  
ATOM   3809  O   ILE A 254     -27.902  -2.504  41.501  1.00  0.57           O  
ATOM   3810  CB  ILE A 254     -27.918  -5.438  39.786  1.00  0.57           C  
ATOM   3811  CG1 ILE A 254     -28.251  -5.913  38.351  1.00  0.57           C  
ATOM   3812  CG2 ILE A 254     -29.158  -5.445  40.652  1.00  0.57           C  
ATOM   3813  CD1 ILE A 254     -28.523  -7.407  38.246  1.00  0.57           C  
ATOM   3814  H   ILE A 254     -25.612  -5.007  38.845  1.00  0.57           H  
ATOM   3815  HA  ILE A 254     -27.951  -3.387  39.136  1.00  0.57           H  
ATOM   3816  HB  ILE A 254     -27.202  -6.131  40.202  1.00  0.57           H  
ATOM   3817 1HG1 ILE A 254     -29.147  -5.389  38.036  1.00  0.57           H  
ATOM   3818 2HG1 ILE A 254     -27.439  -5.648  37.676  1.00  0.57           H  
ATOM   3819 1HG2 ILE A 254     -29.571  -6.450  40.683  1.00  0.57           H  
ATOM   3820 2HG2 ILE A 254     -28.896  -5.129  41.660  1.00  0.57           H  
ATOM   3821 3HG2 ILE A 254     -29.889  -4.776  40.241  1.00  0.57           H  
ATOM   3822 1HD1 ILE A 254     -28.787  -7.670  37.223  1.00  0.57           H  
ATOM   3823 2HD1 ILE A 254     -27.641  -7.953  38.537  1.00  0.57           H  
ATOM   3824 3HD1 ILE A 254     -29.311  -7.675  38.902  1.00  0.57           H  
ATOM   3825  N   ASP A 255     -26.170  -3.902  41.874  1.00  0.57           N  
ATOM   3826  CA  ASP A 255     -25.908  -3.381  43.206  1.00  0.57           C  
ATOM   3827  C   ASP A 255     -25.559  -1.883  43.136  1.00  0.57           C  
ATOM   3828  O   ASP A 255     -26.017  -1.086  43.962  1.00  0.57           O  
ATOM   3829  CB  ASP A 255     -24.774  -4.192  43.867  1.00  0.57           C  
ATOM   3830  CG  ASP A 255     -25.211  -5.650  44.304  1.00  0.57           C  
ATOM   3831  OD1 ASP A 255     -26.395  -5.902  44.366  1.00  0.57           O  
ATOM   3832  OD2 ASP A 255     -24.343  -6.491  44.548  1.00  0.57           O  
ATOM   3833  H   ASP A 255     -25.594  -4.659  41.501  1.00  0.57           H  
ATOM   3834  HA  ASP A 255     -26.808  -3.496  43.807  1.00  0.57           H  
ATOM   3835 1HB  ASP A 255     -23.941  -4.273  43.172  1.00  0.57           H  
ATOM   3836 2HB  ASP A 255     -24.415  -3.659  44.747  1.00  0.57           H  
ATOM   3837  N   THR A 256     -24.814  -1.473  42.105  1.00  0.56           N  
ATOM   3838  CA  THR A 256     -24.422  -0.075  41.936  1.00  0.56           C  
ATOM   3839  C   THR A 256     -25.659   0.788  41.675  1.00  0.56           C  
ATOM   3840  O   THR A 256     -25.832   1.839  42.290  1.00  0.56           O  
ATOM   3841  CB  THR A 256     -23.435   0.061  40.786  1.00  0.56           C  
ATOM   3842  OG1 THR A 256     -22.322  -0.778  41.050  1.00  0.56           O  
ATOM   3843  CG2 THR A 256     -22.937   1.487  40.667  1.00  0.56           C  
ATOM   3844  H   THR A 256     -24.458  -2.166  41.445  1.00  0.56           H  
ATOM   3845  HA  THR A 256     -23.951   0.280  42.847  1.00  0.56           H  
ATOM   3846  HB  THR A 256     -23.913  -0.242  39.868  1.00  0.56           H  
ATOM   3847  HG1 THR A 256     -22.629  -1.719  41.084  1.00  0.56           H  
ATOM   3848 1HG2 THR A 256     -22.231   1.559  39.852  1.00  0.56           H  
ATOM   3849 2HG2 THR A 256     -23.777   2.154  40.480  1.00  0.56           H  
ATOM   3850 3HG2 THR A 256     -22.449   1.759  41.580  1.00  0.56           H  
ATOM   3851  N   LEU A 257     -26.560   0.305  40.815  1.00  0.57           N  
ATOM   3852  CA  LEU A 257     -27.810   0.995  40.476  1.00  0.57           C  
ATOM   3853  C   LEU A 257     -28.729   1.141  41.693  1.00  0.57           C  
ATOM   3854  O   LEU A 257     -29.544   2.062  41.752  1.00  0.57           O  
ATOM   3855  CB  LEU A 257     -28.516   0.249  39.349  1.00  0.57           C  
ATOM   3856  CG  LEU A 257     -27.851   0.333  37.966  1.00  0.57           C  
ATOM   3857  CD1 LEU A 257     -28.512  -0.647  37.016  1.00  0.57           C  
ATOM   3858  CD2 LEU A 257     -28.033   1.732  37.433  1.00  0.57           C  
ATOM   3859  H   LEU A 257     -26.349  -0.573  40.339  1.00  0.57           H  
ATOM   3860  HA  LEU A 257     -27.559   1.992  40.120  1.00  0.57           H  
ATOM   3861 1HB  LEU A 257     -28.564  -0.802  39.620  1.00  0.57           H  
ATOM   3862 2HB  LEU A 257     -29.531   0.632  39.260  1.00  0.57           H  
ATOM   3863  HG  LEU A 257     -26.795   0.096  38.046  1.00  0.57           H  
ATOM   3864 1HD1 LEU A 257     -28.045  -0.574  36.030  1.00  0.57           H  
ATOM   3865 2HD1 LEU A 257     -28.395  -1.661  37.396  1.00  0.57           H  
ATOM   3866 3HD1 LEU A 257     -29.565  -0.403  36.942  1.00  0.57           H  
ATOM   3867 1HD2 LEU A 257     -27.577   1.814  36.452  1.00  0.57           H  
ATOM   3868 2HD2 LEU A 257     -29.093   1.921  37.353  1.00  0.57           H  
ATOM   3869 3HD2 LEU A 257     -27.576   2.453  38.109  1.00  0.57           H  
ATOM   3870  N   LYS A 258     -28.578   0.232  42.666  1.00  0.58           N  
ATOM   3871  CA  LYS A 258     -29.301   0.275  43.938  1.00  0.58           C  
ATOM   3872  C   LYS A 258     -28.615   1.177  44.979  1.00  0.58           C  
ATOM   3873  O   LYS A 258     -29.145   1.369  46.077  1.00  0.58           O  
ATOM   3874  CB  LYS A 258     -29.427  -1.126  44.556  1.00  0.58           C  
ATOM   3875  CG  LYS A 258     -30.320  -2.088  43.848  1.00  0.58           C  
ATOM   3876  CD  LYS A 258     -30.303  -3.462  44.490  1.00  0.58           C  
ATOM   3877  CE  LYS A 258     -31.326  -4.399  43.842  1.00  0.58           C  
ATOM   3878  NZ  LYS A 258     -31.306  -5.755  44.467  1.00  0.58           N  
ATOM   3879  H   LYS A 258     -27.943  -0.549  42.499  1.00  0.58           H  
ATOM   3880  HA  LYS A 258     -30.298   0.673  43.752  1.00  0.58           H  
ATOM   3881 1HB  LYS A 258     -28.441  -1.582  44.603  1.00  0.58           H  
ATOM   3882 2HB  LYS A 258     -29.786  -1.034  45.579  1.00  0.58           H  
ATOM   3883 1HG  LYS A 258     -31.312  -1.709  43.953  1.00  0.58           H  
ATOM   3884 2HG  LYS A 258     -30.060  -2.159  42.799  1.00  0.58           H  
ATOM   3885 1HD  LYS A 258     -29.307  -3.898  44.369  1.00  0.58           H  
ATOM   3886 2HD  LYS A 258     -30.515  -3.374  45.552  1.00  0.58           H  
ATOM   3887 1HE  LYS A 258     -32.319  -3.972  43.969  1.00  0.58           H  
ATOM   3888 2HE  LYS A 258     -31.119  -4.494  42.775  1.00  0.58           H  
ATOM   3889 1HZ  LYS A 258     -32.012  -6.354  44.032  1.00  0.58           H  
ATOM   3890 2HZ  LYS A 258     -30.391  -6.169  44.344  1.00  0.58           H  
ATOM   3891 3HZ  LYS A 258     -31.507  -5.675  45.448  1.00  0.58           H  
ATOM   3892  N   GLY A 259     -27.412   1.679  44.667  1.00  0.59           N  
ATOM   3893  CA  GLY A 259     -26.625   2.484  45.599  1.00  0.59           C  
ATOM   3894  C   GLY A 259     -25.877   1.631  46.621  1.00  0.59           C  
ATOM   3895  O   GLY A 259     -25.446   2.132  47.661  1.00  0.59           O  
ATOM   3896  H   GLY A 259     -27.024   1.530  43.741  1.00  0.59           H  
ATOM   3897 1HA  GLY A 259     -25.906   3.077  45.032  1.00  0.59           H  
ATOM   3898 2HA  GLY A 259     -27.280   3.184  46.113  1.00  0.59           H  
ATOM   3899  N   LYS A 260     -25.764   0.331  46.342  1.00  0.61           N  
ATOM   3900  CA  LYS A 260     -25.126  -0.624  47.233  1.00  0.61           C  
ATOM   3901  C   LYS A 260     -23.855  -1.237  46.643  1.00  0.61           C  
ATOM   3902  O   LYS A 260     -23.290  -2.174  47.210  1.00  0.61           O  
ATOM   3903  CB  LYS A 260     -26.129  -1.722  47.571  1.00  0.61           C  
ATOM   3904  CG  LYS A 260     -27.367  -1.209  48.303  1.00  0.61           C  
ATOM   3905  CD  LYS A 260     -28.317  -2.331  48.680  1.00  0.61           C  
ATOM   3906  CE  LYS A 260     -29.545  -1.781  49.403  1.00  0.61           C  
ATOM   3907  NZ  LYS A 260     -30.494  -2.862  49.803  1.00  0.61           N  
ATOM   3908  H   LYS A 260     -26.121  -0.026  45.460  1.00  0.61           H  
ATOM   3909  HA  LYS A 260     -24.848  -0.107  48.150  1.00  0.61           H  
ATOM   3910 1HB  LYS A 260     -26.458  -2.205  46.643  1.00  0.61           H  
ATOM   3911 2HB  LYS A 260     -25.650  -2.480  48.188  1.00  0.61           H  
ATOM   3912 1HG  LYS A 260     -27.062  -0.676  49.204  1.00  0.61           H  
ATOM   3913 2HG  LYS A 260     -27.899  -0.509  47.656  1.00  0.61           H  
ATOM   3914 1HD  LYS A 260     -28.636  -2.852  47.774  1.00  0.61           H  
ATOM   3915 2HD  LYS A 260     -27.807  -3.041  49.330  1.00  0.61           H  
ATOM   3916 1HE  LYS A 260     -29.221  -1.248  50.295  1.00  0.61           H  
ATOM   3917 2HE  LYS A 260     -30.062  -1.083  48.742  1.00  0.61           H  
ATOM   3918 1HZ  LYS A 260     -31.288  -2.455  50.277  1.00  0.61           H  
ATOM   3919 2HZ  LYS A 260     -30.810  -3.356  48.983  1.00  0.61           H  
ATOM   3920 3HZ  LYS A 260     -30.027  -3.507  50.424  1.00  0.61           H  
ATOM   3921  N   GLY A 261     -23.426  -0.742  45.490  1.00  0.63           N  
ATOM   3922  CA  GLY A 261     -22.233  -1.272  44.838  1.00  0.63           C  
ATOM   3923  C   GLY A 261     -21.011  -0.592  45.434  1.00  0.63           C  
ATOM   3924  O   GLY A 261     -21.157   0.292  46.274  1.00  0.63           O  
ATOM   3925  H   GLY A 261     -23.940   0.020  45.072  1.00  0.63           H  
ATOM   3926 1HA  GLY A 261     -22.181  -2.350  44.983  1.00  0.63           H  
ATOM   3927 2HA  GLY A 261     -22.290  -1.083  43.769  1.00  0.63           H  
ATOM   3928  N   PRO A 262     -19.801  -0.921  44.988  1.00  0.64           N  
ATOM   3929  CA  PRO A 262     -18.568  -0.354  45.496  1.00  0.64           C  
ATOM   3930  C   PRO A 262     -18.458   1.134  45.197  1.00  0.64           C  
ATOM   3931  O   PRO A 262     -18.917   1.613  44.156  1.00  0.64           O  
ATOM   3932  CB  PRO A 262     -17.505  -1.199  44.797  1.00  0.64           C  
ATOM   3933  CG  PRO A 262     -18.192  -1.786  43.568  1.00  0.64           C  
ATOM   3934  CD  PRO A 262     -19.646  -1.931  43.935  1.00  0.64           C  
ATOM   3935  HA  PRO A 262     -18.530  -0.521  46.584  1.00  0.64           H  
ATOM   3936 1HB  PRO A 262     -16.655  -0.557  44.521  1.00  0.64           H  
ATOM   3937 2HB  PRO A 262     -17.119  -1.933  45.469  1.00  0.64           H  
ATOM   3938 1HG  PRO A 262     -18.024  -1.161  42.697  1.00  0.64           H  
ATOM   3939 2HG  PRO A 262     -17.745  -2.764  43.329  1.00  0.64           H  
ATOM   3940 1HD  PRO A 262     -20.257  -1.696  43.051  1.00  0.64           H  
ATOM   3941 2HD  PRO A 262     -19.850  -2.940  44.325  1.00  0.64           H  
ATOM   3942  N   GLU A 263     -17.808   1.849  46.107  1.00  0.64           N  
ATOM   3943  CA  GLU A 263     -17.624   3.296  46.022  1.00  0.64           C  
ATOM   3944  C   GLU A 263     -16.818   3.785  44.825  1.00  0.64           C  
ATOM   3945  O   GLU A 263     -17.059   4.877  44.317  1.00  0.64           O  
ATOM   3946  CB  GLU A 263     -16.973   3.804  47.303  1.00  0.64           C  
ATOM   3947  CG  GLU A 263     -17.873   3.724  48.535  1.00  0.64           C  
ATOM   3948  CD  GLU A 263     -17.200   4.203  49.805  1.00  0.64           C  
ATOM   3949  OE1 GLU A 263     -16.019   4.455  49.777  1.00  0.64           O  
ATOM   3950  OE2 GLU A 263     -17.876   4.319  50.801  1.00  0.64           O  
ATOM   3951  H   GLU A 263     -17.449   1.373  46.923  1.00  0.64           H  
ATOM   3952  HA  GLU A 263     -18.617   3.744  45.953  1.00  0.64           H  
ATOM   3953 1HB  GLU A 263     -16.071   3.228  47.505  1.00  0.64           H  
ATOM   3954 2HB  GLU A 263     -16.676   4.845  47.172  1.00  0.64           H  
ATOM   3955 1HG  GLU A 263     -18.762   4.327  48.358  1.00  0.64           H  
ATOM   3956 2HG  GLU A 263     -18.192   2.690  48.666  1.00  0.64           H  
ATOM   3957  N   ASP A 264     -15.855   2.997  44.357  1.00  0.64           N  
ATOM   3958  CA  ASP A 264     -15.020   3.478  43.258  1.00  0.64           C  
ATOM   3959  C   ASP A 264     -15.858   3.491  41.983  1.00  0.64           C  
ATOM   3960  O   ASP A 264     -15.942   4.501  41.275  1.00  0.64           O  
ATOM   3961  CB  ASP A 264     -13.755   2.604  43.121  1.00  0.64           C  
ATOM   3962  CG  ASP A 264     -13.994   1.097  42.883  1.00  0.64           C  
ATOM   3963  OD1 ASP A 264     -15.091   0.629  43.046  1.00  0.64           O  
ATOM   3964  OD2 ASP A 264     -13.055   0.403  42.499  1.00  0.64           O  
ATOM   3965  H   ASP A 264     -15.695   2.099  44.786  1.00  0.64           H  
ATOM   3966  HA  ASP A 264     -14.710   4.502  43.473  1.00  0.64           H  
ATOM   3967 1HB  ASP A 264     -13.141   2.975  42.333  1.00  0.64           H  
ATOM   3968 2HB  ASP A 264     -13.171   2.704  44.036  1.00  0.64           H  
ATOM   3969  N   LEU A 265     -16.553   2.395  41.749  1.00  0.63           N  
ATOM   3970  CA  LEU A 265     -17.458   2.267  40.627  1.00  0.63           C  
ATOM   3971  C   LEU A 265     -18.544   3.332  40.704  1.00  0.63           C  
ATOM   3972  O   LEU A 265     -18.796   4.018  39.713  1.00  0.63           O  
ATOM   3973  CB  LEU A 265     -18.064   0.872  40.577  1.00  0.63           C  
ATOM   3974  CG  LEU A 265     -19.107   0.636  39.496  1.00  0.63           C  
ATOM   3975  CD1 LEU A 265     -18.532   0.857  38.127  1.00  0.63           C  
ATOM   3976  CD2 LEU A 265     -19.585  -0.765  39.605  1.00  0.63           C  
ATOM   3977  H   LEU A 265     -16.402   1.608  42.381  1.00  0.63           H  
ATOM   3978  HA  LEU A 265     -16.891   2.428  39.710  1.00  0.63           H  
ATOM   3979 1HB  LEU A 265     -17.266   0.135  40.464  1.00  0.63           H  
ATOM   3980 2HB  LEU A 265     -18.559   0.700  41.531  1.00  0.63           H  
ATOM   3981  HG  LEU A 265     -19.931   1.320  39.645  1.00  0.63           H  
ATOM   3982 1HD1 LEU A 265     -19.308   0.664  37.401  1.00  0.63           H  
ATOM   3983 2HD1 LEU A 265     -18.174   1.882  38.023  1.00  0.63           H  
ATOM   3984 3HD1 LEU A 265     -17.716   0.165  37.969  1.00  0.63           H  
ATOM   3985 1HD2 LEU A 265     -20.353  -0.957  38.853  1.00  0.63           H  
ATOM   3986 2HD2 LEU A 265     -18.747  -1.439  39.450  1.00  0.63           H  
ATOM   3987 3HD2 LEU A 265     -19.987  -0.932  40.590  1.00  0.63           H  
ATOM   3988  N   GLN A 266     -19.181   3.505  41.879  1.00  0.61           N  
ATOM   3989  CA  GLN A 266     -20.233   4.517  41.959  1.00  0.61           C  
ATOM   3990  C   GLN A 266     -19.700   5.922  41.643  1.00  0.61           C  
ATOM   3991  O   GLN A 266     -20.345   6.671  40.903  1.00  0.61           O  
ATOM   3992  CB  GLN A 266     -20.891   4.585  43.359  1.00  0.61           C  
ATOM   3993  CG  GLN A 266     -21.818   3.426  43.812  1.00  0.61           C  
ATOM   3994  CD  GLN A 266     -22.399   3.714  45.222  1.00  0.61           C  
ATOM   3995  OE1 GLN A 266     -23.004   4.783  45.391  1.00  0.61           O  
ATOM   3996  NE2 GLN A 266     -22.235   2.832  46.205  1.00  0.61           N  
ATOM   3997  H   GLN A 266     -18.958   2.926  42.691  1.00  0.61           H  
ATOM   3998  HA  GLN A 266     -20.999   4.271  41.225  1.00  0.61           H  
ATOM   3999 1HB  GLN A 266     -20.096   4.649  44.102  1.00  0.61           H  
ATOM   4000 2HB  GLN A 266     -21.466   5.507  43.432  1.00  0.61           H  
ATOM   4001 1HG  GLN A 266     -22.657   3.363  43.127  1.00  0.61           H  
ATOM   4002 2HG  GLN A 266     -21.265   2.486  43.837  1.00  0.61           H  
ATOM   4003 1HE2 GLN A 266     -22.595   3.029  47.118  1.00  0.61           H  
ATOM   4004 2HE2 GLN A 266     -21.735   1.959  46.070  1.00  0.61           H  
ATOM   4005  N   GLU A 267     -18.495   6.265  42.126  1.00  0.59           N  
ATOM   4006  CA  GLU A 267     -17.946   7.598  41.877  1.00  0.59           C  
ATOM   4007  C   GLU A 267     -17.690   7.822  40.394  1.00  0.59           C  
ATOM   4008  O   GLU A 267     -17.935   8.921  39.877  1.00  0.59           O  
ATOM   4009  CB  GLU A 267     -16.639   7.804  42.653  1.00  0.59           C  
ATOM   4010  CG  GLU A 267     -16.021   9.208  42.500  1.00  0.59           C  
ATOM   4011  CD  GLU A 267     -16.880  10.308  43.098  1.00  0.59           C  
ATOM   4012  OE1 GLU A 267     -17.657  10.026  43.983  1.00  0.59           O  
ATOM   4013  OE2 GLU A 267     -16.785  11.425  42.645  1.00  0.59           O  
ATOM   4014  H   GLU A 267     -17.971   5.622  42.724  1.00  0.59           H  
ATOM   4015  HA  GLU A 267     -18.673   8.337  42.212  1.00  0.59           H  
ATOM   4016 1HB  GLU A 267     -16.815   7.623  43.712  1.00  0.59           H  
ATOM   4017 2HB  GLU A 267     -15.902   7.069  42.317  1.00  0.59           H  
ATOM   4018 1HG  GLU A 267     -15.042   9.219  42.977  1.00  0.59           H  
ATOM   4019 2HG  GLU A 267     -15.882   9.407  41.439  1.00  0.59           H  
ATOM   4020  N   LEU A 268     -17.210   6.780  39.711  1.00  0.58           N  
ATOM   4021  CA  LEU A 268     -16.942   6.845  38.283  1.00  0.58           C  
ATOM   4022  C   LEU A 268     -18.220   6.944  37.479  1.00  0.58           C  
ATOM   4023  O   LEU A 268     -18.299   7.705  36.515  1.00  0.58           O  
ATOM   4024  CB  LEU A 268     -16.125   5.648  37.829  1.00  0.58           C  
ATOM   4025  CG  LEU A 268     -15.754   5.660  36.360  1.00  0.58           C  
ATOM   4026  CD1 LEU A 268     -14.969   6.919  36.044  1.00  0.58           C  
ATOM   4027  CD2 LEU A 268     -14.924   4.448  36.040  1.00  0.58           C  
ATOM   4028  H   LEU A 268     -17.003   5.913  40.215  1.00  0.58           H  
ATOM   4029  HA  LEU A 268     -16.367   7.743  38.086  1.00  0.58           H  
ATOM   4030 1HB  LEU A 268     -15.239   5.670  38.376  1.00  0.58           H  
ATOM   4031 2HB  LEU A 268     -16.668   4.726  38.058  1.00  0.58           H  
ATOM   4032  HG  LEU A 268     -16.653   5.656  35.770  1.00  0.58           H  
ATOM   4033 1HD1 LEU A 268     -14.704   6.928  34.983  1.00  0.58           H  
ATOM   4034 2HD1 LEU A 268     -15.563   7.798  36.276  1.00  0.58           H  
ATOM   4035 3HD1 LEU A 268     -14.065   6.917  36.636  1.00  0.58           H  
ATOM   4036 1HD2 LEU A 268     -14.668   4.454  34.982  1.00  0.58           H  
ATOM   4037 2HD2 LEU A 268     -14.014   4.455  36.627  1.00  0.58           H  
ATOM   4038 3HD2 LEU A 268     -15.499   3.569  36.266  1.00  0.58           H  
ATOM   4039  N   CYS A 269     -19.232   6.174  37.867  1.00  0.57           N  
ATOM   4040  CA  CYS A 269     -20.501   6.193  37.161  1.00  0.57           C  
ATOM   4041  C   CYS A 269     -21.148   7.580  37.272  1.00  0.57           C  
ATOM   4042  O   CYS A 269     -21.783   8.075  36.341  1.00  0.57           O  
ATOM   4043  CB  CYS A 269     -21.440   5.152  37.754  1.00  0.57           C  
ATOM   4044  SG  CYS A 269     -20.900   3.477  37.495  1.00  0.57           S  
ATOM   4045  H   CYS A 269     -19.112   5.544  38.661  1.00  0.57           H  
ATOM   4046  HA  CYS A 269     -20.316   5.954  36.118  1.00  0.57           H  
ATOM   4047 1HB  CYS A 269     -21.551   5.321  38.827  1.00  0.57           H  
ATOM   4048 2HB  CYS A 269     -22.406   5.254  37.298  1.00  0.57           H  
ATOM   4049  HG  CYS A 269     -19.850   3.561  38.352  1.00  0.57           H  
ATOM   4050  N   LEU A 270     -20.949   8.240  38.404  1.00  0.56           N  
ATOM   4051  CA  LEU A 270     -21.510   9.562  38.631  1.00  0.56           C  
ATOM   4052  C   LEU A 270     -20.582  10.729  38.265  1.00  0.56           C  
ATOM   4053  O   LEU A 270     -20.701  11.708  39.010  1.00  0.56           O  
ATOM   4054  CB  LEU A 270     -21.859   9.660  40.106  1.00  0.56           C  
ATOM   4055  CG  LEU A 270     -22.913   8.689  40.572  1.00  0.56           C  
ATOM   4056  CD1 LEU A 270     -23.052   8.801  42.053  1.00  0.56           C  
ATOM   4057  CD2 LEU A 270     -24.202   9.033  39.880  1.00  0.56           C  
ATOM   4058  H   LEU A 270     -20.438   7.786  39.163  1.00  0.56           H  
ATOM   4059  HA  LEU A 270     -22.419   9.650  38.040  1.00  0.56           H  
ATOM   4060 1HB  LEU A 270     -20.950   9.489  40.694  1.00  0.56           H  
ATOM   4061 2HB  LEU A 270     -22.222  10.645  40.300  1.00  0.56           H  
ATOM   4062  HG  LEU A 270     -22.624   7.669  40.326  1.00  0.56           H  
ATOM   4063 1HD1 LEU A 270     -23.816   8.116  42.409  1.00  0.56           H  
ATOM   4064 2HD1 LEU A 270     -22.097   8.557  42.524  1.00  0.56           H  
ATOM   4065 3HD1 LEU A 270     -23.328   9.815  42.295  1.00  0.56           H  
ATOM   4066 1HD2 LEU A 270     -24.989   8.367  40.191  1.00  0.56           H  
ATOM   4067 2HD2 LEU A 270     -24.469  10.054  40.143  1.00  0.56           H  
ATOM   4068 3HD2 LEU A 270     -24.066   8.952  38.801  1.00  0.56           H  
ATOM   4069  N   THR A 271     -19.365  10.320  37.919  1.00  0.56           N  
ATOM   4070  CA  THR A 271     -18.585  11.225  37.087  1.00  0.56           C  
ATOM   4071  C   THR A 271     -18.999  11.197  35.620  1.00  0.56           C  
ATOM   4072  O   THR A 271     -19.380  12.220  35.047  1.00  0.56           O  
ATOM   4073  CB  THR A 271     -17.093  10.851  37.219  1.00  0.56           C  
ATOM   4074  OG1 THR A 271     -16.694  10.989  38.589  1.00  0.56           O  
ATOM   4075  CG2 THR A 271     -16.221  11.685  36.347  1.00  0.56           C  
ATOM   4076  H   THR A 271     -18.799   9.988  38.694  1.00  0.56           H  
ATOM   4077  HA  THR A 271     -18.725  12.239  37.460  1.00  0.56           H  
ATOM   4078  HB  THR A 271     -16.966   9.819  36.928  1.00  0.56           H  
ATOM   4079  HG1 THR A 271     -17.246  10.389  39.152  1.00  0.56           H  
ATOM   4080 1HG2 THR A 271     -15.192  11.382  36.465  1.00  0.56           H  
ATOM   4081 2HG2 THR A 271     -16.520  11.550  35.310  1.00  0.56           H  
ATOM   4082 3HG2 THR A 271     -16.326  12.728  36.633  1.00  0.56           H  
ATOM   4083  N   LEU A 272     -18.985  10.027  35.022  1.00  0.55           N  
ATOM   4084  CA  LEU A 272     -19.271   9.923  33.604  1.00  0.55           C  
ATOM   4085  C   LEU A 272     -20.708  10.258  33.282  1.00  0.55           C  
ATOM   4086  O   LEU A 272     -20.983  10.987  32.328  1.00  0.55           O  
ATOM   4087  CB  LEU A 272     -18.950   8.521  33.190  1.00  0.55           C  
ATOM   4088  CG  LEU A 272     -17.518   8.209  33.252  1.00  0.55           C  
ATOM   4089  CD1 LEU A 272     -17.365   6.814  33.112  1.00  0.55           C  
ATOM   4090  CD2 LEU A 272     -16.799   8.903  32.180  1.00  0.55           C  
ATOM   4091  H   LEU A 272     -18.725   9.197  35.553  1.00  0.55           H  
ATOM   4092  HA  LEU A 272     -18.623  10.613  33.070  1.00  0.55           H  
ATOM   4093 1HB  LEU A 272     -19.434   7.852  33.878  1.00  0.55           H  
ATOM   4094 2HB  LEU A 272     -19.319   8.340  32.181  1.00  0.55           H  
ATOM   4095  HG  LEU A 272     -17.123   8.503  34.226  1.00  0.55           H  
ATOM   4096 1HD1 LEU A 272     -16.331   6.553  33.190  1.00  0.55           H  
ATOM   4097 2HD1 LEU A 272     -17.918   6.374  33.916  1.00  0.55           H  
ATOM   4098 3HD1 LEU A 272     -17.755   6.485  32.154  1.00  0.55           H  
ATOM   4099 1HD2 LEU A 272     -15.760   8.631  32.251  1.00  0.55           H  
ATOM   4100 2HD2 LEU A 272     -17.192   8.584  31.220  1.00  0.55           H  
ATOM   4101 3HD2 LEU A 272     -16.919   9.972  32.285  1.00  0.55           H  
ATOM   4102  N   GLY A 273     -21.635   9.780  34.110  1.00  0.54           N  
ATOM   4103  CA  GLY A 273     -23.034  10.065  33.896  1.00  0.54           C  
ATOM   4104  C   GLY A 273     -23.271  11.550  34.039  1.00  0.54           C  
ATOM   4105  O   GLY A 273     -24.083  12.127  33.321  1.00  0.54           O  
ATOM   4106  H   GLY A 273     -21.389   9.186  34.898  1.00  0.54           H  
ATOM   4107 1HA  GLY A 273     -23.324   9.730  32.902  1.00  0.54           H  
ATOM   4108 2HA  GLY A 273     -23.634   9.512  34.619  1.00  0.54           H  
ATOM   4109  N   SER A 274     -22.540  12.178  34.970  1.00  0.54           N  
ATOM   4110  CA  SER A 274     -22.695  13.598  35.257  1.00  0.54           C  
ATOM   4111  C   SER A 274     -22.344  14.384  34.007  1.00  0.54           C  
ATOM   4112  O   SER A 274     -23.040  15.342  33.650  1.00  0.54           O  
ATOM   4113  CB  SER A 274     -21.835  13.993  36.452  1.00  0.54           C  
ATOM   4114  OG  SER A 274     -22.289  13.340  37.625  1.00  0.54           O  
ATOM   4115  H   SER A 274     -21.865  11.642  35.495  1.00  0.54           H  
ATOM   4116  HA  SER A 274     -23.735  13.796  35.504  1.00  0.54           H  
ATOM   4117 1HB  SER A 274     -20.812  13.729  36.263  1.00  0.54           H  
ATOM   4118 2HB  SER A 274     -21.868  15.077  36.597  1.00  0.54           H  
ATOM   4119  HG  SER A 274     -21.491  13.042  38.131  1.00  0.54           H  
ATOM   4120  N   TYR A 275     -21.302  13.934  33.300  1.00  0.54           N  
ATOM   4121  CA  TYR A 275     -20.914  14.598  32.069  1.00  0.54           C  
ATOM   4122  C   TYR A 275     -21.927  14.314  30.965  1.00  0.54           C  
ATOM   4123  O   TYR A 275     -22.222  15.191  30.161  1.00  0.54           O  
ATOM   4124  CB  TYR A 275     -19.518  14.166  31.617  1.00  0.54           C  
ATOM   4125  CG  TYR A 275     -18.425  14.699  32.470  1.00  0.54           C  
ATOM   4126  CD1 TYR A 275     -17.651  13.864  33.222  1.00  0.54           C  
ATOM   4127  CD2 TYR A 275     -18.210  16.029  32.514  1.00  0.54           C  
ATOM   4128  CE1 TYR A 275     -16.674  14.384  34.028  1.00  0.54           C  
ATOM   4129  CE2 TYR A 275     -17.237  16.539  33.317  1.00  0.54           C  
ATOM   4130  CZ  TYR A 275     -16.482  15.726  34.077  1.00  0.54           C  
ATOM   4131  OH  TYR A 275     -15.520  16.251  34.902  1.00  0.54           O  
ATOM   4132  H   TYR A 275     -20.753  13.150  33.658  1.00  0.54           H  
ATOM   4133  HA  TYR A 275     -20.897  15.670  32.245  1.00  0.54           H  
ATOM   4134 1HB  TYR A 275     -19.458  13.077  31.630  1.00  0.54           H  
ATOM   4135 2HB  TYR A 275     -19.348  14.495  30.592  1.00  0.54           H  
ATOM   4136  HD1 TYR A 275     -17.816  12.795  33.185  1.00  0.54           H  
ATOM   4137  HD2 TYR A 275     -18.822  16.693  31.910  1.00  0.54           H  
ATOM   4138  HE1 TYR A 275     -16.061  13.740  34.624  1.00  0.54           H  
ATOM   4139  HE2 TYR A 275     -17.066  17.598  33.348  1.00  0.54           H  
ATOM   4140  HH  TYR A 275     -14.792  15.651  34.968  1.00  0.54           H  
ATOM   4141  N   MET A 276     -22.527  13.118  30.944  1.00  0.54           N  
ATOM   4142  CA  MET A 276     -23.504  12.835  29.890  1.00  0.54           C  
ATOM   4143  C   MET A 276     -24.746  13.717  30.029  1.00  0.54           C  
ATOM   4144  O   MET A 276     -25.246  14.270  29.046  1.00  0.54           O  
ATOM   4145  CB  MET A 276     -23.931  11.369  29.906  1.00  0.54           C  
ATOM   4146  CG  MET A 276     -22.836  10.368  29.509  1.00  0.54           C  
ATOM   4147  SD  MET A 276     -23.334   8.659  29.607  1.00  0.54           S  
ATOM   4148  CE  MET A 276     -24.348   8.536  28.140  1.00  0.54           C  
ATOM   4149  H   MET A 276     -22.256  12.398  31.616  1.00  0.54           H  
ATOM   4150  HA  MET A 276     -23.038  13.062  28.936  1.00  0.54           H  
ATOM   4151 1HB  MET A 276     -24.265  11.113  30.904  1.00  0.54           H  
ATOM   4152 2HB  MET A 276     -24.775  11.230  29.236  1.00  0.54           H  
ATOM   4153 1HG  MET A 276     -22.535  10.562  28.485  1.00  0.54           H  
ATOM   4154 2HG  MET A 276     -21.980  10.500  30.149  1.00  0.54           H  
ATOM   4155 1HE  MET A 276     -24.750   7.530  28.051  1.00  0.54           H  
ATOM   4156 2HE  MET A 276     -25.158   9.248  28.178  1.00  0.54           H  
ATOM   4157 3HE  MET A 276     -23.745   8.749  27.278  1.00  0.54           H  
ATOM   4158  N   VAL A 277     -25.211  13.877  31.266  1.00  0.54           N  
ATOM   4159  CA  VAL A 277     -26.392  14.677  31.576  1.00  0.54           C  
ATOM   4160  C   VAL A 277     -26.114  16.148  31.286  1.00  0.54           C  
ATOM   4161  O   VAL A 277     -26.939  16.846  30.682  1.00  0.54           O  
ATOM   4162  CB  VAL A 277     -26.789  14.413  33.030  1.00  0.54           C  
ATOM   4163  CG1 VAL A 277     -27.905  15.323  33.502  1.00  0.54           C  
ATOM   4164  CG2 VAL A 277     -27.203  12.987  33.129  1.00  0.54           C  
ATOM   4165  H   VAL A 277     -24.735  13.388  32.026  1.00  0.54           H  
ATOM   4166  HA  VAL A 277     -27.203  14.352  30.938  1.00  0.54           H  
ATOM   4167  HB  VAL A 277     -25.924  14.582  33.657  1.00  0.54           H  
ATOM   4168 1HG1 VAL A 277     -28.139  15.093  34.541  1.00  0.54           H  
ATOM   4169 2HG1 VAL A 277     -27.592  16.365  33.422  1.00  0.54           H  
ATOM   4170 3HG1 VAL A 277     -28.782  15.156  32.895  1.00  0.54           H  
ATOM   4171 1HG2 VAL A 277     -27.443  12.775  34.154  1.00  0.54           H  
ATOM   4172 2HG2 VAL A 277     -28.066  12.817  32.493  1.00  0.54           H  
ATOM   4173 3HG2 VAL A 277     -26.400  12.348  32.806  1.00  0.54           H  
ATOM   4174  N   TYR A 278     -24.928  16.608  31.682  1.00  0.56           N  
ATOM   4175  CA  TYR A 278     -24.454  17.950  31.392  1.00  0.56           C  
ATOM   4176  C   TYR A 278     -24.429  18.183  29.869  1.00  0.56           C  
ATOM   4177  O   TYR A 278     -25.003  19.150  29.370  1.00  0.56           O  
ATOM   4178  CB  TYR A 278     -23.096  18.112  32.060  1.00  0.56           C  
ATOM   4179  CG  TYR A 278     -22.327  19.344  31.831  1.00  0.56           C  
ATOM   4180  CD1 TYR A 278     -22.667  20.508  32.492  1.00  0.56           C  
ATOM   4181  CD2 TYR A 278     -21.216  19.294  30.998  1.00  0.56           C  
ATOM   4182  CE1 TYR A 278     -21.905  21.637  32.309  1.00  0.56           C  
ATOM   4183  CE2 TYR A 278     -20.450  20.416  30.816  1.00  0.56           C  
ATOM   4184  CZ  TYR A 278     -20.793  21.591  31.469  1.00  0.56           C  
ATOM   4185  OH  TYR A 278     -20.032  22.723  31.292  1.00  0.56           O  
ATOM   4186  H   TYR A 278     -24.303  15.997  32.210  1.00  0.56           H  
ATOM   4187  HA  TYR A 278     -25.149  18.669  31.830  1.00  0.56           H  
ATOM   4188 1HB  TYR A 278     -23.248  18.015  33.131  1.00  0.56           H  
ATOM   4189 2HB  TYR A 278     -22.474  17.286  31.758  1.00  0.56           H  
ATOM   4190  HD1 TYR A 278     -23.535  20.527  33.151  1.00  0.56           H  
ATOM   4191  HD2 TYR A 278     -20.953  18.358  30.496  1.00  0.56           H  
ATOM   4192  HE1 TYR A 278     -22.169  22.562  32.821  1.00  0.56           H  
ATOM   4193  HE2 TYR A 278     -19.576  20.381  30.165  1.00  0.56           H  
ATOM   4194  HH  TYR A 278     -20.436  23.457  31.764  1.00  0.56           H  
ATOM   4195  N   LEU A 279     -23.815  17.263  29.115  1.00  0.57           N  
ATOM   4196  CA  LEU A 279     -23.759  17.375  27.656  1.00  0.57           C  
ATOM   4197  C   LEU A 279     -25.127  17.341  27.009  1.00  0.57           C  
ATOM   4198  O   LEU A 279     -25.336  17.991  25.990  1.00  0.57           O  
ATOM   4199  CB  LEU A 279     -22.903  16.279  27.030  1.00  0.57           C  
ATOM   4200  CG  LEU A 279     -21.414  16.397  27.242  1.00  0.57           C  
ATOM   4201  CD1 LEU A 279     -20.734  15.159  26.680  1.00  0.57           C  
ATOM   4202  CD2 LEU A 279     -20.948  17.655  26.550  1.00  0.57           C  
ATOM   4203  H   LEU A 279     -23.356  16.475  29.558  1.00  0.57           H  
ATOM   4204  HA  LEU A 279     -23.301  18.332  27.416  1.00  0.57           H  
ATOM   4205 1HB  LEU A 279     -23.221  15.318  27.442  1.00  0.57           H  
ATOM   4206 2HB  LEU A 279     -23.091  16.272  25.964  1.00  0.57           H  
ATOM   4207  HG  LEU A 279     -21.192  16.457  28.304  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 279     -19.667  15.206  26.828  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 279     -21.133  14.318  27.195  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 279     -20.932  15.065  25.632  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 279     -19.893  17.788  26.665  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 279     -21.189  17.571  25.502  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 279     -21.464  18.513  26.979  1.00  0.57           H  
ATOM   4214  N   ALA A 280     -26.075  16.641  27.631  1.00  0.58           N  
ATOM   4215  CA  ALA A 280     -27.440  16.527  27.138  1.00  0.58           C  
ATOM   4216  C   ALA A 280     -28.250  17.782  27.403  1.00  0.58           C  
ATOM   4217  O   ALA A 280     -29.423  17.856  27.027  1.00  0.58           O  
ATOM   4218  CB  ALA A 280     -28.161  15.403  27.815  1.00  0.58           C  
ATOM   4219  H   ALA A 280     -25.822  16.101  28.458  1.00  0.58           H  
ATOM   4220  HA  ALA A 280     -27.392  16.340  26.074  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280     -29.168  15.332  27.406  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280     -27.658  14.490  27.671  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280     -28.210  15.608  28.877  1.00  0.58           H  
ATOM   4224  N   GLU A 281     -27.646  18.737  28.113  1.00  0.59           N  
ATOM   4225  CA  GLU A 281     -28.261  19.980  28.524  1.00  0.59           C  
ATOM   4226  C   GLU A 281     -29.494  19.740  29.391  1.00  0.59           C  
ATOM   4227  O   GLU A 281     -30.496  20.450  29.286  1.00  0.59           O  
ATOM   4228  CB  GLU A 281     -28.572  20.836  27.283  1.00  0.59           C  
ATOM   4229  CG  GLU A 281     -27.298  21.193  26.472  1.00  0.59           C  
ATOM   4230  CD  GLU A 281     -27.512  22.100  25.269  1.00  0.59           C  
ATOM   4231  OE1 GLU A 281     -28.627  22.446  24.973  1.00  0.59           O  
ATOM   4232  OE2 GLU A 281     -26.516  22.449  24.647  1.00  0.59           O  
ATOM   4233  H   GLU A 281     -26.677  18.615  28.398  1.00  0.59           H  
ATOM   4234  HA  GLU A 281     -27.533  20.525  29.127  1.00  0.59           H  
ATOM   4235 1HB  GLU A 281     -29.266  20.321  26.624  1.00  0.59           H  
ATOM   4236 2HB  GLU A 281     -29.045  21.767  27.594  1.00  0.59           H  
ATOM   4237 1HG  GLU A 281     -26.587  21.668  27.146  1.00  0.59           H  
ATOM   4238 2HG  GLU A 281     -26.847  20.260  26.127  1.00  0.59           H  
ATOM   4239  N   LYS A 282     -29.389  18.753  30.295  1.00  0.60           N  
ATOM   4240  CA  LYS A 282     -30.447  18.428  31.253  1.00  0.60           C  
ATOM   4241  C   LYS A 282     -30.093  18.897  32.659  1.00  0.60           C  
ATOM   4242  O   LYS A 282     -30.748  18.543  33.640  1.00  0.60           O  
ATOM   4243  CB  LYS A 282     -30.770  16.942  31.240  1.00  0.60           C  
ATOM   4244  CG  LYS A 282     -31.306  16.442  29.922  1.00  0.60           C  
ATOM   4245  CD  LYS A 282     -32.602  17.104  29.552  1.00  0.60           C  
ATOM   4246  CE  LYS A 282     -33.177  16.501  28.286  1.00  0.60           C  
ATOM   4247  NZ  LYS A 282     -34.453  17.165  27.892  1.00  0.60           N  
ATOM   4248  H   LYS A 282     -28.532  18.191  30.319  1.00  0.60           H  
ATOM   4249  HA  LYS A 282     -31.350  18.960  30.954  1.00  0.60           H  
ATOM   4250 1HB  LYS A 282     -29.861  16.391  31.421  1.00  0.60           H  
ATOM   4251 2HB  LYS A 282     -31.477  16.697  32.032  1.00  0.60           H  
ATOM   4252 1HG  LYS A 282     -30.579  16.581  29.128  1.00  0.60           H  
ATOM   4253 2HG  LYS A 282     -31.535  15.399  30.026  1.00  0.60           H  
ATOM   4254 1HD  LYS A 282     -33.319  16.984  30.365  1.00  0.60           H  
ATOM   4255 2HD  LYS A 282     -32.430  18.170  29.389  1.00  0.60           H  
ATOM   4256 1HE  LYS A 282     -32.451  16.612  27.479  1.00  0.60           H  
ATOM   4257 2HE  LYS A 282     -33.362  15.439  28.450  1.00  0.60           H  
ATOM   4258 1HZ  LYS A 282     -34.812  16.745  27.050  1.00  0.60           H  
ATOM   4259 2HZ  LYS A 282     -35.130  17.057  28.634  1.00  0.60           H  
ATOM   4260 3HZ  LYS A 282     -34.276  18.149  27.734  1.00  0.60           H  
ATOM   4261  N   ALA A 283     -29.035  19.686  32.736  1.00  0.60           N  
ATOM   4262  CA  ALA A 283     -28.526  20.264  33.969  1.00  0.60           C  
ATOM   4263  C   ALA A 283     -27.762  21.530  33.616  1.00  0.60           C  
ATOM   4264  O   ALA A 283     -27.185  21.617  32.531  1.00  0.60           O  
ATOM   4265  CB  ALA A 283     -27.629  19.272  34.682  1.00  0.60           C  
ATOM   4266  H   ALA A 283     -28.567  19.911  31.873  1.00  0.60           H  
ATOM   4267  HA  ALA A 283     -29.365  20.533  34.614  1.00  0.60           H  
ATOM   4268 1HB  ALA A 283     -27.251  19.713  35.589  1.00  0.60           H  
ATOM   4269 2HB  ALA A 283     -28.195  18.382  34.924  1.00  0.60           H  
ATOM   4270 3HB  ALA A 283     -26.793  19.008  34.036  1.00  0.60           H  
ATOM   4271  N   SER A 284     -27.724  22.503  34.518  1.00  0.59           N  
ATOM   4272  CA  SER A 284     -26.954  23.720  34.267  1.00  0.59           C  
ATOM   4273  C   SER A 284     -25.478  23.582  34.635  1.00  0.59           C  
ATOM   4274  O   SER A 284     -24.655  24.433  34.290  1.00  0.59           O  
ATOM   4275  CB  SER A 284     -27.571  24.875  35.018  1.00  0.59           C  
ATOM   4276  OG  SER A 284     -27.450  24.711  36.405  1.00  0.59           O  
ATOM   4277  H   SER A 284     -28.228  22.412  35.404  1.00  0.59           H  
ATOM   4278  HA  SER A 284     -27.012  23.941  33.201  1.00  0.59           H  
ATOM   4279 1HB  SER A 284     -27.086  25.801  34.717  1.00  0.59           H  
ATOM   4280 2HB  SER A 284     -28.624  24.955  34.753  1.00  0.59           H  
ATOM   4281  HG  SER A 284     -27.936  23.882  36.628  1.00  0.59           H  
ATOM   4282  N   SER A 285     -25.151  22.515  35.347  1.00  0.58           N  
ATOM   4283  CA  SER A 285     -23.791  22.283  35.803  1.00  0.58           C  
ATOM   4284  C   SER A 285     -23.548  20.832  36.127  1.00  0.58           C  
ATOM   4285  O   SER A 285     -24.483  20.060  36.337  1.00  0.58           O  
ATOM   4286  CB  SER A 285     -23.489  23.111  37.041  1.00  0.58           C  
ATOM   4287  OG  SER A 285     -24.247  22.675  38.165  1.00  0.58           O  
ATOM   4288  H   SER A 285     -25.882  21.863  35.581  1.00  0.58           H  
ATOM   4289  HA  SER A 285     -23.106  22.578  35.009  1.00  0.58           H  
ATOM   4290 1HB  SER A 285     -22.427  23.055  37.273  1.00  0.58           H  
ATOM   4291 2HB  SER A 285     -23.720  24.155  36.835  1.00  0.58           H  
ATOM   4292  HG  SER A 285     -24.193  23.394  38.812  1.00  0.58           H  
ATOM   4293  N   LEU A 286     -22.282  20.487  36.249  1.00  0.57           N  
ATOM   4294  CA  LEU A 286     -21.879  19.156  36.650  1.00  0.57           C  
ATOM   4295  C   LEU A 286     -22.344  18.838  38.066  1.00  0.57           C  
ATOM   4296  O   LEU A 286     -22.726  17.706  38.357  1.00  0.57           O  
ATOM   4297  CB  LEU A 286     -20.372  19.074  36.498  1.00  0.57           C  
ATOM   4298  CG  LEU A 286     -19.973  19.120  35.057  1.00  0.57           C  
ATOM   4299  CD1 LEU A 286     -18.506  19.304  34.927  1.00  0.57           C  
ATOM   4300  CD2 LEU A 286     -20.425  17.818  34.408  1.00  0.57           C  
ATOM   4301  H   LEU A 286     -21.568  21.174  36.050  1.00  0.57           H  
ATOM   4302  HA  LEU A 286     -22.335  18.441  35.967  1.00  0.57           H  
ATOM   4303 1HB  LEU A 286     -19.908  19.907  37.022  1.00  0.57           H  
ATOM   4304 2HB  LEU A 286     -20.016  18.137  36.928  1.00  0.57           H  
ATOM   4305  HG  LEU A 286     -20.465  19.960  34.571  1.00  0.57           H  
ATOM   4306 1HD1 LEU A 286     -18.250  19.347  33.872  1.00  0.57           H  
ATOM   4307 2HD1 LEU A 286     -18.215  20.239  35.403  1.00  0.57           H  
ATOM   4308 3HD1 LEU A 286     -17.987  18.476  35.409  1.00  0.57           H  
ATOM   4309 1HD2 LEU A 286     -20.170  17.841  33.363  1.00  0.57           H  
ATOM   4310 2HD2 LEU A 286     -19.932  16.971  34.891  1.00  0.57           H  
ATOM   4311 3HD2 LEU A 286     -21.494  17.708  34.517  1.00  0.57           H  
ATOM   4312  N   GLU A 287     -22.339  19.837  38.952  1.00  0.56           N  
ATOM   4313  CA  GLU A 287     -22.809  19.592  40.309  1.00  0.56           C  
ATOM   4314  C   GLU A 287     -24.306  19.263  40.294  1.00  0.56           C  
ATOM   4315  O   GLU A 287     -24.752  18.347  40.993  1.00  0.56           O  
ATOM   4316  CB  GLU A 287     -22.530  20.797  41.208  1.00  0.56           C  
ATOM   4317  CG  GLU A 287     -21.045  21.027  41.511  1.00  0.56           C  
ATOM   4318  CD  GLU A 287     -20.787  22.253  42.364  1.00  0.56           C  
ATOM   4319  OE1 GLU A 287     -21.714  22.986  42.619  1.00  0.56           O  
ATOM   4320  OE2 GLU A 287     -19.661  22.450  42.758  1.00  0.56           O  
ATOM   4321  H   GLU A 287     -22.022  20.754  38.680  1.00  0.56           H  
ATOM   4322  HA  GLU A 287     -22.275  18.731  40.712  1.00  0.56           H  
ATOM   4323 1HB  GLU A 287     -22.919  21.699  40.733  1.00  0.56           H  
ATOM   4324 2HB  GLU A 287     -23.053  20.674  42.156  1.00  0.56           H  
ATOM   4325 1HG  GLU A 287     -20.653  20.151  42.026  1.00  0.56           H  
ATOM   4326 2HG  GLU A 287     -20.510  21.128  40.567  1.00  0.56           H  
ATOM   4327  N   GLU A 288     -25.079  19.979  39.461  1.00  0.55           N  
ATOM   4328  CA  GLU A 288     -26.505  19.675  39.356  1.00  0.55           C  
ATOM   4329  C   GLU A 288     -26.691  18.279  38.784  1.00  0.55           C  
ATOM   4330  O   GLU A 288     -27.501  17.500  39.286  1.00  0.55           O  
ATOM   4331  CB  GLU A 288     -27.254  20.706  38.504  1.00  0.55           C  
ATOM   4332  CG  GLU A 288     -28.775  20.436  38.363  1.00  0.55           C  
ATOM   4333  CD  GLU A 288     -29.509  21.498  37.557  1.00  0.55           C  
ATOM   4334  OE1 GLU A 288     -28.867  22.406  37.074  1.00  0.55           O  
ATOM   4335  OE2 GLU A 288     -30.699  21.406  37.432  1.00  0.55           O  
ATOM   4336  H   GLU A 288     -24.680  20.743  38.910  1.00  0.55           H  
ATOM   4337  HA  GLU A 288     -26.936  19.690  40.357  1.00  0.55           H  
ATOM   4338 1HB  GLU A 288     -27.132  21.692  38.950  1.00  0.55           H  
ATOM   4339 2HB  GLU A 288     -26.808  20.752  37.519  1.00  0.55           H  
ATOM   4340 1HG  GLU A 288     -28.907  19.471  37.868  1.00  0.55           H  
ATOM   4341 2HG  GLU A 288     -29.216  20.365  39.356  1.00  0.55           H  
ATOM   4342  N   ALA A 289     -25.923  17.957  37.739  1.00  0.54           N  
ATOM   4343  CA  ALA A 289     -26.017  16.657  37.102  1.00  0.54           C  
ATOM   4344  C   ALA A 289     -25.718  15.552  38.101  1.00  0.54           C  
ATOM   4345  O   ALA A 289     -26.410  14.531  38.145  1.00  0.54           O  
ATOM   4346  CB  ALA A 289     -25.053  16.588  35.945  1.00  0.54           C  
ATOM   4347  H   ALA A 289     -25.274  18.649  37.365  1.00  0.54           H  
ATOM   4348  HA  ALA A 289     -27.030  16.527  36.736  1.00  0.54           H  
ATOM   4349 1HB  ALA A 289     -25.142  15.633  35.469  1.00  0.54           H  
ATOM   4350 2HB  ALA A 289     -25.277  17.374  35.226  1.00  0.54           H  
ATOM   4351 3HB  ALA A 289     -24.039  16.713  36.306  1.00  0.54           H  
ATOM   4352  N   ARG A 290     -24.730  15.784  38.965  1.00  0.54           N  
ATOM   4353  CA  ARG A 290     -24.381  14.816  39.986  1.00  0.54           C  
ATOM   4354  C   ARG A 290     -25.548  14.618  40.931  1.00  0.54           C  
ATOM   4355  O   ARG A 290     -25.928  13.483  41.222  1.00  0.54           O  
ATOM   4356  CB  ARG A 290     -23.138  15.296  40.738  1.00  0.54           C  
ATOM   4357  CG  ARG A 290     -22.679  14.480  41.952  1.00  0.54           C  
ATOM   4358  CD  ARG A 290     -22.377  13.088  41.622  1.00  0.54           C  
ATOM   4359  NE  ARG A 290     -21.862  12.349  42.776  1.00  0.54           N  
ATOM   4360  CZ  ARG A 290     -20.561  12.067  43.006  1.00  0.54           C  
ATOM   4361  NH1 ARG A 290     -19.632  12.416  42.133  1.00  0.54           N  
ATOM   4362  NH2 ARG A 290     -20.219  11.422  44.110  1.00  0.54           N  
ATOM   4363  H   ARG A 290     -24.176  16.635  38.885  1.00  0.54           H  
ATOM   4364  HA  ARG A 290     -24.153  13.867  39.502  1.00  0.54           H  
ATOM   4365 1HB  ARG A 290     -22.303  15.337  40.038  1.00  0.54           H  
ATOM   4366 2HB  ARG A 290     -23.304  16.308  41.085  1.00  0.54           H  
ATOM   4367 1HG  ARG A 290     -21.782  14.932  42.370  1.00  0.54           H  
ATOM   4368 2HG  ARG A 290     -23.470  14.480  42.708  1.00  0.54           H  
ATOM   4369 1HD  ARG A 290     -23.282  12.593  41.272  1.00  0.54           H  
ATOM   4370 2HD  ARG A 290     -21.627  13.068  40.844  1.00  0.54           H  
ATOM   4371  HE  ARG A 290     -22.528  12.084  43.508  1.00  0.54           H  
ATOM   4372 1HH1 ARG A 290     -19.889  12.888  41.277  1.00  0.54           H  
ATOM   4373 2HH1 ARG A 290     -18.638  12.191  42.320  1.00  0.54           H  
ATOM   4374 1HH2 ARG A 290     -20.922  11.145  44.783  1.00  0.54           H  
ATOM   4375 2HH2 ARG A 290     -19.233  11.169  44.263  1.00  0.54           H  
ATOM   4376  N   ALA A 291     -26.173  15.714  41.357  1.00  0.54           N  
ATOM   4377  CA  ALA A 291     -27.316  15.620  42.253  1.00  0.54           C  
ATOM   4378  C   ALA A 291     -28.478  14.851  41.614  1.00  0.54           C  
ATOM   4379  O   ALA A 291     -29.144  14.041  42.272  1.00  0.54           O  
ATOM   4380  CB  ALA A 291     -27.769  17.016  42.639  1.00  0.54           C  
ATOM   4381  H   ALA A 291     -25.825  16.635  41.081  1.00  0.54           H  
ATOM   4382  HA  ALA A 291     -27.001  15.080  43.145  1.00  0.54           H  
ATOM   4383 1HB  ALA A 291     -28.603  16.952  43.332  1.00  0.54           H  
ATOM   4384 2HB  ALA A 291     -26.940  17.546  43.108  1.00  0.54           H  
ATOM   4385 3HB  ALA A 291     -28.080  17.554  41.747  1.00  0.54           H  
ATOM   4386  N   LEU A 292     -28.707  15.071  40.316  1.00  0.54           N  
ATOM   4387  CA  LEU A 292     -29.795  14.389  39.626  1.00  0.54           C  
ATOM   4388  C   LEU A 292     -29.556  12.889  39.582  1.00  0.54           C  
ATOM   4389  O   LEU A 292     -30.481  12.085  39.771  1.00  0.54           O  
ATOM   4390  CB  LEU A 292     -29.913  14.908  38.187  1.00  0.54           C  
ATOM   4391  CG  LEU A 292     -30.401  16.337  38.013  1.00  0.54           C  
ATOM   4392  CD1 LEU A 292     -30.266  16.736  36.540  1.00  0.54           C  
ATOM   4393  CD2 LEU A 292     -31.833  16.428  38.476  1.00  0.54           C  
ATOM   4394  H   LEU A 292     -28.137  15.757  39.818  1.00  0.54           H  
ATOM   4395  HA  LEU A 292     -30.722  14.581  40.161  1.00  0.54           H  
ATOM   4396 1HB  LEU A 292     -28.934  14.836  37.716  1.00  0.54           H  
ATOM   4397 2HB  LEU A 292     -30.595  14.262  37.645  1.00  0.54           H  
ATOM   4398  HG  LEU A 292     -29.790  17.009  38.603  1.00  0.54           H  
ATOM   4399 1HD1 LEU A 292     -30.605  17.768  36.404  1.00  0.54           H  
ATOM   4400 2HD1 LEU A 292     -29.235  16.662  36.240  1.00  0.54           H  
ATOM   4401 3HD1 LEU A 292     -30.868  16.074  35.919  1.00  0.54           H  
ATOM   4402 1HD2 LEU A 292     -32.185  17.454  38.354  1.00  0.54           H  
ATOM   4403 2HD2 LEU A 292     -32.452  15.756  37.882  1.00  0.54           H  
ATOM   4404 3HD2 LEU A 292     -31.892  16.145  39.527  1.00  0.54           H  
ATOM   4405  N   LEU A 293     -28.307  12.514  39.346  1.00  0.55           N  
ATOM   4406  CA  LEU A 293     -27.949  11.119  39.227  1.00  0.55           C  
ATOM   4407  C   LEU A 293     -27.896  10.415  40.574  1.00  0.55           C  
ATOM   4408  O   LEU A 293     -28.351   9.273  40.691  1.00  0.55           O  
ATOM   4409  CB  LEU A 293     -26.638  11.043  38.487  1.00  0.55           C  
ATOM   4410  CG  LEU A 293     -26.747  11.499  37.060  1.00  0.55           C  
ATOM   4411  CD1 LEU A 293     -25.424  11.617  36.513  1.00  0.55           C  
ATOM   4412  CD2 LEU A 293     -27.543  10.495  36.270  1.00  0.55           C  
ATOM   4413  H   LEU A 293     -27.589  13.227  39.196  1.00  0.55           H  
ATOM   4414  HA  LEU A 293     -28.705  10.632  38.616  1.00  0.55           H  
ATOM   4415 1HB  LEU A 293     -25.897  11.665  38.997  1.00  0.55           H  
ATOM   4416 2HB  LEU A 293     -26.314  10.017  38.470  1.00  0.55           H  
ATOM   4417  HG  LEU A 293     -27.234  12.471  37.016  1.00  0.55           H  
ATOM   4418 1HD1 LEU A 293     -25.519  11.954  35.493  1.00  0.55           H  
ATOM   4419 2HD1 LEU A 293     -24.861  12.347  37.097  1.00  0.55           H  
ATOM   4420 3HD1 LEU A 293     -24.922  10.653  36.549  1.00  0.55           H  
ATOM   4421 1HD2 LEU A 293     -27.622  10.797  35.234  1.00  0.55           H  
ATOM   4422 2HD2 LEU A 293     -27.036   9.573  36.323  1.00  0.55           H  
ATOM   4423 3HD2 LEU A 293     -28.543  10.392  36.690  1.00  0.55           H  
ATOM   4424  N   GLU A 294     -27.398  11.085  41.617  1.00  0.55           N  
ATOM   4425  CA  GLU A 294     -27.389  10.408  42.903  1.00  0.55           C  
ATOM   4426  C   GLU A 294     -28.818  10.164  43.350  1.00  0.55           C  
ATOM   4427  O   GLU A 294     -29.138   9.109  43.904  1.00  0.55           O  
ATOM   4428  CB  GLU A 294     -26.696  11.206  43.999  1.00  0.55           C  
ATOM   4429  CG  GLU A 294     -25.229  11.354  43.912  1.00  0.55           C  
ATOM   4430  CD  GLU A 294     -24.664  12.087  45.112  1.00  0.55           C  
ATOM   4431  OE1 GLU A 294     -25.412  12.429  46.019  1.00  0.55           O  
ATOM   4432  OE2 GLU A 294     -23.474  12.295  45.126  1.00  0.55           O  
ATOM   4433  H   GLU A 294     -27.018  12.025  41.509  1.00  0.55           H  
ATOM   4434  HA  GLU A 294     -26.890   9.446  42.792  1.00  0.55           H  
ATOM   4435 1HB  GLU A 294     -27.137  12.205  44.056  1.00  0.55           H  
ATOM   4436 2HB  GLU A 294     -26.881  10.712  44.922  1.00  0.55           H  
ATOM   4437 1HG  GLU A 294     -24.801  10.362  43.890  1.00  0.55           H  
ATOM   4438 2HG  GLU A 294     -24.962  11.868  42.995  1.00  0.55           H  
ATOM   4439  N   ALA A 295     -29.697  11.150  43.117  1.00  0.57           N  
ATOM   4440  CA  ALA A 295     -31.088  10.994  43.495  1.00  0.57           C  
ATOM   4441  C   ALA A 295     -31.713   9.849  42.723  1.00  0.57           C  
ATOM   4442  O   ALA A 295     -32.421   9.024  43.297  1.00  0.57           O  
ATOM   4443  CB  ALA A 295     -31.849  12.276  43.241  1.00  0.57           C  
ATOM   4444  H   ALA A 295     -29.398  12.026  42.681  1.00  0.57           H  
ATOM   4445  HA  ALA A 295     -31.130  10.756  44.555  1.00  0.57           H  
ATOM   4446 1HB  ALA A 295     -32.890  12.149  43.543  1.00  0.57           H  
ATOM   4447 2HB  ALA A 295     -31.395  13.085  43.811  1.00  0.57           H  
ATOM   4448 3HB  ALA A 295     -31.804  12.514  42.177  1.00  0.57           H  
ATOM   4449  N   SER A 296     -31.372   9.739  41.435  1.00  0.57           N  
ATOM   4450  CA  SER A 296     -31.905   8.690  40.585  1.00  0.57           C  
ATOM   4451  C   SER A 296     -31.529   7.314  41.122  1.00  0.57           C  
ATOM   4452  O   SER A 296     -32.336   6.373  41.080  1.00  0.57           O  
ATOM   4453  CB  SER A 296     -31.397   8.890  39.185  1.00  0.57           C  
ATOM   4454  OG  SER A 296     -31.894  10.087  38.663  1.00  0.57           O  
ATOM   4455  H   SER A 296     -30.781  10.450  41.004  1.00  0.57           H  
ATOM   4456  HA  SER A 296     -32.992   8.773  40.578  1.00  0.57           H  
ATOM   4457 1HB  SER A 296     -30.317   8.900  39.174  1.00  0.57           H  
ATOM   4458 2HB  SER A 296     -31.722   8.059  38.572  1.00  0.57           H  
ATOM   4459  HG  SER A 296     -31.528  10.804  39.223  1.00  0.57           H  
ATOM   4460  N   ILE A 297     -30.309   7.193  41.650  1.00  0.58           N  
ATOM   4461  CA  ILE A 297     -29.904   5.942  42.276  1.00  0.58           C  
ATOM   4462  C   ILE A 297     -30.676   5.703  43.579  1.00  0.58           C  
ATOM   4463  O   ILE A 297     -31.290   4.650  43.761  1.00  0.58           O  
ATOM   4464  CB  ILE A 297     -28.394   5.919  42.594  1.00  0.58           C  
ATOM   4465  CG1 ILE A 297     -27.602   5.908  41.353  1.00  0.58           C  
ATOM   4466  CG2 ILE A 297     -28.057   4.727  43.425  1.00  0.58           C  
ATOM   4467  CD1 ILE A 297     -26.125   6.134  41.575  1.00  0.58           C  
ATOM   4468  H   ILE A 297     -29.664   7.985  41.608  1.00  0.58           H  
ATOM   4469  HA  ILE A 297     -30.123   5.123  41.594  1.00  0.58           H  
ATOM   4470  HB  ILE A 297     -28.134   6.825  43.139  1.00  0.58           H  
ATOM   4471 1HG1 ILE A 297     -27.745   4.941  40.874  1.00  0.58           H  
ATOM   4472 2HG1 ILE A 297     -27.979   6.688  40.698  1.00  0.58           H  
ATOM   4473 1HG2 ILE A 297     -26.997   4.738  43.645  1.00  0.58           H  
ATOM   4474 2HG2 ILE A 297     -28.623   4.747  44.353  1.00  0.58           H  
ATOM   4475 3HG2 ILE A 297     -28.300   3.833  42.877  1.00  0.58           H  
ATOM   4476 1HD1 ILE A 297     -25.597   6.110  40.624  1.00  0.58           H  
ATOM   4477 2HD1 ILE A 297     -25.985   7.105  42.046  1.00  0.58           H  
ATOM   4478 3HD1 ILE A 297     -25.731   5.352  42.223  1.00  0.58           H  
ATOM   4479  N   ARG A 298     -30.723   6.713  44.455  1.00  0.58           N  
ATOM   4480  CA  ARG A 298     -31.387   6.584  45.755  1.00  0.58           C  
ATOM   4481  C   ARG A 298     -32.877   6.264  45.668  1.00  0.58           C  
ATOM   4482  O   ARG A 298     -33.398   5.503  46.486  1.00  0.58           O  
ATOM   4483  CB  ARG A 298     -31.213   7.845  46.589  1.00  0.58           C  
ATOM   4484  CG  ARG A 298     -29.813   8.070  47.175  1.00  0.58           C  
ATOM   4485  CD  ARG A 298     -29.822   9.156  48.220  1.00  0.58           C  
ATOM   4486  NE  ARG A 298     -30.117  10.471  47.658  1.00  0.58           N  
ATOM   4487  CZ  ARG A 298     -29.180  11.320  47.186  1.00  0.58           C  
ATOM   4488  NH1 ARG A 298     -27.914  10.983  47.253  1.00  0.58           N  
ATOM   4489  NH2 ARG A 298     -29.529  12.481  46.664  1.00  0.58           N  
ATOM   4490  H   ARG A 298     -30.243   7.586  44.229  1.00  0.58           H  
ATOM   4491  HA  ARG A 298     -30.902   5.768  46.288  1.00  0.58           H  
ATOM   4492 1HB  ARG A 298     -31.448   8.709  45.968  1.00  0.58           H  
ATOM   4493 2HB  ARG A 298     -31.925   7.836  47.413  1.00  0.58           H  
ATOM   4494 1HG  ARG A 298     -29.459   7.148  47.633  1.00  0.58           H  
ATOM   4495 2HG  ARG A 298     -29.131   8.364  46.376  1.00  0.58           H  
ATOM   4496 1HD  ARG A 298     -30.578   8.930  48.970  1.00  0.58           H  
ATOM   4497 2HD  ARG A 298     -28.843   9.202  48.696  1.00  0.58           H  
ATOM   4498  HE  ARG A 298     -31.086  10.753  47.596  1.00  0.58           H  
ATOM   4499 1HH1 ARG A 298     -27.649  10.096  47.649  1.00  0.58           H  
ATOM   4500 2HH1 ARG A 298     -27.177  11.609  46.876  1.00  0.58           H  
ATOM   4501 1HH2 ARG A 298     -30.501  12.742  46.611  1.00  0.58           H  
ATOM   4502 2HH2 ARG A 298     -28.817  13.107  46.314  1.00  0.58           H  
ATOM   4503  N   GLU A 299     -33.562   6.812  44.669  1.00  0.58           N  
ATOM   4504  CA  GLU A 299     -34.992   6.574  44.506  1.00  0.58           C  
ATOM   4505  C   GLU A 299     -35.303   5.248  43.805  1.00  0.58           C  
ATOM   4506  O   GLU A 299     -36.471   4.888  43.649  1.00  0.58           O  
ATOM   4507  CB  GLU A 299     -35.652   7.723  43.723  1.00  0.58           C  
ATOM   4508  CG  GLU A 299     -35.701   9.079  44.460  1.00  0.58           C  
ATOM   4509  CD  GLU A 299     -36.394  10.182  43.652  1.00  0.58           C  
ATOM   4510  OE1 GLU A 299     -36.112  10.318  42.474  1.00  0.58           O  
ATOM   4511  OE2 GLU A 299     -37.227  10.863  44.205  1.00  0.58           O  
ATOM   4512  H   GLU A 299     -33.085   7.449  44.033  1.00  0.58           H  
ATOM   4513  HA  GLU A 299     -35.441   6.539  45.498  1.00  0.58           H  
ATOM   4514 1HB  GLU A 299     -35.103   7.877  42.790  1.00  0.58           H  
ATOM   4515 2HB  GLU A 299     -36.670   7.444  43.460  1.00  0.58           H  
ATOM   4516 1HG  GLU A 299     -36.226   8.947  45.404  1.00  0.58           H  
ATOM   4517 2HG  GLU A 299     -34.679   9.388  44.685  1.00  0.58           H  
ATOM   4518  N   GLY A 300     -34.272   4.549  43.319  1.00  0.57           N  
ATOM   4519  CA  GLY A 300     -34.438   3.286  42.611  1.00  0.57           C  
ATOM   4520  C   GLY A 300     -34.810   3.460  41.140  1.00  0.57           C  
ATOM   4521  O   GLY A 300     -34.956   2.475  40.415  1.00  0.57           O  
ATOM   4522  H   GLY A 300     -33.315   4.863  43.484  1.00  0.57           H  
ATOM   4523 1HA  GLY A 300     -33.507   2.722  42.684  1.00  0.57           H  
ATOM   4524 2HA  GLY A 300     -35.202   2.695  43.112  1.00  0.57           H  
ATOM   4525  N   LYS A 301     -34.934   4.700  40.680  1.00  0.56           N  
ATOM   4526  CA  LYS A 301     -35.347   4.962  39.307  1.00  0.56           C  
ATOM   4527  C   LYS A 301     -34.347   4.412  38.307  1.00  0.56           C  
ATOM   4528  O   LYS A 301     -34.719   3.851  37.271  1.00  0.56           O  
ATOM   4529  CB  LYS A 301     -35.549   6.458  39.135  1.00  0.56           C  
ATOM   4530  CG  LYS A 301     -36.783   6.977  39.870  1.00  0.56           C  
ATOM   4531  CD  LYS A 301     -36.911   8.481  39.773  1.00  0.56           C  
ATOM   4532  CE  LYS A 301     -38.146   8.977  40.517  1.00  0.56           C  
ATOM   4533  NZ  LYS A 301     -38.165  10.457  40.612  1.00  0.56           N  
ATOM   4534  H   LYS A 301     -34.759   5.474  41.310  1.00  0.56           H  
ATOM   4535  HA  LYS A 301     -36.302   4.464  39.136  1.00  0.56           H  
ATOM   4536 1HB  LYS A 301     -34.674   6.991  39.519  1.00  0.56           H  
ATOM   4537 2HB  LYS A 301     -35.646   6.700  38.077  1.00  0.56           H  
ATOM   4538 1HG  LYS A 301     -37.677   6.515  39.451  1.00  0.56           H  
ATOM   4539 2HG  LYS A 301     -36.713   6.697  40.923  1.00  0.56           H  
ATOM   4540 1HD  LYS A 301     -36.027   8.948  40.221  1.00  0.56           H  
ATOM   4541 2HD  LYS A 301     -36.972   8.783  38.727  1.00  0.56           H  
ATOM   4542 1HE  LYS A 301     -39.037   8.645  39.990  1.00  0.56           H  
ATOM   4543 2HE  LYS A 301     -38.152   8.560  41.525  1.00  0.56           H  
ATOM   4544 1HZ  LYS A 301     -38.979  10.759  41.120  1.00  0.56           H  
ATOM   4545 2HZ  LYS A 301     -37.318  10.723  41.136  1.00  0.56           H  
ATOM   4546 3HZ  LYS A 301     -38.156  10.875  39.700  1.00  0.56           H  
ATOM   4547  N   ALA A 302     -33.062   4.528  38.626  1.00  0.56           N  
ATOM   4548  CA  ALA A 302     -32.034   3.986  37.742  1.00  0.56           C  
ATOM   4549  C   ALA A 302     -32.179   2.472  37.598  1.00  0.56           C  
ATOM   4550  O   ALA A 302     -31.923   1.899  36.534  1.00  0.56           O  
ATOM   4551  CB  ALA A 302     -30.673   4.324  38.270  1.00  0.56           C  
ATOM   4552  H   ALA A 302     -32.802   5.019  39.484  1.00  0.56           H  
ATOM   4553  HA  ALA A 302     -32.155   4.437  36.760  1.00  0.56           H  
ATOM   4554 1HB  ALA A 302     -29.934   3.951  37.585  1.00  0.56           H  
ATOM   4555 2HB  ALA A 302     -30.588   5.409  38.351  1.00  0.56           H  
ATOM   4556 3HB  ALA A 302     -30.531   3.872  39.254  1.00  0.56           H  
ATOM   4557  N   LEU A 303     -32.586   1.823  38.682  1.00  0.55           N  
ATOM   4558  CA  LEU A 303     -32.693   0.380  38.702  1.00  0.55           C  
ATOM   4559  C   LEU A 303     -33.907  -0.030  37.882  1.00  0.55           C  
ATOM   4560  O   LEU A 303     -33.844  -0.961  37.075  1.00  0.55           O  
ATOM   4561  CB  LEU A 303     -32.904  -0.110  40.117  1.00  0.55           C  
ATOM   4562  CG  LEU A 303     -32.816  -1.553  40.300  1.00  0.55           C  
ATOM   4563  CD1 LEU A 303     -31.363  -1.956  39.987  1.00  0.55           C  
ATOM   4564  CD2 LEU A 303     -33.250  -1.893  41.663  1.00  0.55           C  
ATOM   4565  H   LEU A 303     -32.823   2.348  39.516  1.00  0.55           H  
ATOM   4566  HA  LEU A 303     -31.796  -0.057  38.269  1.00  0.55           H  
ATOM   4567 1HB  LEU A 303     -32.158   0.359  40.763  1.00  0.55           H  
ATOM   4568 2HB  LEU A 303     -33.891   0.200  40.450  1.00  0.55           H  
ATOM   4569  HG  LEU A 303     -33.462  -2.064  39.598  1.00  0.55           H  
ATOM   4570 1HD1 LEU A 303     -31.243  -3.003  40.122  1.00  0.55           H  
ATOM   4571 2HD1 LEU A 303     -31.111  -1.684  38.962  1.00  0.55           H  
ATOM   4572 3HD1 LEU A 303     -30.697  -1.437  40.672  1.00  0.55           H  
ATOM   4573 1HD2 LEU A 303     -33.174  -2.969  41.815  1.00  0.55           H  
ATOM   4574 2HD2 LEU A 303     -32.632  -1.372  42.348  1.00  0.55           H  
ATOM   4575 3HD2 LEU A 303     -34.286  -1.575  41.801  1.00  0.55           H  
ATOM   4576  N   GLU A 304     -35.015   0.698  38.077  1.00  0.55           N  
ATOM   4577  CA  GLU A 304     -36.250   0.411  37.361  1.00  0.55           C  
ATOM   4578  C   GLU A 304     -36.047   0.637  35.867  1.00  0.55           C  
ATOM   4579  O   GLU A 304     -36.550  -0.129  35.046  1.00  0.55           O  
ATOM   4580  CB  GLU A 304     -37.402   1.276  37.895  1.00  0.55           C  
ATOM   4581  CG  GLU A 304     -37.900   0.906  39.322  1.00  0.55           C  
ATOM   4582  CD  GLU A 304     -38.563  -0.478  39.416  1.00  0.55           C  
ATOM   4583  OE1 GLU A 304     -39.445  -0.750  38.641  1.00  0.55           O  
ATOM   4584  OE2 GLU A 304     -38.183  -1.255  40.278  1.00  0.55           O  
ATOM   4585  H   GLU A 304     -34.997   1.453  38.763  1.00  0.55           H  
ATOM   4586  HA  GLU A 304     -36.505  -0.634  37.517  1.00  0.55           H  
ATOM   4587 1HB  GLU A 304     -37.080   2.318  37.920  1.00  0.55           H  
ATOM   4588 2HB  GLU A 304     -38.249   1.212  37.214  1.00  0.55           H  
ATOM   4589 1HG  GLU A 304     -37.043   0.924  39.996  1.00  0.55           H  
ATOM   4590 2HG  GLU A 304     -38.602   1.668  39.657  1.00  0.55           H  
ATOM   4591  N   THR A 305     -35.256   1.647  35.516  1.00  0.56           N  
ATOM   4592  CA  THR A 305     -34.950   1.936  34.128  1.00  0.56           C  
ATOM   4593  C   THR A 305     -34.218   0.740  33.517  1.00  0.56           C  
ATOM   4594  O   THR A 305     -34.522   0.327  32.394  1.00  0.56           O  
ATOM   4595  CB  THR A 305     -34.127   3.223  34.020  1.00  0.56           C  
ATOM   4596  OG1 THR A 305     -34.892   4.316  34.556  1.00  0.56           O  
ATOM   4597  CG2 THR A 305     -33.758   3.521  32.592  1.00  0.56           C  
ATOM   4598  H   THR A 305     -34.887   2.266  36.237  1.00  0.56           H  
ATOM   4599  HA  THR A 305     -35.884   2.079  33.585  1.00  0.56           H  
ATOM   4600  HB  THR A 305     -33.214   3.118  34.605  1.00  0.56           H  
ATOM   4601  HG1 THR A 305     -34.997   4.175  35.527  1.00  0.56           H  
ATOM   4602 1HG2 THR A 305     -33.188   4.432  32.588  1.00  0.56           H  
ATOM   4603 2HG2 THR A 305     -33.161   2.703  32.187  1.00  0.56           H  
ATOM   4604 3HG2 THR A 305     -34.658   3.648  31.991  1.00  0.56           H  
ATOM   4605  N   PHE A 306     -33.267   0.168  34.269  1.00  0.57           N  
ATOM   4606  CA  PHE A 306     -32.532  -1.018  33.835  1.00  0.57           C  
ATOM   4607  C   PHE A 306     -33.515  -2.177  33.614  1.00  0.57           C  
ATOM   4608  O   PHE A 306     -33.431  -2.879  32.608  1.00  0.57           O  
ATOM   4609  CB  PHE A 306     -31.403  -1.347  34.825  1.00  0.57           C  
ATOM   4610  CG  PHE A 306     -30.482  -2.533  34.466  1.00  0.57           C  
ATOM   4611  CD1 PHE A 306     -29.662  -2.504  33.331  1.00  0.57           C  
ATOM   4612  CD2 PHE A 306     -30.357  -3.614  35.314  1.00  0.57           C  
ATOM   4613  CE1 PHE A 306     -28.783  -3.539  33.047  1.00  0.57           C  
ATOM   4614  CE2 PHE A 306     -29.465  -4.654  35.030  1.00  0.57           C  
ATOM   4615  CZ  PHE A 306     -28.686  -4.615  33.897  1.00  0.57           C  
ATOM   4616  H   PHE A 306     -33.032   0.585  35.172  1.00  0.57           H  
ATOM   4617  HA  PHE A 306     -32.059  -0.793  32.881  1.00  0.57           H  
ATOM   4618 1HB  PHE A 306     -30.794  -0.469  34.960  1.00  0.57           H  
ATOM   4619 2HB  PHE A 306     -31.841  -1.565  35.792  1.00  0.57           H  
ATOM   4620  HD1 PHE A 306     -29.719  -1.659  32.656  1.00  0.57           H  
ATOM   4621  HD2 PHE A 306     -30.963  -3.636  36.218  1.00  0.57           H  
ATOM   4622  HE1 PHE A 306     -28.164  -3.494  32.151  1.00  0.57           H  
ATOM   4623  HE2 PHE A 306     -29.378  -5.501  35.702  1.00  0.57           H  
ATOM   4624  HZ  PHE A 306     -27.994  -5.428  33.680  1.00  0.57           H  
ATOM   4625  N   LYS A 307     -34.467  -2.376  34.533  1.00  0.58           N  
ATOM   4626  CA  LYS A 307     -35.442  -3.460  34.355  1.00  0.58           C  
ATOM   4627  C   LYS A 307     -36.249  -3.279  33.065  1.00  0.58           C  
ATOM   4628  O   LYS A 307     -36.506  -4.251  32.332  1.00  0.58           O  
ATOM   4629  CB  LYS A 307     -36.449  -3.470  35.498  1.00  0.58           C  
ATOM   4630  CG  LYS A 307     -35.909  -3.871  36.787  1.00  0.58           C  
ATOM   4631  CD  LYS A 307     -36.968  -3.829  37.849  1.00  0.58           C  
ATOM   4632  CE  LYS A 307     -36.367  -4.054  39.192  1.00  0.58           C  
ATOM   4633  NZ  LYS A 307     -37.381  -4.039  40.278  1.00  0.58           N  
ATOM   4634  H   LYS A 307     -34.492  -1.784  35.365  1.00  0.58           H  
ATOM   4635  HA  LYS A 307     -34.912  -4.410  34.307  1.00  0.58           H  
ATOM   4636 1HB  LYS A 307     -36.878  -2.484  35.620  1.00  0.58           H  
ATOM   4637 2HB  LYS A 307     -37.268  -4.142  35.253  1.00  0.58           H  
ATOM   4638 1HG  LYS A 307     -35.523  -4.879  36.709  1.00  0.58           H  
ATOM   4639 2HG  LYS A 307     -35.107  -3.195  37.054  1.00  0.58           H  
ATOM   4640 1HD  LYS A 307     -37.472  -2.862  37.843  1.00  0.58           H  
ATOM   4641 2HD  LYS A 307     -37.707  -4.606  37.665  1.00  0.58           H  
ATOM   4642 1HE  LYS A 307     -35.853  -5.009  39.199  1.00  0.58           H  
ATOM   4643 2HE  LYS A 307     -35.644  -3.263  39.386  1.00  0.58           H  
ATOM   4644 1HZ  LYS A 307     -36.885  -4.220  41.141  1.00  0.58           H  
ATOM   4645 2HZ  LYS A 307     -37.860  -3.125  40.307  1.00  0.58           H  
ATOM   4646 3HZ  LYS A 307     -38.044  -4.822  40.158  1.00  0.58           H  
ATOM   4647  N   VAL A 308     -36.632  -2.029  32.771  1.00  0.59           N  
ATOM   4648  CA  VAL A 308     -37.390  -1.724  31.563  1.00  0.59           C  
ATOM   4649  C   VAL A 308     -36.559  -2.001  30.327  1.00  0.59           C  
ATOM   4650  O   VAL A 308     -37.029  -2.635  29.381  1.00  0.59           O  
ATOM   4651  CB  VAL A 308     -37.855  -0.266  31.551  1.00  0.59           C  
ATOM   4652  CG1 VAL A 308     -38.436   0.048  30.208  1.00  0.59           C  
ATOM   4653  CG2 VAL A 308     -38.896  -0.053  32.637  1.00  0.59           C  
ATOM   4654  H   VAL A 308     -36.408  -1.277  33.428  1.00  0.59           H  
ATOM   4655  HA  VAL A 308     -38.272  -2.364  31.542  1.00  0.59           H  
ATOM   4656  HB  VAL A 308     -37.002   0.390  31.718  1.00  0.59           H  
ATOM   4657 1HG1 VAL A 308     -38.760   1.089  30.177  1.00  0.59           H  
ATOM   4658 2HG1 VAL A 308     -37.673  -0.117  29.456  1.00  0.59           H  
ATOM   4659 3HG1 VAL A 308     -39.286  -0.602  30.011  1.00  0.59           H  
ATOM   4660 1HG2 VAL A 308     -39.226   0.984  32.626  1.00  0.59           H  
ATOM   4661 2HG2 VAL A 308     -39.746  -0.708  32.456  1.00  0.59           H  
ATOM   4662 3HG2 VAL A 308     -38.471  -0.284  33.604  1.00  0.59           H  
ATOM   4663  N   PHE A 309     -35.312  -1.555  30.358  1.00  0.60           N  
ATOM   4664  CA  PHE A 309     -34.369  -1.802  29.288  1.00  0.60           C  
ATOM   4665  C   PHE A 309     -34.201  -3.277  29.017  1.00  0.60           C  
ATOM   4666  O   PHE A 309     -34.325  -3.727  27.873  1.00  0.60           O  
ATOM   4667  CB  PHE A 309     -33.037  -1.183  29.648  1.00  0.60           C  
ATOM   4668  CG  PHE A 309     -31.897  -1.626  28.832  1.00  0.60           C  
ATOM   4669  CD1 PHE A 309     -31.685  -1.211  27.537  1.00  0.60           C  
ATOM   4670  CD2 PHE A 309     -30.985  -2.485  29.418  1.00  0.60           C  
ATOM   4671  CE1 PHE A 309     -30.591  -1.663  26.855  1.00  0.60           C  
ATOM   4672  CE2 PHE A 309     -29.906  -2.926  28.736  1.00  0.60           C  
ATOM   4673  CZ  PHE A 309     -29.709  -2.517  27.453  1.00  0.60           C  
ATOM   4674  H   PHE A 309     -34.998  -1.020  31.168  1.00  0.60           H  
ATOM   4675  HA  PHE A 309     -34.747  -1.324  28.382  1.00  0.60           H  
ATOM   4676 1HB  PHE A 309     -33.120  -0.119  29.586  1.00  0.60           H  
ATOM   4677 2HB  PHE A 309     -32.813  -1.415  30.678  1.00  0.60           H  
ATOM   4678  HD1 PHE A 309     -32.389  -0.534  27.056  1.00  0.60           H  
ATOM   4679  HD2 PHE A 309     -31.154  -2.809  30.451  1.00  0.60           H  
ATOM   4680  HE1 PHE A 309     -30.429  -1.349  25.849  1.00  0.60           H  
ATOM   4681  HE2 PHE A 309     -29.211  -3.598  29.212  1.00  0.60           H  
ATOM   4682  HZ  PHE A 309     -28.851  -2.873  26.908  1.00  0.60           H  
ATOM   4683  N   LEU A 310     -33.953  -4.049  30.069  1.00  0.62           N  
ATOM   4684  CA  LEU A 310     -33.746  -5.453  29.841  1.00  0.62           C  
ATOM   4685  C   LEU A 310     -35.003  -6.055  29.247  1.00  0.62           C  
ATOM   4686  O   LEU A 310     -34.916  -6.796  28.268  1.00  0.62           O  
ATOM   4687  CB  LEU A 310     -33.439  -6.170  31.160  1.00  0.62           C  
ATOM   4688  CG  LEU A 310     -32.101  -5.861  31.829  1.00  0.62           C  
ATOM   4689  CD1 LEU A 310     -32.104  -6.557  33.157  1.00  0.62           C  
ATOM   4690  CD2 LEU A 310     -30.951  -6.286  30.944  1.00  0.62           C  
ATOM   4691  H   LEU A 310     -33.872  -3.650  31.001  1.00  0.62           H  
ATOM   4692  HA  LEU A 310     -32.926  -5.582  29.152  1.00  0.62           H  
ATOM   4693 1HB  LEU A 310     -34.219  -5.904  31.875  1.00  0.62           H  
ATOM   4694 2HB  LEU A 310     -33.490  -7.246  30.993  1.00  0.62           H  
ATOM   4695  HG  LEU A 310     -32.015  -4.795  32.015  1.00  0.62           H  
ATOM   4696 1HD1 LEU A 310     -31.188  -6.356  33.682  1.00  0.62           H  
ATOM   4697 2HD1 LEU A 310     -32.943  -6.182  33.728  1.00  0.62           H  
ATOM   4698 3HD1 LEU A 310     -32.208  -7.622  33.020  1.00  0.62           H  
ATOM   4699 1HD2 LEU A 310     -30.008  -6.061  31.437  1.00  0.62           H  
ATOM   4700 2HD2 LEU A 310     -31.007  -7.350  30.739  1.00  0.62           H  
ATOM   4701 3HD2 LEU A 310     -31.011  -5.734  30.019  1.00  0.62           H  
ATOM   4702  N   SER A 311     -36.181  -5.662  29.746  1.00  0.63           N  
ATOM   4703  CA  SER A 311     -37.428  -6.228  29.250  1.00  0.63           C  
ATOM   4704  C   SER A 311     -37.625  -5.895  27.772  1.00  0.63           C  
ATOM   4705  O   SER A 311     -38.005  -6.749  26.969  1.00  0.63           O  
ATOM   4706  CB  SER A 311     -38.596  -5.666  30.041  1.00  0.63           C  
ATOM   4707  OG  SER A 311     -38.520  -6.037  31.390  1.00  0.63           O  
ATOM   4708  H   SER A 311     -36.216  -5.015  30.535  1.00  0.63           H  
ATOM   4709  HA  SER A 311     -37.388  -7.313  29.370  1.00  0.63           H  
ATOM   4710 1HB  SER A 311     -38.599  -4.582  29.964  1.00  0.63           H  
ATOM   4711 2HB  SER A 311     -39.527  -6.026  29.614  1.00  0.63           H  
ATOM   4712  HG  SER A 311     -37.732  -5.553  31.739  1.00  0.63           H  
ATOM   4713  N   ALA A 312     -37.325  -4.653  27.400  1.00  0.64           N  
ATOM   4714  CA  ALA A 312     -37.465  -4.170  26.032  1.00  0.64           C  
ATOM   4715  C   ALA A 312     -36.602  -4.957  25.051  1.00  0.64           C  
ATOM   4716  O   ALA A 312     -36.991  -5.194  23.906  1.00  0.64           O  
ATOM   4717  CB  ALA A 312     -37.096  -2.717  25.984  1.00  0.64           C  
ATOM   4718  H   ALA A 312     -37.014  -3.992  28.112  1.00  0.64           H  
ATOM   4719  HA  ALA A 312     -38.506  -4.287  25.738  1.00  0.64           H  
ATOM   4720 1HB  ALA A 312     -37.236  -2.362  24.986  1.00  0.64           H  
ATOM   4721 2HB  ALA A 312     -37.738  -2.166  26.674  1.00  0.64           H  
ATOM   4722 3HB  ALA A 312     -36.054  -2.596  26.279  1.00  0.64           H  
ATOM   4723  N   GLN A 313     -35.439  -5.380  25.528  1.00  0.63           N  
ATOM   4724  CA  GLN A 313     -34.464  -6.150  24.770  1.00  0.63           C  
ATOM   4725  C   GLN A 313     -34.693  -7.674  24.936  1.00  0.63           C  
ATOM   4726  O   GLN A 313     -33.866  -8.484  24.511  1.00  0.63           O  
ATOM   4727  CB  GLN A 313     -33.067  -5.803  25.260  1.00  0.63           C  
ATOM   4728  CG  GLN A 313     -32.521  -4.322  25.112  1.00  0.63           C  
ATOM   4729  CD  GLN A 313     -32.180  -3.793  23.701  1.00  0.63           C  
ATOM   4730  OE1 GLN A 313     -32.480  -2.640  23.366  1.00  0.63           O  
ATOM   4731  NE2 GLN A 313     -31.520  -4.600  22.885  1.00  0.63           N  
ATOM   4732  H   GLN A 313     -35.188  -5.109  26.482  1.00  0.63           H  
ATOM   4733  HA  GLN A 313     -34.559  -5.897  23.716  1.00  0.63           H  
ATOM   4734 1HB  GLN A 313     -33.078  -5.997  26.324  1.00  0.63           H  
ATOM   4735 2HB  GLN A 313     -32.349  -6.479  24.820  1.00  0.63           H  
ATOM   4736 1HG  GLN A 313     -33.283  -3.661  25.524  1.00  0.63           H  
ATOM   4737 2HG  GLN A 313     -31.628  -4.227  25.702  1.00  0.63           H  
ATOM   4738 1HE2 GLN A 313     -31.233  -4.269  21.985  1.00  0.63           H  
ATOM   4739 2HE2 GLN A 313     -31.275  -5.548  23.161  1.00  0.63           H  
ATOM   4740  N   GLY A 314     -35.780  -8.075  25.614  1.00  0.63           N  
ATOM   4741  CA  GLY A 314     -36.107  -9.489  25.847  1.00  0.63           C  
ATOM   4742  C   GLY A 314     -35.449 -10.136  27.080  1.00  0.63           C  
ATOM   4743  O   GLY A 314     -35.651 -11.323  27.343  1.00  0.63           O  
ATOM   4744  H   GLY A 314     -36.442  -7.389  25.973  1.00  0.63           H  
ATOM   4745 1HA  GLY A 314     -37.190  -9.575  25.942  1.00  0.63           H  
ATOM   4746 2HA  GLY A 314     -35.831 -10.061  24.962  1.00  0.63           H  
ATOM   4747  N   GLY A 315     -34.666  -9.372  27.829  1.00  0.62           N  
ATOM   4748  CA  GLY A 315     -33.963  -9.893  28.992  1.00  0.62           C  
ATOM   4749  C   GLY A 315     -34.874 -10.125  30.177  1.00  0.62           C  
ATOM   4750  O   GLY A 315     -35.814  -9.367  30.448  1.00  0.62           O  
ATOM   4751  H   GLY A 315     -34.573  -8.394  27.598  1.00  0.62           H  
ATOM   4752 1HA  GLY A 315     -33.478 -10.832  28.735  1.00  0.62           H  
ATOM   4753 2HA  GLY A 315     -33.177  -9.199  29.279  1.00  0.62           H  
ATOM   4754  N   ASP A 316     -34.527 -11.115  30.973  1.00  0.61           N  
ATOM   4755  CA  ASP A 316     -35.308 -11.387  32.149  1.00  0.61           C  
ATOM   4756  C   ASP A 316     -34.948 -10.449  33.280  1.00  0.61           C  
ATOM   4757  O   ASP A 316     -34.060 -10.712  34.081  1.00  0.61           O  
ATOM   4758  CB  ASP A 316     -35.115 -12.832  32.580  1.00  0.61           C  
ATOM   4759  CG  ASP A 316     -35.966 -13.244  33.762  1.00  0.61           C  
ATOM   4760  OD1 ASP A 316     -36.492 -12.386  34.465  1.00  0.61           O  
ATOM   4761  OD2 ASP A 316     -36.092 -14.426  33.976  1.00  0.61           O  
ATOM   4762  H   ASP A 316     -33.767 -11.740  30.706  1.00  0.61           H  
ATOM   4763  HA  ASP A 316     -36.359 -11.241  31.902  1.00  0.61           H  
ATOM   4764 1HB  ASP A 316     -35.332 -13.492  31.734  1.00  0.61           H  
ATOM   4765 2HB  ASP A 316     -34.066 -12.986  32.840  1.00  0.61           H  
ATOM   4766  N   ALA A 317     -35.734  -9.394  33.389  1.00  0.60           N  
ATOM   4767  CA  ALA A 317     -35.575  -8.321  34.370  1.00  0.60           C  
ATOM   4768  C   ALA A 317     -35.617  -8.814  35.824  1.00  0.60           C  
ATOM   4769  O   ALA A 317     -35.205  -8.089  36.745  1.00  0.60           O  
ATOM   4770  CB  ALA A 317     -36.657  -7.283  34.173  1.00  0.60           C  
ATOM   4771  H   ALA A 317     -36.421  -9.292  32.643  1.00  0.60           H  
ATOM   4772  HA  ALA A 317     -34.605  -7.862  34.202  1.00  0.60           H  
ATOM   4773 1HB  ALA A 317     -36.509  -6.473  34.875  1.00  0.60           H  
ATOM   4774 2HB  ALA A 317     -36.602  -6.894  33.152  1.00  0.60           H  
ATOM   4775 3HB  ALA A 317     -37.632  -7.737  34.338  1.00  0.60           H  
ATOM   4776  N   SER A 318     -36.124 -10.028  36.077  1.00  0.59           N  
ATOM   4777  CA  SER A 318     -36.163 -10.474  37.457  1.00  0.59           C  
ATOM   4778  C   SER A 318     -34.744 -10.624  38.001  1.00  0.59           C  
ATOM   4779  O   SER A 318     -34.573 -10.643  39.214  1.00  0.59           O  
ATOM   4780  CB  SER A 318     -36.961 -11.753  37.652  1.00  0.59           C  
ATOM   4781  OG  SER A 318     -36.337 -12.855  37.097  1.00  0.59           O  
ATOM   4782  H   SER A 318     -36.415 -10.669  35.326  1.00  0.59           H  
ATOM   4783  HA  SER A 318     -36.663  -9.704  38.044  1.00  0.59           H  
ATOM   4784 1HB  SER A 318     -37.109 -11.919  38.717  1.00  0.59           H  
ATOM   4785 2HB  SER A 318     -37.943 -11.634  37.199  1.00  0.59           H  
ATOM   4786  HG  SER A 318     -36.389 -12.730  36.124  1.00  0.59           H  
ATOM   4787  N   VAL A 319     -33.715 -10.673  37.122  1.00  0.59           N  
ATOM   4788  CA  VAL A 319     -32.325 -10.750  37.580  1.00  0.59           C  
ATOM   4789  C   VAL A 319     -31.927  -9.474  38.297  1.00  0.59           C  
ATOM   4790  O   VAL A 319     -30.947  -9.446  39.025  1.00  0.59           O  
ATOM   4791  CB  VAL A 319     -31.311 -10.913  36.429  1.00  0.59           C  
ATOM   4792  CG1 VAL A 319     -31.583 -12.175  35.655  1.00  0.59           C  
ATOM   4793  CG2 VAL A 319     -31.296  -9.655  35.547  1.00  0.59           C  
ATOM   4794  H   VAL A 319     -33.910 -10.664  36.117  1.00  0.59           H  
ATOM   4795  HA  VAL A 319     -32.227 -11.592  38.262  1.00  0.59           H  
ATOM   4796  HB  VAL A 319     -30.331 -11.028  36.858  1.00  0.59           H  
ATOM   4797 1HG1 VAL A 319     -30.833 -12.269  34.894  1.00  0.59           H  
ATOM   4798 2HG1 VAL A 319     -31.532 -13.026  36.318  1.00  0.59           H  
ATOM   4799 3HG1 VAL A 319     -32.560 -12.140  35.203  1.00  0.59           H  
ATOM   4800 1HG2 VAL A 319     -30.564  -9.778  34.788  1.00  0.59           H  
ATOM   4801 2HG2 VAL A 319     -32.264  -9.499  35.096  1.00  0.59           H  
ATOM   4802 3HG2 VAL A 319     -31.029  -8.788  36.130  1.00  0.59           H  
ATOM   4803  N   VAL A 320     -32.657  -8.391  38.054  1.00  0.60           N  
ATOM   4804  CA  VAL A 320     -32.341  -7.135  38.677  1.00  0.60           C  
ATOM   4805  C   VAL A 320     -32.812  -7.223  40.107  1.00  0.60           C  
ATOM   4806  O   VAL A 320     -32.108  -6.872  41.058  1.00  0.60           O  
ATOM   4807  CB  VAL A 320     -33.035  -6.009  37.944  1.00  0.60           C  
ATOM   4808  CG1 VAL A 320     -32.760  -4.751  38.631  1.00  0.60           C  
ATOM   4809  CG2 VAL A 320     -32.580  -5.995  36.551  1.00  0.60           C  
ATOM   4810  H   VAL A 320     -33.470  -8.443  37.446  1.00  0.60           H  
ATOM   4811  HA  VAL A 320     -31.282  -6.964  38.649  1.00  0.60           H  
ATOM   4812  HB  VAL A 320     -34.103  -6.165  37.974  1.00  0.60           H  
ATOM   4813 1HG1 VAL A 320     -33.251  -3.935  38.123  1.00  0.60           H  
ATOM   4814 2HG1 VAL A 320     -33.116  -4.810  39.660  1.00  0.60           H  
ATOM   4815 3HG1 VAL A 320     -31.692  -4.595  38.611  1.00  0.60           H  
ATOM   4816 1HG2 VAL A 320     -33.069  -5.185  36.008  1.00  0.60           H  
ATOM   4817 2HG2 VAL A 320     -31.521  -5.860  36.546  1.00  0.60           H  
ATOM   4818 3HG2 VAL A 320     -32.827  -6.948  36.089  1.00  0.60           H  
ATOM   4819  N   ASP A 321     -34.029  -7.723  40.263  1.00  0.60           N  
ATOM   4820  CA  ASP A 321     -34.580  -7.932  41.602  1.00  0.60           C  
ATOM   4821  C   ASP A 321     -33.886  -9.079  42.338  1.00  0.60           C  
ATOM   4822  O   ASP A 321     -33.722  -9.041  43.561  1.00  0.60           O  
ATOM   4823  CB  ASP A 321     -36.091  -8.121  41.543  1.00  0.60           C  
ATOM   4824  CG  ASP A 321     -36.764  -6.794  41.315  1.00  0.60           C  
ATOM   4825  OD1 ASP A 321     -36.140  -5.798  41.631  1.00  0.60           O  
ATOM   4826  OD2 ASP A 321     -37.856  -6.700  40.783  1.00  0.60           O  
ATOM   4827  H   ASP A 321     -34.552  -7.981  39.415  1.00  0.60           H  
ATOM   4828  HA  ASP A 321     -34.398  -7.023  42.180  1.00  0.60           H  
ATOM   4829 1HB  ASP A 321     -36.342  -8.810  40.727  1.00  0.60           H  
ATOM   4830 2HB  ASP A 321     -36.447  -8.561  42.475  1.00  0.60           H  
ATOM   4831  N   ASP A 322     -33.451 -10.078  41.577  1.00  0.61           N  
ATOM   4832  CA  ASP A 322     -32.794 -11.255  42.106  1.00  0.61           C  
ATOM   4833  C   ASP A 322     -31.634 -11.767  41.240  1.00  0.61           C  
ATOM   4834  O   ASP A 322     -31.798 -12.738  40.496  1.00  0.61           O  
ATOM   4835  CB  ASP A 322     -33.811 -12.367  42.267  1.00  0.61           C  
ATOM   4836  CG  ASP A 322     -33.220 -13.591  42.898  1.00  0.61           C  
ATOM   4837  OD1 ASP A 322     -31.990 -13.688  42.991  1.00  0.61           O  
ATOM   4838  OD2 ASP A 322     -33.989 -14.438  43.302  1.00  0.61           O  
ATOM   4839  H   ASP A 322     -33.628 -10.040  40.583  1.00  0.61           H  
ATOM   4840  HA  ASP A 322     -32.429 -11.018  43.101  1.00  0.61           H  
ATOM   4841 1HB  ASP A 322     -34.641 -12.014  42.882  1.00  0.61           H  
ATOM   4842 2HB  ASP A 322     -34.213 -12.621  41.285  1.00  0.61           H  
ATOM   4843  N   PRO A 323     -30.416 -11.228  41.419  1.00  0.62           N  
ATOM   4844  CA  PRO A 323     -29.189 -11.535  40.699  1.00  0.62           C  
ATOM   4845  C   PRO A 323     -28.773 -13.006  40.751  1.00  0.62           C  
ATOM   4846  O   PRO A 323     -27.896 -13.420  39.992  1.00  0.62           O  
ATOM   4847  CB  PRO A 323     -28.154 -10.652  41.393  1.00  0.62           C  
ATOM   4848  CG  PRO A 323     -28.941  -9.518  41.965  1.00  0.62           C  
ATOM   4849  CD  PRO A 323     -30.246 -10.129  42.396  1.00  0.62           C  
ATOM   4850  HA  PRO A 323     -29.315 -11.219  39.654  1.00  0.62           H  
ATOM   4851 1HB  PRO A 323     -27.618 -11.234  42.155  1.00  0.62           H  
ATOM   4852 2HB  PRO A 323     -27.412 -10.318  40.656  1.00  0.62           H  
ATOM   4853 1HG  PRO A 323     -28.388  -9.037  42.785  1.00  0.62           H  
ATOM   4854 2HG  PRO A 323     -29.088  -8.748  41.192  1.00  0.62           H  
ATOM   4855 1HD  PRO A 323     -30.184 -10.518  43.423  1.00  0.62           H  
ATOM   4856 2HD  PRO A 323     -31.013  -9.361  42.278  1.00  0.62           H  
ATOM   4857  N   THR A 324     -29.368 -13.828  41.632  1.00  0.63           N  
ATOM   4858  CA  THR A 324     -28.933 -15.223  41.689  1.00  0.63           C  
ATOM   4859  C   THR A 324     -29.481 -15.983  40.479  1.00  0.63           C  
ATOM   4860  O   THR A 324     -29.114 -17.133  40.236  1.00  0.63           O  
ATOM   4861  CB  THR A 324     -29.326 -15.929  43.012  1.00  0.63           C  
ATOM   4862  OG1 THR A 324     -30.740 -16.038  43.145  1.00  0.63           O  
ATOM   4863  CG2 THR A 324     -28.799 -15.107  44.171  1.00  0.63           C  
ATOM   4864  H   THR A 324     -30.154 -13.535  42.230  1.00  0.63           H  
ATOM   4865  HA  THR A 324     -27.846 -15.249  41.626  1.00  0.63           H  
ATOM   4866  HB  THR A 324     -28.886 -16.924  43.039  1.00  0.63           H  
ATOM   4867  HG1 THR A 324     -31.159 -15.152  43.098  1.00  0.63           H  
ATOM   4868 1HG2 THR A 324     -29.061 -15.592  45.111  1.00  0.63           H  
ATOM   4869 2HG2 THR A 324     -27.717 -15.018  44.094  1.00  0.63           H  
ATOM   4870 3HG2 THR A 324     -29.254 -14.112  44.134  1.00  0.63           H  
ATOM   4871  N   LYS A 325     -30.351 -15.315  39.705  1.00  0.64           N  
ATOM   4872  CA  LYS A 325     -30.912 -15.867  38.486  1.00  0.64           C  
ATOM   4873  C   LYS A 325     -29.952 -15.658  37.294  1.00  0.64           C  
ATOM   4874  O   LYS A 325     -30.193 -16.163  36.197  1.00  0.64           O  
ATOM   4875  CB  LYS A 325     -32.276 -15.236  38.223  1.00  0.64           C  
ATOM   4876  CG  LYS A 325     -33.322 -15.572  39.276  1.00  0.64           C  
ATOM   4877  CD  LYS A 325     -34.644 -14.898  38.977  1.00  0.64           C  
ATOM   4878  CE  LYS A 325     -35.677 -15.197  40.057  1.00  0.64           C  
ATOM   4879  NZ  LYS A 325     -36.062 -16.646  40.093  1.00  0.64           N  
ATOM   4880  H   LYS A 325     -30.654 -14.382  39.992  1.00  0.64           H  
ATOM   4881  HA  LYS A 325     -31.046 -16.940  38.621  1.00  0.64           H  
ATOM   4882 1HB  LYS A 325     -32.173 -14.154  38.227  1.00  0.64           H  
ATOM   4883 2HB  LYS A 325     -32.648 -15.535  37.243  1.00  0.64           H  
ATOM   4884 1HG  LYS A 325     -33.465 -16.649  39.331  1.00  0.64           H  
ATOM   4885 2HG  LYS A 325     -32.969 -15.219  40.251  1.00  0.64           H  
ATOM   4886 1HD  LYS A 325     -34.485 -13.813  38.938  1.00  0.64           H  
ATOM   4887 2HD  LYS A 325     -35.022 -15.224  38.009  1.00  0.64           H  
ATOM   4888 1HE  LYS A 325     -35.266 -14.921  41.024  1.00  0.64           H  
ATOM   4889 2HE  LYS A 325     -36.567 -14.596  39.867  1.00  0.64           H  
ATOM   4890 1HZ  LYS A 325     -36.745 -16.792  40.823  1.00  0.64           H  
ATOM   4891 2HZ  LYS A 325     -36.456 -16.911  39.202  1.00  0.64           H  
ATOM   4892 3HZ  LYS A 325     -35.244 -17.207  40.282  1.00  0.64           H  
ATOM   4893  N   LEU A 326     -28.861 -14.911  37.503  1.00  0.65           N  
ATOM   4894  CA  LEU A 326     -27.848 -14.735  36.469  1.00  0.65           C  
ATOM   4895  C   LEU A 326     -27.112 -16.072  36.416  1.00  0.65           C  
ATOM   4896  O   LEU A 326     -27.120 -16.779  37.421  1.00  0.65           O  
ATOM   4897  CB  LEU A 326     -26.902 -13.578  36.833  1.00  0.65           C  
ATOM   4898  CG  LEU A 326     -27.536 -12.196  36.848  1.00  0.65           C  
ATOM   4899  CD1 LEU A 326     -26.582 -11.185  37.453  1.00  0.65           C  
ATOM   4900  CD2 LEU A 326     -27.848 -11.802  35.400  1.00  0.65           C  
ATOM   4901  H   LEU A 326     -28.692 -14.483  38.412  1.00  0.65           H  
ATOM   4902  HA  LEU A 326     -28.347 -14.512  35.533  1.00  0.65           H  
ATOM   4903 1HB  LEU A 326     -26.498 -13.764  37.827  1.00  0.65           H  
ATOM   4904 2HB  LEU A 326     -26.072 -13.556  36.129  1.00  0.65           H  
ATOM   4905  HG  LEU A 326     -28.443 -12.217  37.444  1.00  0.65           H  
ATOM   4906 1HD1 LEU A 326     -27.046 -10.205  37.452  1.00  0.65           H  
ATOM   4907 2HD1 LEU A 326     -26.354 -11.477  38.479  1.00  0.65           H  
ATOM   4908 3HD1 LEU A 326     -25.665 -11.155  36.872  1.00  0.65           H  
ATOM   4909 1HD2 LEU A 326     -28.302 -10.818  35.387  1.00  0.65           H  
ATOM   4910 2HD2 LEU A 326     -26.923 -11.783  34.815  1.00  0.65           H  
ATOM   4911 3HD2 LEU A 326     -28.525 -12.528  34.968  1.00  0.65           H  
ATOM   4912  N   PRO A 327     -26.534 -16.502  35.289  1.00  0.66           N  
ATOM   4913  CA  PRO A 327     -25.792 -17.742  35.183  1.00  0.66           C  
ATOM   4914  C   PRO A 327     -24.718 -17.809  36.249  1.00  0.66           C  
ATOM   4915  O   PRO A 327     -23.977 -16.847  36.448  1.00  0.66           O  
ATOM   4916  CB  PRO A 327     -25.180 -17.623  33.779  1.00  0.66           C  
ATOM   4917  CG  PRO A 327     -26.160 -16.766  33.029  1.00  0.66           C  
ATOM   4918  CD  PRO A 327     -26.643 -15.757  34.052  1.00  0.66           C  
ATOM   4919  HA  PRO A 327     -26.482 -18.594  35.262  1.00  0.66           H  
ATOM   4920 1HB  PRO A 327     -24.179 -17.171  33.845  1.00  0.66           H  
ATOM   4921 2HB  PRO A 327     -25.052 -18.624  33.339  1.00  0.66           H  
ATOM   4922 1HG  PRO A 327     -25.675 -16.277  32.165  1.00  0.66           H  
ATOM   4923 2HG  PRO A 327     -26.981 -17.379  32.628  1.00  0.66           H  
ATOM   4924 1HD  PRO A 327     -26.012 -14.860  34.070  1.00  0.66           H  
ATOM   4925 2HD  PRO A 327     -27.684 -15.541  33.811  1.00  0.66           H  
ATOM   4926  N   GLN A 328     -24.628 -18.950  36.921  1.00  0.66           N  
ATOM   4927  CA  GLN A 328     -23.627 -19.129  37.962  1.00  0.66           C  
ATOM   4928  C   GLN A 328     -22.607 -20.164  37.549  1.00  0.66           C  
ATOM   4929  O   GLN A 328     -22.883 -21.023  36.711  1.00  0.66           O  
ATOM   4930  CB  GLN A 328     -24.268 -19.539  39.286  1.00  0.66           C  
ATOM   4931  CG  GLN A 328     -25.322 -18.561  39.807  1.00  0.66           C  
ATOM   4932  CD  GLN A 328     -24.767 -17.182  40.157  1.00  0.66           C  
ATOM   4933  OE1 GLN A 328     -23.825 -17.032  40.951  1.00  0.66           O  
ATOM   4934  NE2 GLN A 328     -25.365 -16.169  39.555  1.00  0.66           N  
ATOM   4935  H   GLN A 328     -25.270 -19.702  36.716  1.00  0.66           H  
ATOM   4936  HA  GLN A 328     -23.102 -18.186  38.111  1.00  0.66           H  
ATOM   4937 1HB  GLN A 328     -24.741 -20.513  39.171  1.00  0.66           H  
ATOM   4938 2HB  GLN A 328     -23.494 -19.644  40.046  1.00  0.66           H  
ATOM   4939 1HG  GLN A 328     -26.090 -18.431  39.046  1.00  0.66           H  
ATOM   4940 2HG  GLN A 328     -25.770 -18.979  40.707  1.00  0.66           H  
ATOM   4941 1HE2 GLN A 328     -25.075 -15.229  39.718  1.00  0.66           H  
ATOM   4942 2HE2 GLN A 328     -26.131 -16.364  38.906  1.00  0.66           H  
ATOM   4943  N   ALA A 329     -21.438 -20.092  38.155  1.00  0.67           N  
ATOM   4944  CA  ALA A 329     -20.381 -21.064  37.928  1.00  0.67           C  
ATOM   4945  C   ALA A 329     -20.688 -22.371  38.641  1.00  0.67           C  
ATOM   4946  O   ALA A 329     -21.402 -22.381  39.645  1.00  0.67           O  
ATOM   4947  CB  ALA A 329     -19.072 -20.516  38.405  1.00  0.67           C  
ATOM   4948  H   ALA A 329     -21.276 -19.337  38.806  1.00  0.67           H  
ATOM   4949  HA  ALA A 329     -20.319 -21.264  36.857  1.00  0.67           H  
ATOM   4950 1HB  ALA A 329     -18.336 -21.225  38.221  1.00  0.67           H  
ATOM   4951 2HB  ALA A 329     -18.848 -19.603  37.866  1.00  0.67           H  
ATOM   4952 3HB  ALA A 329     -19.117 -20.317  39.473  1.00  0.67           H  
ATOM   4953  N   LYS A 330     -20.123 -23.469  38.141  1.00  0.67           N  
ATOM   4954  CA  LYS A 330     -20.268 -24.776  38.782  1.00  0.67           C  
ATOM   4955  C   LYS A 330     -19.381 -24.938  40.016  1.00  0.67           C  
ATOM   4956  O   LYS A 330     -19.726 -25.666  40.949  1.00  0.67           O  
ATOM   4957  CB  LYS A 330     -19.938 -25.889  37.795  1.00  0.67           C  
ATOM   4958  CG  LYS A 330     -20.935 -26.089  36.691  1.00  0.67           C  
ATOM   4959  CD  LYS A 330     -20.485 -27.219  35.780  1.00  0.67           C  
ATOM   4960  CE  LYS A 330     -21.481 -27.473  34.664  1.00  0.67           C  
ATOM   4961  NZ  LYS A 330     -21.032 -28.570  33.766  1.00  0.67           N  
ATOM   4962  H   LYS A 330     -19.556 -23.392  37.308  1.00  0.67           H  
ATOM   4963  HA  LYS A 330     -21.304 -24.885  39.100  1.00  0.67           H  
ATOM   4964 1HB  LYS A 330     -18.985 -25.669  37.320  1.00  0.67           H  
ATOM   4965 2HB  LYS A 330     -19.822 -26.830  38.332  1.00  0.67           H  
ATOM   4966 1HG  LYS A 330     -21.909 -26.333  37.115  1.00  0.67           H  
ATOM   4967 2HG  LYS A 330     -21.027 -25.171  36.113  1.00  0.67           H  
ATOM   4968 1HD  LYS A 330     -19.519 -26.951  35.335  1.00  0.67           H  
ATOM   4969 2HD  LYS A 330     -20.355 -28.131  36.361  1.00  0.67           H  
ATOM   4970 1HE  LYS A 330     -22.443 -27.740  35.098  1.00  0.67           H  
ATOM   4971 2HE  LYS A 330     -21.599 -26.562  34.076  1.00  0.67           H  
ATOM   4972 1HZ  LYS A 330     -21.715 -28.711  33.037  1.00  0.67           H  
ATOM   4973 2HZ  LYS A 330     -20.142 -28.317  33.355  1.00  0.67           H  
ATOM   4974 3HZ  LYS A 330     -20.926 -29.418  34.300  1.00  0.67           H  
ATOM   4975  N   TYR A 331     -18.237 -24.260  40.015  1.00  0.67           N  
ATOM   4976  CA  TYR A 331     -17.275 -24.379  41.095  1.00  0.67           C  
ATOM   4977  C   TYR A 331     -16.957 -23.011  41.685  1.00  0.67           C  
ATOM   4978  O   TYR A 331     -16.885 -22.006  40.968  1.00  0.67           O  
ATOM   4979  CB  TYR A 331     -15.977 -24.987  40.559  1.00  0.67           C  
ATOM   4980  CG  TYR A 331     -16.125 -26.344  39.921  1.00  0.67           C  
ATOM   4981  CD1 TYR A 331     -16.458 -26.424  38.579  1.00  0.67           C  
ATOM   4982  CD2 TYR A 331     -15.932 -27.497  40.653  1.00  0.67           C  
ATOM   4983  CE1 TYR A 331     -16.609 -27.641  37.965  1.00  0.67           C  
ATOM   4984  CE2 TYR A 331     -16.078 -28.729  40.037  1.00  0.67           C  
ATOM   4985  CZ  TYR A 331     -16.420 -28.801  38.697  1.00  0.67           C  
ATOM   4986  OH  TYR A 331     -16.556 -30.031  38.079  1.00  0.67           O  
ATOM   4987  H   TYR A 331     -17.998 -23.685  39.215  1.00  0.67           H  
ATOM   4988  HA  TYR A 331     -17.692 -25.005  41.884  1.00  0.67           H  
ATOM   4989 1HB  TYR A 331     -15.557 -24.315  39.813  1.00  0.67           H  
ATOM   4990 2HB  TYR A 331     -15.261 -25.065  41.361  1.00  0.67           H  
ATOM   4991  HD1 TYR A 331     -16.601 -25.517  38.004  1.00  0.67           H  
ATOM   4992  HD2 TYR A 331     -15.666 -27.438  41.708  1.00  0.67           H  
ATOM   4993  HE1 TYR A 331     -16.871 -27.689  36.907  1.00  0.67           H  
ATOM   4994  HE2 TYR A 331     -15.924 -29.649  40.604  1.00  0.67           H  
ATOM   4995  HH  TYR A 331     -15.895 -30.668  38.451  1.00  0.67           H  
ATOM   4996  N   ARG A 332     -16.697 -22.969  42.988  1.00  0.67           N  
ATOM   4997  CA  ARG A 332     -16.271 -21.717  43.605  1.00  0.67           C  
ATOM   4998  C   ARG A 332     -15.212 -21.972  44.666  1.00  0.67           C  
ATOM   4999  O   ARG A 332     -15.408 -22.784  45.574  1.00  0.67           O  
ATOM   5000  CB  ARG A 332     -17.446 -20.965  44.209  1.00  0.67           C  
ATOM   5001  CG  ARG A 332     -17.087 -19.611  44.726  1.00  0.67           C  
ATOM   5002  CD  ARG A 332     -18.264 -18.841  45.190  1.00  0.67           C  
ATOM   5003  NE  ARG A 332     -18.847 -19.327  46.393  1.00  0.67           N  
ATOM   5004  CZ  ARG A 332     -19.787 -18.651  47.086  1.00  0.67           C  
ATOM   5005  NH1 ARG A 332     -20.190 -17.448  46.682  1.00  0.67           N  
ATOM   5006  NH2 ARG A 332     -20.308 -19.185  48.181  1.00  0.67           N  
ATOM   5007  H   ARG A 332     -16.779 -23.803  43.550  1.00  0.67           H  
ATOM   5008  HA  ARG A 332     -15.839 -21.088  42.835  1.00  0.67           H  
ATOM   5009 1HB  ARG A 332     -18.222 -20.834  43.453  1.00  0.67           H  
ATOM   5010 2HB  ARG A 332     -17.871 -21.539  45.030  1.00  0.67           H  
ATOM   5011 1HG  ARG A 332     -16.389 -19.711  45.557  1.00  0.67           H  
ATOM   5012 2HG  ARG A 332     -16.610 -19.050  43.918  1.00  0.67           H  
ATOM   5013 1HD  ARG A 332     -18.007 -17.812  45.341  1.00  0.67           H  
ATOM   5014 2HD  ARG A 332     -19.022 -18.913  44.425  1.00  0.67           H  
ATOM   5015  HE  ARG A 332     -18.562 -20.236  46.731  1.00  0.67           H  
ATOM   5016 1HH1 ARG A 332     -19.785 -16.993  45.845  1.00  0.67           H  
ATOM   5017 2HH1 ARG A 332     -20.892 -16.955  47.212  1.00  0.67           H  
ATOM   5018 1HH2 ARG A 332     -20.003 -20.097  48.493  1.00  0.67           H  
ATOM   5019 2HH2 ARG A 332     -21.009 -18.681  48.703  1.00  0.67           H  
ATOM   5020  N   TRP A 333     -14.081 -21.280  44.527  1.00  0.66           N  
ATOM   5021  CA  TRP A 333     -12.938 -21.454  45.420  1.00  0.66           C  
ATOM   5022  C   TRP A 333     -12.398 -20.142  45.959  1.00  0.66           C  
ATOM   5023  O   TRP A 333     -12.450 -19.111  45.293  1.00  0.66           O  
ATOM   5024  CB  TRP A 333     -11.836 -22.197  44.674  1.00  0.66           C  
ATOM   5025  CG  TRP A 333     -12.249 -23.590  44.288  1.00  0.66           C  
ATOM   5026  CD1 TRP A 333     -12.971 -23.947  43.198  1.00  0.66           C  
ATOM   5027  CD2 TRP A 333     -11.963 -24.817  44.993  1.00  0.66           C  
ATOM   5028  NE1 TRP A 333     -13.154 -25.305  43.173  1.00  0.66           N  
ATOM   5029  CE2 TRP A 333     -12.546 -25.853  44.259  1.00  0.66           C  
ATOM   5030  CE3 TRP A 333     -11.271 -25.118  46.171  1.00  0.66           C  
ATOM   5031  CZ2 TRP A 333     -12.460 -27.174  44.659  1.00  0.66           C  
ATOM   5032  CZ3 TRP A 333     -11.185 -26.445  46.575  1.00  0.66           C  
ATOM   5033  CH2 TRP A 333     -11.764 -27.447  45.837  1.00  0.66           C  
ATOM   5034  H   TRP A 333     -14.015 -20.627  43.745  1.00  0.66           H  
ATOM   5035  HA  TRP A 333     -13.254 -22.061  46.268  1.00  0.66           H  
ATOM   5036 1HB  TRP A 333     -11.574 -21.649  43.766  1.00  0.66           H  
ATOM   5037 2HB  TRP A 333     -10.943 -22.253  45.296  1.00  0.66           H  
ATOM   5038  HD1 TRP A 333     -13.355 -23.252  42.456  1.00  0.66           H  
ATOM   5039  HE1 TRP A 333     -13.655 -25.821  42.466  1.00  0.66           H  
ATOM   5040  HE3 TRP A 333     -10.812 -24.324  46.760  1.00  0.66           H  
ATOM   5041  HZ2 TRP A 333     -12.915 -27.984  44.087  1.00  0.66           H  
ATOM   5042  HZ3 TRP A 333     -10.644 -26.672  47.495  1.00  0.66           H  
ATOM   5043  HH2 TRP A 333     -11.678 -28.477  46.182  1.00  0.66           H  
ATOM   5044  N   GLU A 334     -11.857 -20.168  47.169  1.00  0.66           N  
ATOM   5045  CA  GLU A 334     -11.294 -18.946  47.729  1.00  0.66           C  
ATOM   5046  C   GLU A 334      -9.766 -18.943  47.746  1.00  0.66           C  
ATOM   5047  O   GLU A 334      -9.121 -19.974  47.978  1.00  0.66           O  
ATOM   5048  CB  GLU A 334     -11.859 -18.715  49.134  1.00  0.66           C  
ATOM   5049  CG  GLU A 334     -13.377 -18.473  49.151  1.00  0.66           C  
ATOM   5050  CD  GLU A 334     -13.963 -18.193  50.529  1.00  0.66           C  
ATOM   5051  OE1 GLU A 334     -13.546 -17.248  51.172  1.00  0.66           O  
ATOM   5052  OE2 GLU A 334     -14.834 -18.929  50.930  1.00  0.66           O  
ATOM   5053  H   GLU A 334     -11.835 -21.028  47.700  1.00  0.66           H  
ATOM   5054  HA  GLU A 334     -11.606 -18.106  47.111  1.00  0.66           H  
ATOM   5055 1HB  GLU A 334     -11.641 -19.577  49.764  1.00  0.66           H  
ATOM   5056 2HB  GLU A 334     -11.371 -17.847  49.583  1.00  0.66           H  
ATOM   5057 1HG  GLU A 334     -13.593 -17.636  48.508  1.00  0.66           H  
ATOM   5058 2HG  GLU A 334     -13.870 -19.347  48.727  1.00  0.66           H  
ATOM   5059  N   LEU A 335      -9.201 -17.759  47.526  1.00  0.66           N  
ATOM   5060  CA  LEU A 335      -7.768 -17.518  47.587  1.00  0.66           C  
ATOM   5061  C   LEU A 335      -7.453 -16.623  48.773  1.00  0.66           C  
ATOM   5062  O   LEU A 335      -7.863 -15.453  48.818  1.00  0.66           O  
ATOM   5063  CB  LEU A 335      -7.315 -16.855  46.297  1.00  0.66           C  
ATOM   5064  CG  LEU A 335      -5.815 -16.786  46.018  1.00  0.66           C  
ATOM   5065  CD1 LEU A 335      -5.621 -16.586  44.560  1.00  0.66           C  
ATOM   5066  CD2 LEU A 335      -5.179 -15.619  46.769  1.00  0.66           C  
ATOM   5067  H   LEU A 335      -9.796 -16.968  47.280  1.00  0.66           H  
ATOM   5068  HA  LEU A 335      -7.250 -18.463  47.721  1.00  0.66           H  
ATOM   5069 1HB  LEU A 335      -7.793 -17.360  45.456  1.00  0.66           H  
ATOM   5070 2HB  LEU A 335      -7.678 -15.850  46.333  1.00  0.66           H  
ATOM   5071  HG  LEU A 335      -5.345 -17.723  46.314  1.00  0.66           H  
ATOM   5072 1HD1 LEU A 335      -4.573 -16.551  44.354  1.00  0.66           H  
ATOM   5073 2HD1 LEU A 335      -6.063 -17.389  44.004  1.00  0.66           H  
ATOM   5074 3HD1 LEU A 335      -6.081 -15.657  44.265  1.00  0.66           H  
ATOM   5075 1HD2 LEU A 335      -4.115 -15.582  46.547  1.00  0.66           H  
ATOM   5076 2HD2 LEU A 335      -5.645 -14.689  46.456  1.00  0.66           H  
ATOM   5077 3HD2 LEU A 335      -5.317 -15.748  47.836  1.00  0.66           H  
ATOM   5078  N   GLU A 336      -6.744 -17.205  49.739  1.00  0.65           N  
ATOM   5079  CA  GLU A 336      -6.400 -16.568  51.006  1.00  0.65           C  
ATOM   5080  C   GLU A 336      -5.097 -15.794  50.931  1.00  0.65           C  
ATOM   5081  O   GLU A 336      -4.190 -16.163  50.183  1.00  0.65           O  
ATOM   5082  CB  GLU A 336      -6.332 -17.638  52.091  1.00  0.65           C  
ATOM   5083  CG  GLU A 336      -7.672 -18.355  52.344  1.00  0.65           C  
ATOM   5084  CD  GLU A 336      -7.591 -19.473  53.381  1.00  0.65           C  
ATOM   5085  OE1 GLU A 336      -6.504 -19.886  53.705  1.00  0.65           O  
ATOM   5086  OE2 GLU A 336      -8.623 -19.918  53.827  1.00  0.65           O  
ATOM   5087  H   GLU A 336      -6.446 -18.159  49.593  1.00  0.65           H  
ATOM   5088  HA  GLU A 336      -7.170 -15.868  51.273  1.00  0.65           H  
ATOM   5089 1HB  GLU A 336      -5.586 -18.384  51.824  1.00  0.65           H  
ATOM   5090 2HB  GLU A 336      -6.015 -17.175  53.031  1.00  0.65           H  
ATOM   5091 1HG  GLU A 336      -8.400 -17.613  52.684  1.00  0.65           H  
ATOM   5092 2HG  GLU A 336      -8.033 -18.765  51.400  1.00  0.65           H  
ATOM   5093  N   ALA A 337      -4.994 -14.735  51.724  1.00  0.64           N  
ATOM   5094  CA  ALA A 337      -3.764 -13.969  51.781  1.00  0.64           C  
ATOM   5095  C   ALA A 337      -2.620 -14.826  52.315  1.00  0.64           C  
ATOM   5096  O   ALA A 337      -2.815 -15.564  53.271  1.00  0.64           O  
ATOM   5097  CB  ALA A 337      -3.949 -12.757  52.686  1.00  0.64           C  
ATOM   5098  H   ALA A 337      -5.795 -14.459  52.296  1.00  0.64           H  
ATOM   5099  HA  ALA A 337      -3.545 -13.656  50.780  1.00  0.64           H  
ATOM   5100 1HB  ALA A 337      -3.039 -12.170  52.724  1.00  0.64           H  
ATOM   5101 2HB  ALA A 337      -4.761 -12.138  52.321  1.00  0.64           H  
ATOM   5102 3HB  ALA A 337      -4.194 -13.097  53.688  1.00  0.64           H  
ATOM   5103  N   PRO A 338      -1.406 -14.762  51.744  1.00  0.62           N  
ATOM   5104  CA  PRO A 338      -0.235 -15.455  52.248  1.00  0.62           C  
ATOM   5105  C   PRO A 338       0.312 -14.862  53.546  1.00  0.62           C  
ATOM   5106  O   PRO A 338       1.071 -15.519  54.259  1.00  0.62           O  
ATOM   5107  CB  PRO A 338       0.762 -15.294  51.095  1.00  0.62           C  
ATOM   5108  CG  PRO A 338       0.322 -14.029  50.374  1.00  0.62           C  
ATOM   5109  CD  PRO A 338      -1.186 -14.018  50.492  1.00  0.62           C  
ATOM   5110  HA  PRO A 338      -0.489 -16.516  52.393  1.00  0.62           H  
ATOM   5111 1HB  PRO A 338       1.784 -15.211  51.501  1.00  0.62           H  
ATOM   5112 2HB  PRO A 338       0.740 -16.185  50.452  1.00  0.62           H  
ATOM   5113 1HG  PRO A 338       0.790 -13.151  50.841  1.00  0.62           H  
ATOM   5114 2HG  PRO A 338       0.663 -14.047  49.327  1.00  0.62           H  
ATOM   5115 1HD  PRO A 338      -1.508 -12.990  50.573  1.00  0.62           H  
ATOM   5116 2HD  PRO A 338      -1.658 -14.546  49.642  1.00  0.62           H  
ATOM   5117  N   GLU A 339      -0.058 -13.616  53.845  1.00  0.61           N  
ATOM   5118  CA  GLU A 339       0.471 -12.942  55.023  1.00  0.61           C  
ATOM   5119  C   GLU A 339      -0.353 -11.736  55.472  1.00  0.61           C  
ATOM   5120  O   GLU A 339      -1.112 -11.155  54.698  1.00  0.61           O  
ATOM   5121  CB  GLU A 339       1.929 -12.533  54.761  1.00  0.61           C  
ATOM   5122  CG  GLU A 339       2.143 -11.559  53.604  1.00  0.61           C  
ATOM   5123  CD  GLU A 339       3.617 -11.304  53.316  1.00  0.61           C  
ATOM   5124  OE1 GLU A 339       4.443 -11.871  53.993  1.00  0.61           O  
ATOM   5125  OE2 GLU A 339       3.913 -10.570  52.402  1.00  0.61           O  
ATOM   5126  H   GLU A 339      -0.700 -13.122  53.248  1.00  0.61           H  
ATOM   5127  HA  GLU A 339       0.471 -13.659  55.843  1.00  0.61           H  
ATOM   5128 1HB  GLU A 339       2.330 -12.057  55.656  1.00  0.61           H  
ATOM   5129 2HB  GLU A 339       2.534 -13.416  54.568  1.00  0.61           H  
ATOM   5130 1HG  GLU A 339       1.688 -11.973  52.715  1.00  0.61           H  
ATOM   5131 2HG  GLU A 339       1.646 -10.614  53.835  1.00  0.61           H  
ATOM   5132  N   ASP A 340      -0.174 -11.356  56.737  1.00  0.59           N  
ATOM   5133  CA  ASP A 340      -0.769 -10.135  57.283  1.00  0.59           C  
ATOM   5134  C   ASP A 340      -0.135  -8.929  56.591  1.00  0.59           C  
ATOM   5135  O   ASP A 340       1.066  -8.948  56.316  1.00  0.59           O  
ATOM   5136  CB  ASP A 340      -0.488 -10.006  58.785  1.00  0.59           C  
ATOM   5137  CG  ASP A 340      -1.171 -11.029  59.744  1.00  0.59           C  
ATOM   5138  OD1 ASP A 340      -2.097 -11.752  59.405  1.00  0.59           O  
ATOM   5139  OD2 ASP A 340      -0.664 -11.171  60.840  1.00  0.59           O  
ATOM   5140  H   ASP A 340       0.446 -11.901  57.317  1.00  0.59           H  
ATOM   5141  HA  ASP A 340      -1.836 -10.126  57.082  1.00  0.59           H  
ATOM   5142 1HB  ASP A 340       0.589 -10.062  58.943  1.00  0.59           H  
ATOM   5143 2HB  ASP A 340      -0.794  -9.005  59.099  1.00  0.59           H  
ATOM   5144  N   GLY A 341      -0.897  -7.866  56.377  1.00  0.57           N  
ATOM   5145  CA  GLY A 341      -0.330  -6.658  55.778  1.00  0.57           C  
ATOM   5146  C   GLY A 341      -1.416  -5.813  55.152  1.00  0.57           C  
ATOM   5147  O   GLY A 341      -2.558  -5.843  55.592  1.00  0.57           O  
ATOM   5148  H   GLY A 341      -1.891  -7.907  56.601  1.00  0.57           H  
ATOM   5149 1HA  GLY A 341       0.199  -6.077  56.535  1.00  0.57           H  
ATOM   5150 2HA  GLY A 341       0.399  -6.935  55.017  1.00  0.57           H  
ATOM   5151  N   TYR A 342      -1.048  -5.036  54.157  1.00  0.57           N  
ATOM   5152  CA  TYR A 342      -1.968  -4.177  53.439  1.00  0.57           C  
ATOM   5153  C   TYR A 342      -1.836  -4.528  51.981  1.00  0.57           C  
ATOM   5154  O   TYR A 342      -0.762  -4.948  51.548  1.00  0.57           O  
ATOM   5155  CB  TYR A 342      -1.615  -2.708  53.683  1.00  0.57           C  
ATOM   5156  CG  TYR A 342      -1.679  -2.356  55.137  1.00  0.57           C  
ATOM   5157  CD1 TYR A 342      -0.578  -2.600  55.940  1.00  0.57           C  
ATOM   5158  CD2 TYR A 342      -2.817  -1.811  55.675  1.00  0.57           C  
ATOM   5159  CE1 TYR A 342      -0.620  -2.324  57.275  1.00  0.57           C  
ATOM   5160  CE2 TYR A 342      -2.864  -1.526  57.022  1.00  0.57           C  
ATOM   5161  CZ  TYR A 342      -1.772  -1.790  57.824  1.00  0.57           C  
ATOM   5162  OH  TYR A 342      -1.820  -1.510  59.171  1.00  0.57           O  
ATOM   5163  H   TYR A 342      -0.070  -5.020  53.907  1.00  0.57           H  
ATOM   5164  HA  TYR A 342      -2.987  -4.386  53.744  1.00  0.57           H  
ATOM   5165 1HB  TYR A 342      -0.602  -2.500  53.318  1.00  0.57           H  
ATOM   5166 2HB  TYR A 342      -2.309  -2.066  53.137  1.00  0.57           H  
ATOM   5167  HD1 TYR A 342       0.324  -3.022  55.510  1.00  0.57           H  
ATOM   5168  HD2 TYR A 342      -3.683  -1.611  55.037  1.00  0.57           H  
ATOM   5169  HE1 TYR A 342       0.252  -2.527  57.899  1.00  0.57           H  
ATOM   5170  HE2 TYR A 342      -3.765  -1.097  57.457  1.00  0.57           H  
ATOM   5171  HH  TYR A 342      -0.970  -1.721  59.568  1.00  0.57           H  
ATOM   5172  N   VAL A 343      -2.879  -4.351  51.195  1.00  0.57           N  
ATOM   5173  CA  VAL A 343      -2.678  -4.644  49.786  1.00  0.57           C  
ATOM   5174  C   VAL A 343      -1.942  -3.485  49.134  1.00  0.57           C  
ATOM   5175  O   VAL A 343      -2.403  -2.345  49.151  1.00  0.57           O  
ATOM   5176  CB  VAL A 343      -4.003  -4.864  49.060  1.00  0.57           C  
ATOM   5177  CG1 VAL A 343      -3.725  -5.102  47.592  1.00  0.57           C  
ATOM   5178  CG2 VAL A 343      -4.774  -6.003  49.653  1.00  0.57           C  
ATOM   5179  H   VAL A 343      -3.776  -4.043  51.576  1.00  0.57           H  
ATOM   5180  HA  VAL A 343      -2.068  -5.530  49.689  1.00  0.57           H  
ATOM   5181  HB  VAL A 343      -4.584  -3.972  49.149  1.00  0.57           H  
ATOM   5182 1HG1 VAL A 343      -4.667  -5.224  47.079  1.00  0.57           H  
ATOM   5183 2HG1 VAL A 343      -3.187  -4.261  47.170  1.00  0.57           H  
ATOM   5184 3HG1 VAL A 343      -3.123  -6.001  47.480  1.00  0.57           H  
ATOM   5185 1HG2 VAL A 343      -5.713  -6.106  49.112  1.00  0.57           H  
ATOM   5186 2HG2 VAL A 343      -4.207  -6.920  49.572  1.00  0.57           H  
ATOM   5187 3HG2 VAL A 343      -4.972  -5.778  50.694  1.00  0.57           H  
ATOM   5188  N   ALA A 344      -0.777  -3.763  48.564  1.00  0.58           N  
ATOM   5189  CA  ALA A 344       0.013  -2.710  47.945  1.00  0.58           C  
ATOM   5190  C   ALA A 344      -0.346  -2.547  46.486  1.00  0.58           C  
ATOM   5191  O   ALA A 344      -0.418  -1.432  45.967  1.00  0.58           O  
ATOM   5192  CB  ALA A 344       1.479  -3.014  48.070  1.00  0.58           C  
ATOM   5193  H   ALA A 344      -0.436  -4.720  48.550  1.00  0.58           H  
ATOM   5194  HA  ALA A 344      -0.198  -1.783  48.460  1.00  0.58           H  
ATOM   5195 1HB  ALA A 344       2.049  -2.205  47.624  1.00  0.58           H  
ATOM   5196 2HB  ALA A 344       1.738  -3.112  49.119  1.00  0.58           H  
ATOM   5197 3HB  ALA A 344       1.697  -3.946  47.553  1.00  0.58           H  
ATOM   5198  N   GLU A 345      -0.540  -3.676  45.816  1.00  0.60           N  
ATOM   5199  CA  GLU A 345      -0.847  -3.647  44.395  1.00  0.60           C  
ATOM   5200  C   GLU A 345      -1.582  -4.888  43.909  1.00  0.60           C  
ATOM   5201  O   GLU A 345      -1.214  -6.020  44.228  1.00  0.60           O  
ATOM   5202  CB  GLU A 345       0.442  -3.446  43.586  1.00  0.60           C  
ATOM   5203  CG  GLU A 345       0.267  -3.357  42.076  1.00  0.60           C  
ATOM   5204  CD  GLU A 345       1.571  -3.065  41.350  1.00  0.60           C  
ATOM   5205  OE1 GLU A 345       2.587  -2.893  42.003  1.00  0.60           O  
ATOM   5206  OE2 GLU A 345       1.549  -3.005  40.142  1.00  0.60           O  
ATOM   5207  H   GLU A 345      -0.459  -4.561  46.317  1.00  0.60           H  
ATOM   5208  HA  GLU A 345      -1.485  -2.787  44.207  1.00  0.60           H  
ATOM   5209 1HB  GLU A 345       0.923  -2.526  43.908  1.00  0.60           H  
ATOM   5210 2HB  GLU A 345       1.128  -4.261  43.793  1.00  0.60           H  
ATOM   5211 1HG  GLU A 345      -0.128  -4.304  41.708  1.00  0.60           H  
ATOM   5212 2HG  GLU A 345      -0.460  -2.578  41.846  1.00  0.60           H  
ATOM   5213  N   ILE A 346      -2.599  -4.674  43.090  1.00  0.63           N  
ATOM   5214  CA  ILE A 346      -3.301  -5.771  42.439  1.00  0.63           C  
ATOM   5215  C   ILE A 346      -3.091  -5.623  40.954  1.00  0.63           C  
ATOM   5216  O   ILE A 346      -3.604  -4.684  40.349  1.00  0.63           O  
ATOM   5217  CB  ILE A 346      -4.803  -5.735  42.734  1.00  0.63           C  
ATOM   5218  CG1 ILE A 346      -5.044  -5.832  44.219  1.00  0.63           C  
ATOM   5219  CG2 ILE A 346      -5.512  -6.838  41.982  1.00  0.63           C  
ATOM   5220  CD1 ILE A 346      -6.470  -5.604  44.605  1.00  0.63           C  
ATOM   5221  H   ILE A 346      -2.870  -3.724  42.882  1.00  0.63           H  
ATOM   5222  HA  ILE A 346      -2.886  -6.724  42.761  1.00  0.63           H  
ATOM   5223  HB  ILE A 346      -5.198  -4.782  42.414  1.00  0.63           H  
ATOM   5224 1HG1 ILE A 346      -4.749  -6.812  44.563  1.00  0.63           H  
ATOM   5225 2HG1 ILE A 346      -4.437  -5.093  44.719  1.00  0.63           H  
ATOM   5226 1HG2 ILE A 346      -6.582  -6.794  42.183  1.00  0.63           H  
ATOM   5227 2HG2 ILE A 346      -5.333  -6.707  40.915  1.00  0.63           H  
ATOM   5228 3HG2 ILE A 346      -5.126  -7.804  42.292  1.00  0.63           H  
ATOM   5229 1HD1 ILE A 346      -6.570  -5.688  45.685  1.00  0.63           H  
ATOM   5230 2HD1 ILE A 346      -6.784  -4.607  44.287  1.00  0.63           H  
ATOM   5231 3HD1 ILE A 346      -7.097  -6.350  44.130  1.00  0.63           H  
ATOM   5232  N   VAL A 347      -2.366  -6.536  40.339  1.00  0.65           N  
ATOM   5233  CA  VAL A 347      -2.077  -6.288  38.947  1.00  0.65           C  
ATOM   5234  C   VAL A 347      -3.240  -6.702  38.092  1.00  0.65           C  
ATOM   5235  O   VAL A 347      -3.388  -7.871  37.726  1.00  0.65           O  
ATOM   5236  CB  VAL A 347      -0.817  -7.035  38.510  1.00  0.65           C  
ATOM   5237  CG1 VAL A 347      -0.550  -6.756  37.035  1.00  0.65           C  
ATOM   5238  CG2 VAL A 347       0.341  -6.608  39.386  1.00  0.65           C  
ATOM   5239  H   VAL A 347      -1.984  -7.335  40.846  1.00  0.65           H  
ATOM   5240  HA  VAL A 347      -1.906  -5.217  38.811  1.00  0.65           H  
ATOM   5241  HB  VAL A 347      -0.975  -8.109  38.621  1.00  0.65           H  
ATOM   5242 1HG1 VAL A 347       0.341  -7.296  36.717  1.00  0.65           H  
ATOM   5243 2HG1 VAL A 347      -1.396  -7.079  36.444  1.00  0.65           H  
ATOM   5244 3HG1 VAL A 347      -0.395  -5.688  36.897  1.00  0.65           H  
ATOM   5245 1HG2 VAL A 347       1.243  -7.143  39.088  1.00  0.65           H  
ATOM   5246 2HG2 VAL A 347       0.505  -5.531  39.281  1.00  0.65           H  
ATOM   5247 3HG2 VAL A 347       0.111  -6.838  40.432  1.00  0.65           H  
ATOM   5248  N   ALA A 348      -4.014  -5.711  37.685  1.00  0.67           N  
ATOM   5249  CA  ALA A 348      -5.229  -5.950  36.927  1.00  0.67           C  
ATOM   5250  C   ALA A 348      -4.987  -6.746  35.648  1.00  0.67           C  
ATOM   5251  O   ALA A 348      -5.837  -7.543  35.271  1.00  0.67           O  
ATOM   5252  CB  ALA A 348      -5.875  -4.639  36.585  1.00  0.67           C  
ATOM   5253  H   ALA A 348      -3.816  -4.770  38.060  1.00  0.67           H  
ATOM   5254  HA  ALA A 348      -5.905  -6.523  37.555  1.00  0.67           H  
ATOM   5255 1HB  ALA A 348      -6.798  -4.810  36.048  1.00  0.67           H  
ATOM   5256 2HB  ALA A 348      -6.075  -4.097  37.465  1.00  0.67           H  
ATOM   5257 3HB  ALA A 348      -5.200  -4.088  35.994  1.00  0.67           H  
ATOM   5258  N   ASP A 349      -3.852  -6.571  34.961  1.00  0.68           N  
ATOM   5259  CA  ASP A 349      -3.642  -7.360  33.737  1.00  0.68           C  
ATOM   5260  C   ASP A 349      -3.564  -8.858  34.039  1.00  0.68           C  
ATOM   5261  O   ASP A 349      -3.958  -9.692  33.214  1.00  0.68           O  
ATOM   5262  CB  ASP A 349      -2.363  -6.976  32.976  1.00  0.68           C  
ATOM   5263  CG  ASP A 349      -2.319  -7.609  31.533  1.00  0.68           C  
ATOM   5264  OD1 ASP A 349      -3.177  -7.290  30.717  1.00  0.68           O  
ATOM   5265  OD2 ASP A 349      -1.432  -8.382  31.270  1.00  0.68           O  
ATOM   5266  H   ASP A 349      -3.161  -5.911  35.281  1.00  0.68           H  
ATOM   5267  HA  ASP A 349      -4.491  -7.188  33.074  1.00  0.68           H  
ATOM   5268 1HB  ASP A 349      -2.265  -5.912  32.904  1.00  0.68           H  
ATOM   5269 2HB  ASP A 349      -1.499  -7.340  33.535  1.00  0.68           H  
ATOM   5270  N   GLU A 350      -3.024  -9.219  35.212  1.00  0.69           N  
ATOM   5271  CA  GLU A 350      -2.865 -10.624  35.557  1.00  0.69           C  
ATOM   5272  C   GLU A 350      -4.194 -11.155  36.072  1.00  0.69           C  
ATOM   5273  O   GLU A 350      -4.559 -12.297  35.799  1.00  0.69           O  
ATOM   5274  CB  GLU A 350      -1.760 -10.818  36.593  1.00  0.69           C  
ATOM   5275  CG  GLU A 350      -0.322 -10.477  36.157  1.00  0.69           C  
ATOM   5276  CD  GLU A 350       0.269 -11.400  35.109  1.00  0.69           C  
ATOM   5277  OE1 GLU A 350       0.207 -12.607  35.279  1.00  0.69           O  
ATOM   5278  OE2 GLU A 350       0.799 -10.911  34.153  1.00  0.69           O  
ATOM   5279  H   GLU A 350      -2.774  -8.515  35.899  1.00  0.69           H  
ATOM   5280  HA  GLU A 350      -2.597 -11.177  34.657  1.00  0.69           H  
ATOM   5281 1HB  GLU A 350      -1.980 -10.180  37.436  1.00  0.69           H  
ATOM   5282 2HB  GLU A 350      -1.771 -11.850  36.948  1.00  0.69           H  
ATOM   5283 1HG  GLU A 350      -0.329  -9.468  35.751  1.00  0.69           H  
ATOM   5284 2HG  GLU A 350       0.318 -10.475  37.041  1.00  0.69           H  
ATOM   5285  N   VAL A 351      -4.947 -10.295  36.772  1.00  0.68           N  
ATOM   5286  CA  VAL A 351      -6.263 -10.682  37.280  1.00  0.68           C  
ATOM   5287  C   VAL A 351      -7.170 -10.919  36.086  1.00  0.68           C  
ATOM   5288  O   VAL A 351      -7.897 -11.911  36.012  1.00  0.68           O  
ATOM   5289  CB  VAL A 351      -6.879  -9.587  38.168  1.00  0.68           C  
ATOM   5290  CG1 VAL A 351      -8.308  -9.957  38.529  1.00  0.68           C  
ATOM   5291  CG2 VAL A 351      -6.047  -9.398  39.420  1.00  0.68           C  
ATOM   5292  H   VAL A 351      -4.568  -9.369  36.977  1.00  0.68           H  
ATOM   5293  HA  VAL A 351      -6.168 -11.599  37.849  1.00  0.68           H  
ATOM   5294  HB  VAL A 351      -6.915  -8.658  37.606  1.00  0.68           H  
ATOM   5295 1HG1 VAL A 351      -8.749  -9.182  39.135  1.00  0.68           H  
ATOM   5296 2HG1 VAL A 351      -8.893 -10.078  37.616  1.00  0.68           H  
ATOM   5297 3HG1 VAL A 351      -8.299 -10.883  39.090  1.00  0.68           H  
ATOM   5298 1HG2 VAL A 351      -6.497  -8.620  40.021  1.00  0.68           H  
ATOM   5299 2HG2 VAL A 351      -6.017 -10.328  39.989  1.00  0.68           H  
ATOM   5300 3HG2 VAL A 351      -5.034  -9.112  39.149  1.00  0.68           H  
ATOM   5301  N   GLY A 352      -7.082  -9.997  35.135  1.00  0.67           N  
ATOM   5302  CA  GLY A 352      -7.799 -10.038  33.884  1.00  0.67           C  
ATOM   5303  C   GLY A 352      -7.450 -11.313  33.133  1.00  0.67           C  
ATOM   5304  O   GLY A 352      -8.347 -12.064  32.745  1.00  0.67           O  
ATOM   5305  H   GLY A 352      -6.474  -9.203  35.288  1.00  0.67           H  
ATOM   5306 1HA  GLY A 352      -8.871  -9.985  34.068  1.00  0.67           H  
ATOM   5307 2HA  GLY A 352      -7.519  -9.169  33.293  1.00  0.67           H  
ATOM   5308  N   THR A 353      -6.155 -11.574  32.932  1.00  0.66           N  
ATOM   5309  CA  THR A 353      -5.753 -12.774  32.223  1.00  0.66           C  
ATOM   5310  C   THR A 353      -6.258 -14.013  32.947  1.00  0.66           C  
ATOM   5311  O   THR A 353      -6.730 -14.951  32.309  1.00  0.66           O  
ATOM   5312  CB  THR A 353      -4.236 -12.894  32.078  1.00  0.66           C  
ATOM   5313  OG1 THR A 353      -3.716 -11.776  31.360  1.00  0.66           O  
ATOM   5314  CG2 THR A 353      -3.941 -14.176  31.290  1.00  0.66           C  
ATOM   5315  H   THR A 353      -5.436 -10.919  33.239  1.00  0.66           H  
ATOM   5316  HA  THR A 353      -6.197 -12.755  31.228  1.00  0.66           H  
ATOM   5317  HB  THR A 353      -3.781 -12.923  33.055  1.00  0.66           H  
ATOM   5318  HG1 THR A 353      -3.860 -10.949  31.895  1.00  0.66           H  
ATOM   5319 1HG2 THR A 353      -2.867 -14.292  31.162  1.00  0.66           H  
ATOM   5320 2HG2 THR A 353      -4.341 -15.034  31.831  1.00  0.66           H  
ATOM   5321 3HG2 THR A 353      -4.417 -14.112  30.311  1.00  0.66           H  
ATOM   5322  N   ALA A 354      -6.140 -14.039  34.275  1.00  0.66           N  
ATOM   5323  CA  ALA A 354      -6.595 -15.177  35.051  1.00  0.66           C  
ATOM   5324  C   ALA A 354      -8.085 -15.410  34.817  1.00  0.66           C  
ATOM   5325  O   ALA A 354      -8.526 -16.551  34.642  1.00  0.66           O  
ATOM   5326  CB  ALA A 354      -6.309 -14.922  36.513  1.00  0.66           C  
ATOM   5327  H   ALA A 354      -5.720 -13.253  34.764  1.00  0.66           H  
ATOM   5328  HA  ALA A 354      -6.056 -16.055  34.723  1.00  0.66           H  
ATOM   5329 1HB  ALA A 354      -6.610 -15.731  37.115  1.00  0.66           H  
ATOM   5330 2HB  ALA A 354      -5.241 -14.758  36.651  1.00  0.66           H  
ATOM   5331 3HB  ALA A 354      -6.842 -14.039  36.815  1.00  0.66           H  
ATOM   5332  N   ALA A 355      -8.858 -14.321  34.753  1.00  0.65           N  
ATOM   5333  CA  ALA A 355     -10.272 -14.437  34.464  1.00  0.65           C  
ATOM   5334  C   ALA A 355     -10.463 -15.032  33.069  1.00  0.65           C  
ATOM   5335  O   ALA A 355     -11.325 -15.890  32.866  1.00  0.65           O  
ATOM   5336  CB  ALA A 355     -10.941 -13.086  34.588  1.00  0.65           C  
ATOM   5337  H   ALA A 355      -8.458 -13.399  34.932  1.00  0.65           H  
ATOM   5338  HA  ALA A 355     -10.707 -15.109  35.188  1.00  0.65           H  
ATOM   5339 1HB  ALA A 355     -11.996 -13.159  34.411  1.00  0.65           H  
ATOM   5340 2HB  ALA A 355     -10.773 -12.711  35.589  1.00  0.65           H  
ATOM   5341 3HB  ALA A 355     -10.511 -12.396  33.872  1.00  0.65           H  
ATOM   5342  N   MET A 356      -9.615 -14.627  32.115  1.00  0.66           N  
ATOM   5343  CA  MET A 356      -9.677 -15.175  30.763  1.00  0.66           C  
ATOM   5344  C   MET A 356      -9.377 -16.671  30.782  1.00  0.66           C  
ATOM   5345  O   MET A 356     -10.051 -17.444  30.108  1.00  0.66           O  
ATOM   5346  CB  MET A 356      -8.729 -14.467  29.798  1.00  0.66           C  
ATOM   5347  CG  MET A 356      -8.879 -14.925  28.356  1.00  0.66           C  
ATOM   5348  SD  MET A 356      -7.771 -14.084  27.234  1.00  0.66           S  
ATOM   5349  CE  MET A 356      -8.441 -12.445  27.199  1.00  0.66           C  
ATOM   5350  H   MET A 356      -8.933 -13.899  32.334  1.00  0.66           H  
ATOM   5351  HA  MET A 356     -10.690 -15.047  30.388  1.00  0.66           H  
ATOM   5352 1HB  MET A 356      -8.892 -13.389  29.850  1.00  0.66           H  
ATOM   5353 2HB  MET A 356      -7.702 -14.655  30.089  1.00  0.66           H  
ATOM   5354 1HG  MET A 356      -8.684 -15.994  28.299  1.00  0.66           H  
ATOM   5355 2HG  MET A 356      -9.902 -14.751  28.021  1.00  0.66           H  
ATOM   5356 1HE  MET A 356      -7.851 -11.818  26.530  1.00  0.66           H  
ATOM   5357 2HE  MET A 356      -9.465 -12.469  26.855  1.00  0.66           H  
ATOM   5358 3HE  MET A 356      -8.402 -12.041  28.193  1.00  0.66           H  
ATOM   5359  N   LEU A 357      -8.414 -17.107  31.605  1.00  0.67           N  
ATOM   5360  CA  LEU A 357      -8.056 -18.529  31.663  1.00  0.67           C  
ATOM   5361  C   LEU A 357      -9.272 -19.347  32.099  1.00  0.67           C  
ATOM   5362  O   LEU A 357      -9.493 -20.461  31.621  1.00  0.67           O  
ATOM   5363  CB  LEU A 357      -6.933 -18.786  32.675  1.00  0.67           C  
ATOM   5364  CG  LEU A 357      -5.554 -18.213  32.373  1.00  0.67           C  
ATOM   5365  CD1 LEU A 357      -4.631 -18.481  33.578  1.00  0.67           C  
ATOM   5366  CD2 LEU A 357      -5.008 -18.826  31.116  1.00  0.67           C  
ATOM   5367  H   LEU A 357      -7.887 -16.423  32.147  1.00  0.67           H  
ATOM   5368  HA  LEU A 357      -7.743 -18.856  30.673  1.00  0.67           H  
ATOM   5369 1HB  LEU A 357      -7.244 -18.359  33.607  1.00  0.67           H  
ATOM   5370 2HB  LEU A 357      -6.824 -19.861  32.813  1.00  0.67           H  
ATOM   5371  HG  LEU A 357      -5.633 -17.144  32.241  1.00  0.67           H  
ATOM   5372 1HD1 LEU A 357      -3.647 -18.062  33.380  1.00  0.67           H  
ATOM   5373 2HD1 LEU A 357      -5.038 -18.031  34.472  1.00  0.67           H  
ATOM   5374 3HD1 LEU A 357      -4.540 -19.557  33.732  1.00  0.67           H  
ATOM   5375 1HD2 LEU A 357      -4.025 -18.406  30.905  1.00  0.67           H  
ATOM   5376 2HD2 LEU A 357      -4.921 -19.908  31.246  1.00  0.67           H  
ATOM   5377 3HD2 LEU A 357      -5.682 -18.611  30.286  1.00  0.67           H  
ATOM   5378  N   LEU A 358     -10.081 -18.765  32.986  1.00  0.70           N  
ATOM   5379  CA  LEU A 358     -11.318 -19.382  33.459  1.00  0.70           C  
ATOM   5380  C   LEU A 358     -12.391 -19.451  32.362  1.00  0.70           C  
ATOM   5381  O   LEU A 358     -13.331 -20.243  32.456  1.00  0.70           O  
ATOM   5382  CB  LEU A 358     -11.908 -18.579  34.616  1.00  0.70           C  
ATOM   5383  CG  LEU A 358     -11.164 -18.550  35.881  1.00  0.70           C  
ATOM   5384  CD1 LEU A 358     -11.819 -17.559  36.780  1.00  0.70           C  
ATOM   5385  CD2 LEU A 358     -11.214 -19.917  36.503  1.00  0.70           C  
ATOM   5386  H   LEU A 358      -9.802 -17.858  33.368  1.00  0.70           H  
ATOM   5387  HA  LEU A 358     -11.093 -20.394  33.791  1.00  0.70           H  
ATOM   5388 1HB  LEU A 358     -12.070 -17.570  34.306  1.00  0.70           H  
ATOM   5389 2HB  LEU A 358     -12.882 -19.007  34.845  1.00  0.70           H  
ATOM   5390  HG  LEU A 358     -10.136 -18.243  35.704  1.00  0.70           H  
ATOM   5391 1HD1 LEU A 358     -11.296 -17.532  37.691  1.00  0.70           H  
ATOM   5392 2HD1 LEU A 358     -11.804 -16.590  36.333  1.00  0.70           H  
ATOM   5393 3HD1 LEU A 358     -12.841 -17.850  36.957  1.00  0.70           H  
ATOM   5394 1HD2 LEU A 358     -10.696 -19.925  37.458  1.00  0.70           H  
ATOM   5395 2HD2 LEU A 358     -12.246 -20.152  36.647  1.00  0.70           H  
ATOM   5396 3HD2 LEU A 358     -10.762 -20.648  35.837  1.00  0.70           H  
ATOM   5397  N   GLY A 359     -12.280 -18.573  31.359  1.00  0.75           N  
ATOM   5398  CA  GLY A 359     -13.249 -18.417  30.286  1.00  0.75           C  
ATOM   5399  C   GLY A 359     -13.869 -17.012  30.247  1.00  0.75           C  
ATOM   5400  O   GLY A 359     -14.637 -16.686  29.339  1.00  0.75           O  
ATOM   5401  H   GLY A 359     -11.448 -17.999  31.300  1.00  0.75           H  
ATOM   5402 1HA  GLY A 359     -12.753 -18.616  29.336  1.00  0.75           H  
ATOM   5403 2HA  GLY A 359     -14.033 -19.163  30.397  1.00  0.75           H  
ATOM   5404  N   ALA A 360     -13.546 -16.149  31.212  1.00  0.83           N  
ATOM   5405  CA  ALA A 360     -14.123 -14.800  31.241  1.00  0.83           C  
ATOM   5406  C   ALA A 360     -13.303 -13.799  30.447  1.00  0.83           C  
ATOM   5407  O   ALA A 360     -12.640 -12.919  31.008  1.00  0.83           O  
ATOM   5408  CB  ALA A 360     -14.267 -14.300  32.647  1.00  0.83           C  
ATOM   5409  H   ALA A 360     -12.870 -16.399  31.928  1.00  0.83           H  
ATOM   5410  HA  ALA A 360     -15.117 -14.852  30.792  1.00  0.83           H  
ATOM   5411 1HB  ALA A 360     -14.723 -13.314  32.632  1.00  0.83           H  
ATOM   5412 2HB  ALA A 360     -14.874 -14.958  33.201  1.00  0.83           H  
ATOM   5413 3HB  ALA A 360     -13.307 -14.248  33.089  1.00  0.83           H  
ATOM   5414  N   GLY A 361     -13.348 -13.941  29.146  1.00  0.93           N  
ATOM   5415  CA  GLY A 361     -12.635 -13.053  28.243  1.00  0.93           C  
ATOM   5416  C   GLY A 361     -12.524 -13.667  26.871  1.00  0.93           C  
ATOM   5417  O   GLY A 361     -12.880 -14.825  26.671  1.00  0.93           O  
ATOM   5418  H   GLY A 361     -13.906 -14.720  28.798  1.00  0.93           H  
ATOM   5419 1HA  GLY A 361     -13.160 -12.100  28.173  1.00  0.93           H  
ATOM   5420 2HA  GLY A 361     -11.640 -12.847  28.633  1.00  0.93           H  
ATOM   5421  N   ARG A 362     -12.034 -12.890  25.921  1.00  1.07           N  
ATOM   5422  CA  ARG A 362     -11.871 -13.386  24.565  1.00  1.07           C  
ATOM   5423  C   ARG A 362     -10.422 -13.191  24.142  1.00  1.07           C  
ATOM   5424  O   ARG A 362      -9.987 -12.071  23.928  1.00  1.07           O  
ATOM   5425  CB  ARG A 362     -12.837 -12.676  23.618  1.00  1.07           C  
ATOM   5426  CG  ARG A 362     -14.349 -12.972  23.855  1.00  1.07           C  
ATOM   5427  CD  ARG A 362     -15.218 -12.207  22.888  1.00  1.07           C  
ATOM   5428  NE  ARG A 362     -16.677 -12.353  23.137  1.00  1.07           N  
ATOM   5429  CZ  ARG A 362     -17.521 -13.249  22.554  1.00  1.07           C  
ATOM   5430  NH1 ARG A 362     -17.111 -14.128  21.682  1.00  1.07           N  
ATOM   5431  NH2 ARG A 362     -18.801 -13.233  22.862  1.00  1.07           N  
ATOM   5432  H   ARG A 362     -11.747 -11.930  26.144  1.00  1.07           H  
ATOM   5433  HA  ARG A 362     -12.099 -14.453  24.543  1.00  1.07           H  
ATOM   5434 1HB  ARG A 362     -12.697 -11.596  23.700  1.00  1.07           H  
ATOM   5435 2HB  ARG A 362     -12.610 -12.952  22.586  1.00  1.07           H  
ATOM   5436 1HG  ARG A 362     -14.538 -14.042  23.724  1.00  1.07           H  
ATOM   5437 2HG  ARG A 362     -14.627 -12.672  24.865  1.00  1.07           H  
ATOM   5438 1HD  ARG A 362     -14.972 -11.141  22.947  1.00  1.07           H  
ATOM   5439 2HD  ARG A 362     -15.011 -12.565  21.878  1.00  1.07           H  
ATOM   5440  HE  ARG A 362     -17.102 -11.706  23.825  1.00  1.07           H  
ATOM   5441 1HH1 ARG A 362     -16.128 -14.204  21.429  1.00  1.07           H  
ATOM   5442 2HH1 ARG A 362     -17.767 -14.764  21.268  1.00  1.07           H  
ATOM   5443 1HH2 ARG A 362     -19.152 -12.536  23.546  1.00  1.07           H  
ATOM   5444 2HH2 ARG A 362     -19.437 -13.882  22.436  1.00  1.07           H  
ATOM   5445  N   ALA A 363      -9.681 -14.291  24.007  1.00  1.21           N  
ATOM   5446  CA  ALA A 363      -8.247 -14.252  23.676  1.00  1.21           C  
ATOM   5447  C   ALA A 363      -7.951 -13.579  22.338  1.00  1.21           C  
ATOM   5448  O   ALA A 363      -6.849 -13.078  22.117  1.00  1.21           O  
ATOM   5449  CB  ALA A 363      -7.688 -15.660  23.679  1.00  1.21           C  
ATOM   5450  H   ALA A 363     -10.117 -15.186  24.186  1.00  1.21           H  
ATOM   5451  HA  ALA A 363      -7.744 -13.665  24.437  1.00  1.21           H  
ATOM   5452 1HB  ALA A 363      -6.619 -15.626  23.474  1.00  1.21           H  
ATOM   5453 2HB  ALA A 363      -7.858 -16.118  24.653  1.00  1.21           H  
ATOM   5454 3HB  ALA A 363      -8.187 -16.247  22.908  1.00  1.21           H  
ATOM   5455  N   THR A 364      -8.914 -13.652  21.437  1.00  1.31           N  
ATOM   5456  CA  THR A 364      -8.849 -13.102  20.087  1.00  1.31           C  
ATOM   5457  C   THR A 364     -10.257 -12.779  19.621  1.00  1.31           C  
ATOM   5458  O   THR A 364     -11.229 -13.285  20.185  1.00  1.31           O  
ATOM   5459  CB  THR A 364      -8.132 -14.057  19.116  1.00  1.31           C  
ATOM   5460  OG1 THR A 364      -7.940 -13.412  17.836  1.00  1.31           O  
ATOM   5461  CG2 THR A 364      -8.915 -15.349  18.939  1.00  1.31           C  
ATOM   5462  H   THR A 364      -9.770 -14.089  21.729  1.00  1.31           H  
ATOM   5463  HA  THR A 364      -8.284 -12.165  20.110  1.00  1.31           H  
ATOM   5464  HB  THR A 364      -7.149 -14.291  19.526  1.00  1.31           H  
ATOM   5465  HG1 THR A 364      -7.835 -12.425  17.934  1.00  1.31           H  
ATOM   5466 1HG2 THR A 364      -8.378 -16.010  18.260  1.00  1.31           H  
ATOM   5467 2HG2 THR A 364      -9.025 -15.833  19.902  1.00  1.31           H  
ATOM   5468 3HG2 THR A 364      -9.882 -15.137  18.534  1.00  1.31           H  
ATOM   5469  N   LYS A 365     -10.374 -11.997  18.554  1.00  1.34           N  
ATOM   5470  CA  LYS A 365     -11.670 -11.602  17.987  1.00  1.34           C  
ATOM   5471  C   LYS A 365     -12.599 -12.780  17.622  1.00  1.34           C  
ATOM   5472  O   LYS A 365     -13.816 -12.607  17.564  1.00  1.34           O  
ATOM   5473  CB  LYS A 365     -11.401 -10.766  16.729  1.00  1.34           C  
ATOM   5474  CG  LYS A 365     -10.828 -11.599  15.570  1.00  1.34           C  
ATOM   5475  CD  LYS A 365     -10.387 -10.764  14.396  1.00  1.34           C  
ATOM   5476  CE  LYS A 365      -9.759 -11.635  13.283  1.00  1.34           C  
ATOM   5477  NZ  LYS A 365     -10.776 -12.470  12.559  1.00  1.34           N  
ATOM   5478  H   LYS A 365      -9.519 -11.618  18.128  1.00  1.34           H  
ATOM   5479  HA  LYS A 365     -12.185 -10.985  18.724  1.00  1.34           H  
ATOM   5480 1HB  LYS A 365     -12.323 -10.299  16.391  1.00  1.34           H  
ATOM   5481 2HB  LYS A 365     -10.682  -9.972  16.959  1.00  1.34           H  
ATOM   5482 1HG  LYS A 365      -9.984 -12.196  15.928  1.00  1.34           H  
ATOM   5483 2HG  LYS A 365     -11.605 -12.260  15.218  1.00  1.34           H  
ATOM   5484 1HD  LYS A 365     -11.231 -10.206  13.999  1.00  1.34           H  
ATOM   5485 2HD  LYS A 365      -9.628 -10.066  14.749  1.00  1.34           H  
ATOM   5486 1HE  LYS A 365      -9.245 -10.995  12.572  1.00  1.34           H  
ATOM   5487 2HE  LYS A 365      -9.027 -12.301  13.743  1.00  1.34           H  
ATOM   5488 1HZ  LYS A 365     -10.319 -13.041  11.854  1.00  1.34           H  
ATOM   5489 2HZ  LYS A 365     -11.246 -13.084  13.222  1.00  1.34           H  
ATOM   5490 3HZ  LYS A 365     -11.458 -11.877  12.117  1.00  1.34           H  
ATOM   5491  N   GLU A 366     -12.031 -13.963  17.372  1.00  1.29           N  
ATOM   5492  CA  GLU A 366     -12.805 -15.153  17.012  1.00  1.29           C  
ATOM   5493  C   GLU A 366     -13.153 -16.040  18.214  1.00  1.29           C  
ATOM   5494  O   GLU A 366     -13.826 -17.061  18.061  1.00  1.29           O  
ATOM   5495  CB  GLU A 366     -12.036 -15.999  15.990  1.00  1.29           C  
ATOM   5496  CG  GLU A 366     -11.787 -15.297  14.670  1.00  1.29           C  
ATOM   5497  CD  GLU A 366     -11.048 -16.117  13.642  1.00  1.29           C  
ATOM   5498  OE1 GLU A 366     -10.703 -17.239  13.915  1.00  1.29           O  
ATOM   5499  OE2 GLU A 366     -10.814 -15.585  12.571  1.00  1.29           O  
ATOM   5500  H   GLU A 366     -11.026 -14.029  17.439  1.00  1.29           H  
ATOM   5501  HA  GLU A 366     -13.741 -14.824  16.560  1.00  1.29           H  
ATOM   5502 1HB  GLU A 366     -11.071 -16.283  16.411  1.00  1.29           H  
ATOM   5503 2HB  GLU A 366     -12.589 -16.916  15.787  1.00  1.29           H  
ATOM   5504 1HG  GLU A 366     -12.736 -14.959  14.255  1.00  1.29           H  
ATOM   5505 2HG  GLU A 366     -11.186 -14.434  14.887  1.00  1.29           H  
ATOM   5506  N   ALA A 367     -12.646 -15.697  19.394  1.00  1.17           N  
ATOM   5507  CA  ALA A 367     -12.859 -16.522  20.580  1.00  1.17           C  
ATOM   5508  C   ALA A 367     -14.242 -16.331  21.167  1.00  1.17           C  
ATOM   5509  O   ALA A 367     -14.795 -15.229  21.122  1.00  1.17           O  
ATOM   5510  CB  ALA A 367     -11.828 -16.202  21.645  1.00  1.17           C  
ATOM   5511  H   ALA A 367     -12.121 -14.832  19.488  1.00  1.17           H  
ATOM   5512  HA  ALA A 367     -12.759 -17.566  20.286  1.00  1.17           H  
ATOM   5513 1HB  ALA A 367     -11.993 -16.842  22.513  1.00  1.17           H  
ATOM   5514 2HB  ALA A 367     -10.835 -16.367  21.253  1.00  1.17           H  
ATOM   5515 3HB  ALA A 367     -11.935 -15.166  21.934  1.00  1.17           H  
ATOM   5516  N   THR A 368     -14.751 -17.405  21.769  1.00  1.02           N  
ATOM   5517  CA  THR A 368     -16.003 -17.438  22.519  1.00  1.02           C  
ATOM   5518  C   THR A 368     -15.742 -16.988  23.946  1.00  1.02           C  
ATOM   5519  O   THR A 368     -14.583 -16.820  24.319  1.00  1.02           O  
ATOM   5520  CB  THR A 368     -16.608 -18.848  22.520  1.00  1.02           C  
ATOM   5521  OG1 THR A 368     -15.729 -19.743  23.211  1.00  1.02           O  
ATOM   5522  CG2 THR A 368     -16.789 -19.329  21.092  1.00  1.02           C  
ATOM   5523  H   THR A 368     -14.221 -18.263  21.712  1.00  1.02           H  
ATOM   5524  HA  THR A 368     -16.712 -16.757  22.060  1.00  1.02           H  
ATOM   5525  HB  THR A 368     -17.573 -18.832  23.025  1.00  1.02           H  
ATOM   5526  HG1 THR A 368     -15.652 -19.464  24.130  1.00  1.02           H  
ATOM   5527 1HG2 THR A 368     -17.216 -20.333  21.096  1.00  1.02           H  
ATOM   5528 2HG2 THR A 368     -17.458 -18.651  20.562  1.00  1.02           H  
ATOM   5529 3HG2 THR A 368     -15.821 -19.349  20.589  1.00  1.02           H  
ATOM   5530  N   ILE A 369     -16.806 -16.799  24.731  1.00  0.88           N  
ATOM   5531  CA  ILE A 369     -16.654 -16.402  26.133  1.00  0.88           C  
ATOM   5532  C   ILE A 369     -17.626 -17.157  27.035  1.00  0.88           C  
ATOM   5533  O   ILE A 369     -18.773 -17.398  26.652  1.00  0.88           O  
ATOM   5534  CB  ILE A 369     -16.917 -14.897  26.305  1.00  0.88           C  
ATOM   5535  CG1 ILE A 369     -16.576 -14.472  27.705  1.00  0.88           C  
ATOM   5536  CG2 ILE A 369     -18.381 -14.620  26.051  1.00  0.88           C  
ATOM   5537  CD1 ILE A 369     -16.442 -13.013  27.865  1.00  0.88           C  
ATOM   5538  H   ILE A 369     -17.732 -16.945  24.358  1.00  0.88           H  
ATOM   5539  HA  ILE A 369     -15.635 -16.625  26.459  1.00  0.88           H  
ATOM   5540  HB  ILE A 369     -16.303 -14.333  25.616  1.00  0.88           H  
ATOM   5541 1HG1 ILE A 369     -17.358 -14.806  28.383  1.00  0.88           H  
ATOM   5542 2HG1 ILE A 369     -15.654 -14.933  27.985  1.00  0.88           H  
ATOM   5543 1HG2 ILE A 369     -18.577 -13.556  26.174  1.00  0.88           H  
ATOM   5544 2HG2 ILE A 369     -18.640 -14.923  25.046  1.00  0.88           H  
ATOM   5545 3HG2 ILE A 369     -18.983 -15.183  26.765  1.00  0.88           H  
ATOM   5546 1HD1 ILE A 369     -16.196 -12.782  28.902  1.00  0.88           H  
ATOM   5547 2HD1 ILE A 369     -15.652 -12.641  27.217  1.00  0.88           H  
ATOM   5548 3HD1 ILE A 369     -17.377 -12.529  27.597  1.00  0.88           H  
ATOM   5549  N   ASP A 370     -17.168 -17.526  28.232  1.00  0.77           N  
ATOM   5550  CA  ASP A 370     -18.035 -18.141  29.228  1.00  0.77           C  
ATOM   5551  C   ASP A 370     -18.500 -17.082  30.220  1.00  0.77           C  
ATOM   5552  O   ASP A 370     -17.743 -16.584  31.053  1.00  0.77           O  
ATOM   5553  CB  ASP A 370     -17.373 -19.317  29.924  1.00  0.77           C  
ATOM   5554  CG  ASP A 370     -18.308 -20.047  30.915  1.00  0.77           C  
ATOM   5555  OD1 ASP A 370     -19.293 -19.468  31.400  1.00  0.77           O  
ATOM   5556  OD2 ASP A 370     -18.054 -21.203  31.148  1.00  0.77           O  
ATOM   5557  H   ASP A 370     -16.200 -17.320  28.485  1.00  0.77           H  
ATOM   5558  HA  ASP A 370     -18.919 -18.528  28.721  1.00  0.77           H  
ATOM   5559 1HB  ASP A 370     -17.026 -20.033  29.179  1.00  0.77           H  
ATOM   5560 2HB  ASP A 370     -16.501 -18.967  30.466  1.00  0.77           H  
ATOM   5561  N   LEU A 371     -19.763 -16.741  30.124  1.00  0.70           N  
ATOM   5562  CA  LEU A 371     -20.324 -15.648  30.884  1.00  0.70           C  
ATOM   5563  C   LEU A 371     -20.448 -15.925  32.383  1.00  0.70           C  
ATOM   5564  O   LEU A 371     -20.600 -15.000  33.186  1.00  0.70           O  
ATOM   5565  CB  LEU A 371     -21.717 -15.372  30.338  1.00  0.70           C  
ATOM   5566  CG  LEU A 371     -21.735 -14.926  28.870  1.00  0.70           C  
ATOM   5567  CD1 LEU A 371     -23.135 -14.735  28.425  1.00  0.70           C  
ATOM   5568  CD2 LEU A 371     -20.944 -13.691  28.717  1.00  0.70           C  
ATOM   5569  H   LEU A 371     -20.341 -17.229  29.453  1.00  0.70           H  
ATOM   5570  HA  LEU A 371     -19.685 -14.781  30.734  1.00  0.70           H  
ATOM   5571 1HB  LEU A 371     -22.315 -16.278  30.428  1.00  0.70           H  
ATOM   5572 2HB  LEU A 371     -22.177 -14.590  30.934  1.00  0.70           H  
ATOM   5573  HG  LEU A 371     -21.295 -15.710  28.249  1.00  0.70           H  
ATOM   5574 1HD1 LEU A 371     -23.133 -14.439  27.379  1.00  0.70           H  
ATOM   5575 2HD1 LEU A 371     -23.698 -15.659  28.536  1.00  0.70           H  
ATOM   5576 3HD1 LEU A 371     -23.585 -13.964  29.013  1.00  0.70           H  
ATOM   5577 1HD2 LEU A 371     -20.945 -13.366  27.673  1.00  0.70           H  
ATOM   5578 2HD2 LEU A 371     -21.375 -12.917  29.336  1.00  0.70           H  
ATOM   5579 3HD2 LEU A 371     -19.928 -13.896  29.030  1.00  0.70           H  
ATOM   5580  N   SER A 372     -20.446 -17.203  32.763  1.00  0.65           N  
ATOM   5581  CA  SER A 372     -20.698 -17.579  34.152  1.00  0.65           C  
ATOM   5582  C   SER A 372     -19.474 -17.524  35.052  1.00  0.65           C  
ATOM   5583  O   SER A 372     -19.587 -17.723  36.264  1.00  0.65           O  
ATOM   5584  CB  SER A 372     -21.286 -18.972  34.228  1.00  0.65           C  
ATOM   5585  OG  SER A 372     -20.367 -19.973  33.874  1.00  0.65           O  
ATOM   5586  H   SER A 372     -20.225 -17.946  32.085  1.00  0.65           H  
ATOM   5587  HA  SER A 372     -21.436 -16.886  34.557  1.00  0.65           H  
ATOM   5588 1HB  SER A 372     -21.634 -19.141  35.223  1.00  0.65           H  
ATOM   5589 2HB  SER A 372     -22.151 -19.029  33.573  1.00  0.65           H  
ATOM   5590  HG  SER A 372     -20.084 -19.796  32.945  1.00  0.65           H  
ATOM   5591  N   VAL A 373     -18.301 -17.283  34.475  1.00  0.62           N  
ATOM   5592  CA  VAL A 373     -17.087 -17.407  35.267  1.00  0.62           C  
ATOM   5593  C   VAL A 373     -16.336 -16.110  35.438  1.00  0.62           C  
ATOM   5594  O   VAL A 373     -16.654 -15.096  34.817  1.00  0.62           O  
ATOM   5595  CB  VAL A 373     -16.175 -18.439  34.605  1.00  0.62           C  
ATOM   5596  CG1 VAL A 373     -16.889 -19.732  34.527  1.00  0.62           C  
ATOM   5597  CG2 VAL A 373     -15.799 -18.003  33.269  1.00  0.62           C  
ATOM   5598  H   VAL A 373     -18.243 -17.075  33.473  1.00  0.62           H  
ATOM   5599  HA  VAL A 373     -17.353 -17.776  36.258  1.00  0.62           H  
ATOM   5600  HB  VAL A 373     -15.287 -18.576  35.210  1.00  0.62           H  
ATOM   5601 1HG1 VAL A 373     -16.233 -20.461  34.063  1.00  0.62           H  
ATOM   5602 2HG1 VAL A 373     -17.177 -20.044  35.520  1.00  0.62           H  
ATOM   5603 3HG1 VAL A 373     -17.780 -19.618  33.916  1.00  0.62           H  
ATOM   5604 1HG2 VAL A 373     -15.174 -18.738  32.811  1.00  0.62           H  
ATOM   5605 2HG2 VAL A 373     -16.691 -17.885  32.691  1.00  0.62           H  
ATOM   5606 3HG2 VAL A 373     -15.277 -17.081  33.332  1.00  0.62           H  
ATOM   5607  N   GLY A 374     -15.357 -16.131  36.334  1.00  0.61           N  
ATOM   5608  CA  GLY A 374     -14.533 -14.961  36.575  1.00  0.61           C  
ATOM   5609  C   GLY A 374     -14.140 -14.834  38.027  1.00  0.61           C  
ATOM   5610  O   GLY A 374     -14.231 -15.783  38.802  1.00  0.61           O  
ATOM   5611  H   GLY A 374     -15.167 -17.000  36.836  1.00  0.61           H  
ATOM   5612 1HA  GLY A 374     -13.636 -15.023  35.959  1.00  0.61           H  
ATOM   5613 2HA  GLY A 374     -15.048 -14.070  36.265  1.00  0.61           H  
ATOM   5614  N   LEU A 375     -13.649 -13.668  38.389  1.00  0.60           N  
ATOM   5615  CA  LEU A 375     -13.160 -13.470  39.738  1.00  0.60           C  
ATOM   5616  C   LEU A 375     -13.915 -12.370  40.476  1.00  0.60           C  
ATOM   5617  O   LEU A 375     -14.416 -11.431  39.847  1.00  0.60           O  
ATOM   5618  CB  LEU A 375     -11.703 -13.081  39.625  1.00  0.60           C  
ATOM   5619  CG  LEU A 375     -10.888 -14.004  38.762  1.00  0.60           C  
ATOM   5620  CD1 LEU A 375      -9.589 -13.430  38.560  1.00  0.60           C  
ATOM   5621  CD2 LEU A 375     -10.791 -15.280  39.424  1.00  0.60           C  
ATOM   5622  H   LEU A 375     -13.598 -12.918  37.717  1.00  0.60           H  
ATOM   5623  HA  LEU A 375     -13.261 -14.400  40.298  1.00  0.60           H  
ATOM   5624 1HB  LEU A 375     -11.590 -12.081  39.290  1.00  0.60           H  
ATOM   5625 2HB  LEU A 375     -11.282 -13.140  40.621  1.00  0.60           H  
ATOM   5626  HG  LEU A 375     -11.346 -14.128  37.786  1.00  0.60           H  
ATOM   5627 1HD1 LEU A 375      -8.989 -14.095  37.943  1.00  0.60           H  
ATOM   5628 2HD1 LEU A 375      -9.693 -12.476  38.057  1.00  0.60           H  
ATOM   5629 3HD1 LEU A 375      -9.130 -13.289  39.527  1.00  0.60           H  
ATOM   5630 1HD2 LEU A 375     -10.185 -15.954  38.833  1.00  0.60           H  
ATOM   5631 2HD2 LEU A 375     -10.337 -15.120  40.394  1.00  0.60           H  
ATOM   5632 3HD2 LEU A 375     -11.775 -15.691  39.551  1.00  0.60           H  
ATOM   5633  N   VAL A 376     -13.955 -12.472  41.811  1.00  0.60           N  
ATOM   5634  CA  VAL A 376     -14.457 -11.390  42.657  1.00  0.60           C  
ATOM   5635  C   VAL A 376     -13.427 -11.010  43.715  1.00  0.60           C  
ATOM   5636  O   VAL A 376     -13.049 -11.833  44.548  1.00  0.60           O  
ATOM   5637  CB  VAL A 376     -15.759 -11.783  43.385  1.00  0.60           C  
ATOM   5638  CG1 VAL A 376     -16.222 -10.635  44.259  1.00  0.60           C  
ATOM   5639  CG2 VAL A 376     -16.808 -12.133  42.383  1.00  0.60           C  
ATOM   5640  H   VAL A 376     -13.595 -13.321  42.244  1.00  0.60           H  
ATOM   5641  HA  VAL A 376     -14.649 -10.520  42.041  1.00  0.60           H  
ATOM   5642  HB  VAL A 376     -15.565 -12.636  44.034  1.00  0.60           H  
ATOM   5643 1HG1 VAL A 376     -17.135 -10.916  44.780  1.00  0.60           H  
ATOM   5644 2HG1 VAL A 376     -15.453 -10.393  44.991  1.00  0.60           H  
ATOM   5645 3HG1 VAL A 376     -16.414  -9.762  43.633  1.00  0.60           H  
ATOM   5646 1HG2 VAL A 376     -17.726 -12.415  42.894  1.00  0.60           H  
ATOM   5647 2HG2 VAL A 376     -16.997 -11.277  41.737  1.00  0.60           H  
ATOM   5648 3HG2 VAL A 376     -16.451 -12.959  41.801  1.00  0.60           H  
ATOM   5649  N   LEU A 377     -12.978  -9.768  43.713  1.00  0.61           N  
ATOM   5650  CA  LEU A 377     -12.008  -9.347  44.710  1.00  0.61           C  
ATOM   5651  C   LEU A 377     -12.726  -9.092  46.018  1.00  0.61           C  
ATOM   5652  O   LEU A 377     -13.872  -8.656  46.014  1.00  0.61           O  
ATOM   5653  CB  LEU A 377     -11.313  -8.040  44.303  1.00  0.61           C  
ATOM   5654  CG  LEU A 377     -10.455  -8.007  43.054  1.00  0.61           C  
ATOM   5655  CD1 LEU A 377     -10.036  -6.568  42.854  1.00  0.61           C  
ATOM   5656  CD2 LEU A 377      -9.217  -8.915  43.220  1.00  0.61           C  
ATOM   5657  H   LEU A 377     -13.298  -9.115  43.004  1.00  0.61           H  
ATOM   5658  HA  LEU A 377     -11.266 -10.129  44.853  1.00  0.61           H  
ATOM   5659 1HB  LEU A 377     -12.077  -7.293  44.165  1.00  0.61           H  
ATOM   5660 2HB  LEU A 377     -10.683  -7.718  45.139  1.00  0.61           H  
ATOM   5661  HG  LEU A 377     -11.038  -8.330  42.184  1.00  0.61           H  
ATOM   5662 1HD1 LEU A 377      -9.430  -6.493  41.991  1.00  0.61           H  
ATOM   5663 2HD1 LEU A 377     -10.925  -5.941  42.734  1.00  0.61           H  
ATOM   5664 3HD1 LEU A 377      -9.471  -6.233  43.721  1.00  0.61           H  
ATOM   5665 1HD2 LEU A 377      -8.598  -8.861  42.325  1.00  0.61           H  
ATOM   5666 2HD2 LEU A 377      -8.635  -8.584  44.087  1.00  0.61           H  
ATOM   5667 3HD2 LEU A 377      -9.545  -9.936  43.375  1.00  0.61           H  
ATOM   5668  N   HIS A 378     -12.054  -9.332  47.128  1.00  0.61           N  
ATOM   5669  CA  HIS A 378     -12.601  -8.958  48.424  1.00  0.61           C  
ATOM   5670  C   HIS A 378     -11.790  -7.827  49.009  1.00  0.61           C  
ATOM   5671  O   HIS A 378     -12.292  -7.031  49.804  1.00  0.61           O  
ATOM   5672  CB  HIS A 378     -12.594 -10.136  49.378  1.00  0.61           C  
ATOM   5673  CG  HIS A 378     -13.444 -11.212  48.919  1.00  0.61           C  
ATOM   5674  ND1 HIS A 378     -14.819 -11.113  48.897  1.00  0.61           N  
ATOM   5675  CD2 HIS A 378     -13.147 -12.425  48.440  1.00  0.61           C  
ATOM   5676  CE1 HIS A 378     -15.320 -12.225  48.416  1.00  0.61           C  
ATOM   5677  NE2 HIS A 378     -14.328 -13.030  48.138  1.00  0.61           N  
ATOM   5678  H   HIS A 378     -11.141  -9.764  47.076  1.00  0.61           H  
ATOM   5679  HA  HIS A 378     -13.628  -8.612  48.311  1.00  0.61           H  
ATOM   5680 1HB  HIS A 378     -11.574 -10.517  49.482  1.00  0.61           H  
ATOM   5681 2HB  HIS A 378     -12.929  -9.816  50.363  1.00  0.61           H  
ATOM   5682  HD2 HIS A 378     -12.151 -12.845  48.312  1.00  0.61           H  
ATOM   5683  HE1 HIS A 378     -16.376 -12.442  48.274  1.00  0.61           H  
ATOM   5684  HE2 HIS A 378     -14.405 -13.952  47.754  1.00  0.61           H  
ATOM   5685  N   LYS A 379     -10.540  -7.733  48.570  1.00  0.61           N  
ATOM   5686  CA  LYS A 379      -9.639  -6.696  49.053  1.00  0.61           C  
ATOM   5687  C   LYS A 379      -9.130  -5.843  47.896  1.00  0.61           C  
ATOM   5688  O   LYS A 379      -8.810  -6.367  46.828  1.00  0.61           O  
ATOM   5689  CB  LYS A 379      -8.486  -7.360  49.798  1.00  0.61           C  
ATOM   5690  CG  LYS A 379      -8.905  -8.170  51.031  1.00  0.61           C  
ATOM   5691  CD  LYS A 379      -9.358  -7.240  52.159  1.00  0.61           C  
ATOM   5692  CE  LYS A 379      -9.656  -8.008  53.453  1.00  0.61           C  
ATOM   5693  NZ  LYS A 379      -9.927  -7.072  54.585  1.00  0.61           N  
ATOM   5694  H   LYS A 379     -10.192  -8.454  47.941  1.00  0.61           H  
ATOM   5695  HA  LYS A 379     -10.179  -6.039  49.737  1.00  0.61           H  
ATOM   5696 1HB  LYS A 379      -7.941  -8.022  49.122  1.00  0.61           H  
ATOM   5697 2HB  LYS A 379      -7.794  -6.592  50.140  1.00  0.61           H  
ATOM   5698 1HG  LYS A 379      -9.726  -8.838  50.773  1.00  0.61           H  
ATOM   5699 2HG  LYS A 379      -8.088  -8.784  51.374  1.00  0.61           H  
ATOM   5700 1HD  LYS A 379      -8.592  -6.486  52.358  1.00  0.61           H  
ATOM   5701 2HD  LYS A 379     -10.267  -6.725  51.846  1.00  0.61           H  
ATOM   5702 1HE  LYS A 379     -10.530  -8.636  53.297  1.00  0.61           H  
ATOM   5703 2HE  LYS A 379      -8.808  -8.643  53.713  1.00  0.61           H  
ATOM   5704 1HZ  LYS A 379     -10.130  -7.597  55.437  1.00  0.61           H  
ATOM   5705 2HZ  LYS A 379      -9.068  -6.489  54.739  1.00  0.61           H  
ATOM   5706 3HZ  LYS A 379     -10.709  -6.482  54.362  1.00  0.61           H  
ATOM   5707  N   LYS A 380      -9.029  -4.529  48.126  1.00  0.60           N  
ATOM   5708  CA  LYS A 380      -8.525  -3.587  47.127  1.00  0.60           C  
ATOM   5709  C   LYS A 380      -7.204  -2.978  47.559  1.00  0.60           C  
ATOM   5710  O   LYS A 380      -6.763  -3.182  48.691  1.00  0.60           O  
ATOM   5711  CB  LYS A 380      -9.571  -2.504  46.879  1.00  0.60           C  
ATOM   5712  CG  LYS A 380     -10.856  -3.067  46.339  1.00  0.60           C  
ATOM   5713  CD  LYS A 380     -10.660  -3.506  44.923  1.00  0.60           C  
ATOM   5714  CE  LYS A 380     -10.687  -2.316  44.005  1.00  0.60           C  
ATOM   5715  NZ  LYS A 380     -12.044  -1.816  43.905  1.00  0.60           N  
ATOM   5716  H   LYS A 380      -9.338  -4.128  49.023  1.00  0.60           H  
ATOM   5717  HA  LYS A 380      -8.361  -4.119  46.194  1.00  0.60           H  
ATOM   5718 1HB  LYS A 380      -9.782  -1.978  47.813  1.00  0.60           H  
ATOM   5719 2HB  LYS A 380      -9.186  -1.775  46.165  1.00  0.60           H  
ATOM   5720 1HG  LYS A 380     -11.172  -3.917  46.937  1.00  0.60           H  
ATOM   5721 2HG  LYS A 380     -11.636  -2.309  46.371  1.00  0.60           H  
ATOM   5722 1HD  LYS A 380      -9.697  -4.012  44.821  1.00  0.60           H  
ATOM   5723 2HD  LYS A 380     -11.454  -4.199  44.634  1.00  0.60           H  
ATOM   5724 1HE  LYS A 380     -10.051  -1.530  44.391  1.00  0.60           H  
ATOM   5725 2HE  LYS A 380     -10.337  -2.608  43.018  1.00  0.60           H  
ATOM   5726 1HZ  LYS A 380     -12.156  -1.010  43.279  1.00  0.60           H  
ATOM   5727 2HZ  LYS A 380     -12.599  -2.587  43.545  1.00  0.60           H  
ATOM   5728 3HZ  LYS A 380     -12.378  -1.557  44.807  1.00  0.60           H  
ATOM   5729  N   VAL A 381      -6.555  -2.238  46.667  1.00  0.60           N  
ATOM   5730  CA  VAL A 381      -5.290  -1.627  47.049  1.00  0.60           C  
ATOM   5731  C   VAL A 381      -5.510  -0.637  48.174  1.00  0.60           C  
ATOM   5732  O   VAL A 381      -6.421   0.181  48.106  1.00  0.60           O  
ATOM   5733  CB  VAL A 381      -4.617  -0.952  45.849  1.00  0.60           C  
ATOM   5734  CG1 VAL A 381      -3.397  -0.199  46.311  1.00  0.60           C  
ATOM   5735  CG2 VAL A 381      -4.224  -2.025  44.847  1.00  0.60           C  
ATOM   5736  H   VAL A 381      -6.935  -2.093  45.731  1.00  0.60           H  
ATOM   5737  HA  VAL A 381      -4.621  -2.400  47.406  1.00  0.60           H  
ATOM   5738  HB  VAL A 381      -5.298  -0.246  45.391  1.00  0.60           H  
ATOM   5739 1HG1 VAL A 381      -2.907   0.272  45.461  1.00  0.60           H  
ATOM   5740 2HG1 VAL A 381      -3.682   0.567  47.029  1.00  0.60           H  
ATOM   5741 3HG1 VAL A 381      -2.712  -0.891  46.785  1.00  0.60           H  
ATOM   5742 1HG2 VAL A 381      -3.741  -1.564  43.986  1.00  0.60           H  
ATOM   5743 2HG2 VAL A 381      -3.543  -2.712  45.331  1.00  0.60           H  
ATOM   5744 3HG2 VAL A 381      -5.103  -2.567  44.519  1.00  0.60           H  
ATOM   5745  N   GLY A 382      -4.687  -0.748  49.220  1.00  0.59           N  
ATOM   5746  CA  GLY A 382      -4.732   0.081  50.422  1.00  0.59           C  
ATOM   5747  C   GLY A 382      -5.524  -0.553  51.566  1.00  0.59           C  
ATOM   5748  O   GLY A 382      -5.466  -0.086  52.707  1.00  0.59           O  
ATOM   5749  H   GLY A 382      -3.957  -1.452  49.180  1.00  0.59           H  
ATOM   5750 1HA  GLY A 382      -3.718   0.260  50.764  1.00  0.59           H  
ATOM   5751 2HA  GLY A 382      -5.142   1.055  50.184  1.00  0.59           H  
ATOM   5752  N   ASP A 383      -6.262  -1.621  51.286  1.00  0.59           N  
ATOM   5753  CA  ASP A 383      -7.024  -2.265  52.344  1.00  0.59           C  
ATOM   5754  C   ASP A 383      -6.149  -3.139  53.226  1.00  0.59           C  
ATOM   5755  O   ASP A 383      -5.236  -3.821  52.755  1.00  0.59           O  
ATOM   5756  CB  ASP A 383      -8.150  -3.106  51.764  1.00  0.59           C  
ATOM   5757  CG  ASP A 383      -9.334  -2.276  51.184  1.00  0.59           C  
ATOM   5758  OD1 ASP A 383      -9.591  -1.149  51.633  1.00  0.59           O  
ATOM   5759  OD2 ASP A 383      -9.958  -2.767  50.265  1.00  0.59           O  
ATOM   5760  H   ASP A 383      -6.301  -2.000  50.338  1.00  0.59           H  
ATOM   5761  HA  ASP A 383      -7.464  -1.491  52.971  1.00  0.59           H  
ATOM   5762 1HB  ASP A 383      -7.747  -3.742  50.972  1.00  0.59           H  
ATOM   5763 2HB  ASP A 383      -8.533  -3.770  52.544  1.00  0.59           H  
ATOM   5764  N   ALA A 384      -6.422  -3.130  54.522  1.00  0.59           N  
ATOM   5765  CA  ALA A 384      -5.698  -4.026  55.412  1.00  0.59           C  
ATOM   5766  C   ALA A 384      -6.175  -5.451  55.205  1.00  0.59           C  
ATOM   5767  O   ALA A 384      -7.385  -5.669  54.990  1.00  0.59           O  
ATOM   5768  CB  ALA A 384      -5.884  -3.618  56.855  1.00  0.59           C  
ATOM   5769  H   ALA A 384      -7.147  -2.525  54.885  1.00  0.59           H  
ATOM   5770  HA  ALA A 384      -4.643  -3.982  55.169  1.00  0.59           H  
ATOM   5771 1HB  ALA A 384      -5.317  -4.296  57.495  1.00  0.59           H  
ATOM   5772 2HB  ALA A 384      -5.531  -2.607  56.995  1.00  0.59           H  
ATOM   5773 3HB  ALA A 384      -6.938  -3.670  57.113  1.00  0.59           H  
ATOM   5774  N   VAL A 385      -5.244  -6.401  55.312  1.00  0.61           N  
ATOM   5775  CA  VAL A 385      -5.567  -7.814  55.225  1.00  0.61           C  
ATOM   5776  C   VAL A 385      -4.900  -8.615  56.344  1.00  0.61           C  
ATOM   5777  O   VAL A 385      -3.797  -8.296  56.803  1.00  0.61           O  
ATOM   5778  CB  VAL A 385      -5.061  -8.424  53.894  1.00  0.61           C  
ATOM   5779  CG1 VAL A 385      -5.637  -7.707  52.747  1.00  0.61           C  
ATOM   5780  CG2 VAL A 385      -3.580  -8.411  53.816  1.00  0.61           C  
ATOM   5781  H   VAL A 385      -4.282  -6.127  55.459  1.00  0.61           H  
ATOM   5782  HA  VAL A 385      -6.646  -7.933  55.297  1.00  0.61           H  
ATOM   5783  HB  VAL A 385      -5.408  -9.461  53.847  1.00  0.61           H  
ATOM   5784 1HG1 VAL A 385      -5.308  -8.167  51.821  1.00  0.61           H  
ATOM   5785 2HG1 VAL A 385      -6.687  -7.752  52.824  1.00  0.61           H  
ATOM   5786 3HG1 VAL A 385      -5.312  -6.670  52.772  1.00  0.61           H  
ATOM   5787 1HG2 VAL A 385      -3.293  -8.873  52.889  1.00  0.61           H  
ATOM   5788 2HG2 VAL A 385      -3.236  -7.399  53.832  1.00  0.61           H  
ATOM   5789 3HG2 VAL A 385      -3.153  -8.969  54.652  1.00  0.61           H  
ATOM   5790  N   LYS A 386      -5.515  -9.721  56.702  1.00  0.62           N  
ATOM   5791  CA  LYS A 386      -4.880 -10.657  57.622  1.00  0.62           C  
ATOM   5792  C   LYS A 386      -4.618 -11.957  56.870  1.00  0.62           C  
ATOM   5793  O   LYS A 386      -5.312 -12.270  55.906  1.00  0.62           O  
ATOM   5794  CB  LYS A 386      -5.732 -10.886  58.868  1.00  0.62           C  
ATOM   5795  CG  LYS A 386      -5.930  -9.644  59.719  1.00  0.62           C  
ATOM   5796  CD  LYS A 386      -6.792  -9.938  60.935  1.00  0.62           C  
ATOM   5797  CE  LYS A 386      -7.002  -8.689  61.776  1.00  0.62           C  
ATOM   5798  NZ  LYS A 386      -7.868  -8.955  62.955  1.00  0.62           N  
ATOM   5799  H   LYS A 386      -6.459  -9.891  56.343  1.00  0.62           H  
ATOM   5800  HA  LYS A 386      -3.922 -10.258  57.947  1.00  0.62           H  
ATOM   5801 1HB  LYS A 386      -6.702 -11.258  58.587  1.00  0.62           H  
ATOM   5802 2HB  LYS A 386      -5.253 -11.641  59.492  1.00  0.62           H  
ATOM   5803 1HG  LYS A 386      -4.957  -9.268  60.042  1.00  0.62           H  
ATOM   5804 2HG  LYS A 386      -6.420  -8.875  59.119  1.00  0.62           H  
ATOM   5805 1HD  LYS A 386      -7.766 -10.308  60.603  1.00  0.62           H  
ATOM   5806 2HD  LYS A 386      -6.316 -10.705  61.545  1.00  0.62           H  
ATOM   5807 1HE  LYS A 386      -6.036  -8.326  62.122  1.00  0.62           H  
ATOM   5808 2HE  LYS A 386      -7.470  -7.921  61.160  1.00  0.62           H  
ATOM   5809 1HZ  LYS A 386      -7.985  -8.104  63.486  1.00  0.62           H  
ATOM   5810 2HZ  LYS A 386      -8.772  -9.283  62.638  1.00  0.62           H  
ATOM   5811 3HZ  LYS A 386      -7.440  -9.660  63.539  1.00  0.62           H  
ATOM   5812  N   LYS A 387      -3.658 -12.745  57.335  1.00  0.64           N  
ATOM   5813  CA  LYS A 387      -3.334 -14.039  56.713  1.00  0.64           C  
ATOM   5814  C   LYS A 387      -4.532 -15.009  56.680  1.00  0.64           C  
ATOM   5815  O   LYS A 387      -4.562 -15.947  55.891  1.00  0.64           O  
ATOM   5816  CB  LYS A 387      -2.158 -14.688  57.459  1.00  0.64           C  
ATOM   5817  CG  LYS A 387      -2.501 -15.142  58.876  1.00  0.64           C  
ATOM   5818  CD  LYS A 387      -1.315 -15.761  59.613  1.00  0.64           C  
ATOM   5819  CE  LYS A 387      -0.323 -14.686  60.068  1.00  0.64           C  
ATOM   5820  NZ  LYS A 387      -0.959 -13.721  61.027  1.00  0.64           N  
ATOM   5821  H   LYS A 387      -3.102 -12.422  58.133  1.00  0.64           H  
ATOM   5822  HA  LYS A 387      -3.026 -13.856  55.682  1.00  0.64           H  
ATOM   5823 1HB  LYS A 387      -1.787 -15.542  56.889  1.00  0.64           H  
ATOM   5824 2HB  LYS A 387      -1.349 -13.969  57.543  1.00  0.64           H  
ATOM   5825 1HG  LYS A 387      -2.852 -14.276  59.447  1.00  0.64           H  
ATOM   5826 2HG  LYS A 387      -3.299 -15.879  58.840  1.00  0.64           H  
ATOM   5827 1HD  LYS A 387      -1.675 -16.302  60.488  1.00  0.64           H  
ATOM   5828 2HD  LYS A 387      -0.803 -16.462  58.955  1.00  0.64           H  
ATOM   5829 1HE  LYS A 387       0.517 -15.167  60.562  1.00  0.64           H  
ATOM   5830 2HE  LYS A 387       0.042 -14.131  59.202  1.00  0.64           H  
ATOM   5831 1HZ  LYS A 387      -0.295 -12.987  61.309  1.00  0.64           H  
ATOM   5832 2HZ  LYS A 387      -1.728 -13.229  60.535  1.00  0.64           H  
ATOM   5833 3HZ  LYS A 387      -1.310 -14.181  61.839  1.00  0.64           H  
ATOM   5834  N   GLY A 388      -5.520 -14.796  57.553  1.00  0.64           N  
ATOM   5835  CA  GLY A 388      -6.702 -15.649  57.608  1.00  0.64           C  
ATOM   5836  C   GLY A 388      -7.854 -15.149  56.722  1.00  0.64           C  
ATOM   5837  O   GLY A 388      -8.949 -15.715  56.755  1.00  0.64           O  
ATOM   5838  H   GLY A 388      -5.445 -14.011  58.182  1.00  0.64           H  
ATOM   5839 1HA  GLY A 388      -6.429 -16.659  57.305  1.00  0.64           H  
ATOM   5840 2HA  GLY A 388      -7.045 -15.713  58.639  1.00  0.64           H  
ATOM   5841  N   GLU A 389      -7.623 -14.073  55.967  1.00  0.64           N  
ATOM   5842  CA  GLU A 389      -8.651 -13.469  55.121  1.00  0.64           C  
ATOM   5843  C   GLU A 389      -8.499 -13.780  53.647  1.00  0.64           C  
ATOM   5844  O   GLU A 389      -7.381 -13.903  53.136  1.00  0.64           O  
ATOM   5845  CB  GLU A 389      -8.650 -11.960  55.302  1.00  0.64           C  
ATOM   5846  CG  GLU A 389      -9.082 -11.524  56.695  1.00  0.64           C  
ATOM   5847  CD  GLU A 389      -8.993 -10.063  56.887  1.00  0.64           C  
ATOM   5848  OE1 GLU A 389      -8.278  -9.458  56.133  1.00  0.64           O  
ATOM   5849  OE2 GLU A 389      -9.627  -9.531  57.763  1.00  0.64           O  
ATOM   5850  H   GLU A 389      -6.700 -13.642  55.970  1.00  0.64           H  
ATOM   5851  HA  GLU A 389      -9.621 -13.852  55.441  1.00  0.64           H  
ATOM   5852 1HB  GLU A 389      -7.654 -11.565  55.112  1.00  0.64           H  
ATOM   5853 2HB  GLU A 389      -9.326 -11.504  54.576  1.00  0.64           H  
ATOM   5854 1HG  GLU A 389     -10.113 -11.836  56.852  1.00  0.64           H  
ATOM   5855 2HG  GLU A 389      -8.469 -12.035  57.426  1.00  0.64           H  
ATOM   5856  N   SER A 390      -9.639 -13.853  52.961  1.00  0.63           N  
ATOM   5857  CA  SER A 390      -9.664 -14.044  51.520  1.00  0.63           C  
ATOM   5858  C   SER A 390      -9.287 -12.757  50.786  1.00  0.63           C  
ATOM   5859  O   SER A 390      -9.703 -11.666  51.178  1.00  0.63           O  
ATOM   5860  CB  SER A 390     -11.040 -14.528  51.099  1.00  0.63           C  
ATOM   5861  OG  SER A 390     -11.309 -15.777  51.682  1.00  0.63           O  
ATOM   5862  H   SER A 390     -10.515 -13.762  53.457  1.00  0.63           H  
ATOM   5863  HA  SER A 390      -8.955 -14.807  51.252  1.00  0.63           H  
ATOM   5864 1HB  SER A 390     -11.799 -13.806  51.396  1.00  0.63           H  
ATOM   5865 2HB  SER A 390     -11.075 -14.617  50.010  1.00  0.63           H  
ATOM   5866  HG  SER A 390     -12.177 -16.092  51.334  1.00  0.63           H  
ATOM   5867  N   LEU A 391      -8.547 -12.898  49.691  1.00  0.62           N  
ATOM   5868  CA  LEU A 391      -8.214 -11.778  48.816  1.00  0.62           C  
ATOM   5869  C   LEU A 391      -9.151 -11.732  47.619  1.00  0.62           C  
ATOM   5870  O   LEU A 391      -9.619 -10.653  47.224  1.00  0.62           O  
ATOM   5871  CB  LEU A 391      -6.773 -11.895  48.300  1.00  0.62           C  
ATOM   5872  CG  LEU A 391      -5.628 -11.810  49.319  1.00  0.62           C  
ATOM   5873  CD1 LEU A 391      -4.302 -12.078  48.607  1.00  0.62           C  
ATOM   5874  CD2 LEU A 391      -5.603 -10.416  49.937  1.00  0.62           C  
ATOM   5875  H   LEU A 391      -8.218 -13.827  49.451  1.00  0.62           H  
ATOM   5876  HA  LEU A 391      -8.318 -10.851  49.376  1.00  0.62           H  
ATOM   5877 1HB  LEU A 391      -6.676 -12.850  47.783  1.00  0.62           H  
ATOM   5878 2HB  LEU A 391      -6.620 -11.107  47.582  1.00  0.62           H  
ATOM   5879  HG  LEU A 391      -5.773 -12.553  50.094  1.00  0.62           H  
ATOM   5880 1HD1 LEU A 391      -3.481 -12.002  49.304  1.00  0.62           H  
ATOM   5881 2HD1 LEU A 391      -4.321 -13.077  48.169  1.00  0.62           H  
ATOM   5882 3HD1 LEU A 391      -4.162 -11.353  47.830  1.00  0.62           H  
ATOM   5883 1HD2 LEU A 391      -4.788 -10.349  50.657  1.00  0.62           H  
ATOM   5884 2HD2 LEU A 391      -5.457  -9.668  49.157  1.00  0.62           H  
ATOM   5885 3HD2 LEU A 391      -6.546 -10.237  50.441  1.00  0.62           H  
ATOM   5886  N   VAL A 392      -9.406 -12.919  47.049  1.00  0.60           N  
ATOM   5887  CA  VAL A 392     -10.246 -13.074  45.853  1.00  0.60           C  
ATOM   5888  C   VAL A 392     -10.976 -14.428  45.821  1.00  0.60           C  
ATOM   5889  O   VAL A 392     -10.443 -15.447  46.272  1.00  0.60           O  
ATOM   5890  CB  VAL A 392      -9.371 -12.859  44.567  1.00  0.60           C  
ATOM   5891  CG1 VAL A 392      -8.288 -13.873  44.484  1.00  0.60           C  
ATOM   5892  CG2 VAL A 392     -10.200 -12.951  43.265  1.00  0.60           C  
ATOM   5893  H   VAL A 392      -8.981 -13.749  47.469  1.00  0.60           H  
ATOM   5894  HA  VAL A 392     -11.004 -12.292  45.874  1.00  0.60           H  
ATOM   5895  HB  VAL A 392      -8.908 -11.878  44.635  1.00  0.60           H  
ATOM   5896 1HG1 VAL A 392      -7.681 -13.678  43.602  1.00  0.60           H  
ATOM   5897 2HG1 VAL A 392      -7.668 -13.800  45.371  1.00  0.60           H  
ATOM   5898 3HG1 VAL A 392      -8.730 -14.866  44.409  1.00  0.60           H  
ATOM   5899 1HG2 VAL A 392      -9.542 -12.776  42.415  1.00  0.60           H  
ATOM   5900 2HG2 VAL A 392     -10.648 -13.936  43.166  1.00  0.60           H  
ATOM   5901 3HG2 VAL A 392     -10.969 -12.208  43.267  1.00  0.60           H  
ATOM   5902  N   THR A 393     -12.193 -14.428  45.276  1.00  0.60           N  
ATOM   5903  CA  THR A 393     -12.961 -15.657  45.063  1.00  0.60           C  
ATOM   5904  C   THR A 393     -13.019 -15.969  43.574  1.00  0.60           C  
ATOM   5905  O   THR A 393     -13.235 -15.089  42.734  1.00  0.60           O  
ATOM   5906  CB  THR A 393     -14.375 -15.600  45.668  1.00  0.60           C  
ATOM   5907  OG1 THR A 393     -14.281 -15.433  47.078  1.00  0.60           O  
ATOM   5908  CG2 THR A 393     -15.121 -16.874  45.395  1.00  0.60           C  
ATOM   5909  H   THR A 393     -12.585 -13.537  44.976  1.00  0.60           H  
ATOM   5910  HA  THR A 393     -12.439 -16.482  45.545  1.00  0.60           H  
ATOM   5911  HB  THR A 393     -14.917 -14.758  45.242  1.00  0.60           H  
ATOM   5912  HG1 THR A 393     -13.821 -16.191  47.456  1.00  0.60           H  
ATOM   5913 1HG2 THR A 393     -16.096 -16.794  45.845  1.00  0.60           H  
ATOM   5914 2HG2 THR A 393     -15.223 -17.031  44.327  1.00  0.60           H  
ATOM   5915 3HG2 THR A 393     -14.585 -17.714  45.834  1.00  0.60           H  
ATOM   5916  N   ILE A 394     -12.766 -17.226  43.255  1.00  0.61           N  
ATOM   5917  CA  ILE A 394     -12.690 -17.697  41.891  1.00  0.61           C  
ATOM   5918  C   ILE A 394     -13.915 -18.515  41.499  1.00  0.61           C  
ATOM   5919  O   ILE A 394     -14.238 -19.512  42.151  1.00  0.61           O  
ATOM   5920  CB  ILE A 394     -11.447 -18.580  41.762  1.00  0.61           C  
ATOM   5921  CG1 ILE A 394     -10.197 -17.788  42.164  1.00  0.61           C  
ATOM   5922  CG2 ILE A 394     -11.309 -19.076  40.359  1.00  0.61           C  
ATOM   5923  CD1 ILE A 394      -8.970 -18.636  42.339  1.00  0.61           C  
ATOM   5924  H   ILE A 394     -12.614 -17.893  44.003  1.00  0.61           H  
ATOM   5925  HA  ILE A 394     -12.622 -16.843  41.229  1.00  0.61           H  
ATOM   5926  HB  ILE A 394     -11.531 -19.427  42.443  1.00  0.61           H  
ATOM   5927 1HG1 ILE A 394      -9.989 -17.059  41.421  1.00  0.61           H  
ATOM   5928 2HG1 ILE A 394     -10.389 -17.281  43.112  1.00  0.61           H  
ATOM   5929 1HG2 ILE A 394     -10.428 -19.682  40.281  1.00  0.61           H  
ATOM   5930 2HG2 ILE A 394     -12.186 -19.659  40.075  1.00  0.61           H  
ATOM   5931 3HG2 ILE A 394     -11.215 -18.230  39.718  1.00  0.61           H  
ATOM   5932 1HD1 ILE A 394      -8.144 -18.002  42.639  1.00  0.61           H  
ATOM   5933 2HD1 ILE A 394      -9.150 -19.382  43.117  1.00  0.61           H  
ATOM   5934 3HD1 ILE A 394      -8.730 -19.139  41.400  1.00  0.61           H  
ATOM   5935  N   TYR A 395     -14.589 -18.091  40.433  1.00  0.64           N  
ATOM   5936  CA  TYR A 395     -15.785 -18.749  39.919  1.00  0.64           C  
ATOM   5937  C   TYR A 395     -15.438 -19.465  38.620  1.00  0.64           C  
ATOM   5938  O   TYR A 395     -14.936 -18.838  37.684  1.00  0.64           O  
ATOM   5939  CB  TYR A 395     -16.860 -17.691  39.690  1.00  0.64           C  
ATOM   5940  CG  TYR A 395     -17.397 -17.092  40.944  1.00  0.64           C  
ATOM   5941  CD1 TYR A 395     -16.683 -16.115  41.629  1.00  0.64           C  
ATOM   5942  CD2 TYR A 395     -18.629 -17.493  41.394  1.00  0.64           C  
ATOM   5943  CE1 TYR A 395     -17.210 -15.575  42.779  1.00  0.64           C  
ATOM   5944  CE2 TYR A 395     -19.155 -16.944  42.526  1.00  0.64           C  
ATOM   5945  CZ  TYR A 395     -18.455 -15.996  43.227  1.00  0.64           C  
ATOM   5946  OH  TYR A 395     -18.996 -15.479  44.388  1.00  0.64           O  
ATOM   5947  H   TYR A 395     -14.277 -17.254  39.944  1.00  0.64           H  
ATOM   5948  HA  TYR A 395     -16.134 -19.491  40.639  1.00  0.64           H  
ATOM   5949 1HB  TYR A 395     -16.455 -16.894  39.080  1.00  0.64           H  
ATOM   5950 2HB  TYR A 395     -17.683 -18.114  39.144  1.00  0.64           H  
ATOM   5951  HD1 TYR A 395     -15.704 -15.787  41.264  1.00  0.64           H  
ATOM   5952  HD2 TYR A 395     -19.189 -18.249  40.845  1.00  0.64           H  
ATOM   5953  HE1 TYR A 395     -16.653 -14.826  43.332  1.00  0.64           H  
ATOM   5954  HE2 TYR A 395     -20.135 -17.269  42.880  1.00  0.64           H  
ATOM   5955  HH  TYR A 395     -18.409 -14.802  44.742  1.00  0.64           H  
ATOM   5956  N   SER A 396     -15.768 -20.752  38.523  1.00  0.68           N  
ATOM   5957  CA  SER A 396     -15.383 -21.514  37.341  1.00  0.68           C  
ATOM   5958  C   SER A 396     -16.391 -22.563  36.885  1.00  0.68           C  
ATOM   5959  O   SER A 396     -17.123 -23.170  37.663  1.00  0.68           O  
ATOM   5960  CB  SER A 396     -14.085 -22.196  37.616  1.00  0.68           C  
ATOM   5961  OG  SER A 396     -13.640 -22.948  36.516  1.00  0.68           O  
ATOM   5962  H   SER A 396     -16.218 -21.216  39.316  1.00  0.68           H  
ATOM   5963  HA  SER A 396     -15.225 -20.813  36.527  1.00  0.68           H  
ATOM   5964 1HB  SER A 396     -13.350 -21.477  37.909  1.00  0.68           H  
ATOM   5965 2HB  SER A 396     -14.233 -22.840  38.450  1.00  0.68           H  
ATOM   5966  HG  SER A 396     -13.763 -23.900  36.764  1.00  0.68           H  
ATOM   5967  N   ASN A 397     -16.440 -22.765  35.583  1.00  0.73           N  
ATOM   5968  CA  ASN A 397     -17.292 -23.782  34.993  1.00  0.73           C  
ATOM   5969  C   ASN A 397     -16.530 -25.095  34.848  1.00  0.73           C  
ATOM   5970  O   ASN A 397     -17.098 -26.107  34.433  1.00  0.73           O  
ATOM   5971  CB  ASN A 397     -17.834 -23.292  33.658  1.00  0.73           C  
ATOM   5972  CG  ASN A 397     -19.001 -24.095  33.127  1.00  0.73           C  
ATOM   5973  OD1 ASN A 397     -19.956 -24.410  33.848  1.00  0.73           O  
ATOM   5974  ND2 ASN A 397     -18.941 -24.427  31.858  1.00  0.73           N  
ATOM   5975  H   ASN A 397     -15.836 -22.219  34.979  1.00  0.73           H  
ATOM   5976  HA  ASN A 397     -18.132 -23.968  35.659  1.00  0.73           H  
ATOM   5977 1HB  ASN A 397     -18.163 -22.256  33.760  1.00  0.73           H  
ATOM   5978 2HB  ASN A 397     -17.035 -23.298  32.914  1.00  0.73           H  
ATOM   5979 1HD2 ASN A 397     -19.681 -24.950  31.438  1.00  0.73           H  
ATOM   5980 2HD2 ASN A 397     -18.154 -24.139  31.306  1.00  0.73           H  
ATOM   5981  N   THR A 398     -15.227 -25.065  35.160  1.00  0.78           N  
ATOM   5982  CA  THR A 398     -14.394 -26.247  35.011  1.00  0.78           C  
ATOM   5983  C   THR A 398     -13.549 -26.443  36.245  1.00  0.78           C  
ATOM   5984  O   THR A 398     -13.514 -25.592  37.140  1.00  0.78           O  
ATOM   5985  CB  THR A 398     -13.401 -26.157  33.833  1.00  0.78           C  
ATOM   5986  OG1 THR A 398     -12.326 -25.259  34.168  1.00  0.78           O  
ATOM   5987  CG2 THR A 398     -14.120 -25.633  32.588  1.00  0.78           C  
ATOM   5988  H   THR A 398     -14.799 -24.217  35.516  1.00  0.78           H  
ATOM   5989  HA  THR A 398     -15.028 -27.125  34.888  1.00  0.78           H  
ATOM   5990  HB  THR A 398     -12.990 -27.142  33.620  1.00  0.78           H  
ATOM   5991  HG1 THR A 398     -11.670 -25.747  34.770  1.00  0.78           H  
ATOM   5992 1HG2 THR A 398     -13.413 -25.575  31.762  1.00  0.78           H  
ATOM   5993 2HG2 THR A 398     -14.934 -26.311  32.326  1.00  0.78           H  
ATOM   5994 3HG2 THR A 398     -14.523 -24.641  32.785  1.00  0.78           H  
ATOM   5995  N   GLU A 399     -12.816 -27.539  36.222  1.00  0.81           N  
ATOM   5996  CA  GLU A 399     -11.826 -27.916  37.209  1.00  0.81           C  
ATOM   5997  C   GLU A 399     -10.464 -27.443  36.690  1.00  0.81           C  
ATOM   5998  O   GLU A 399     -10.419 -26.704  35.696  1.00  0.81           O  
ATOM   5999  CB  GLU A 399     -11.875 -29.421  37.459  1.00  0.81           C  
ATOM   6000  CG  GLU A 399     -13.220 -29.863  37.995  1.00  0.81           C  
ATOM   6001  CD  GLU A 399     -13.348 -31.329  38.333  1.00  0.81           C  
ATOM   6002  OE1 GLU A 399     -12.379 -32.042  38.240  1.00  0.81           O  
ATOM   6003  OE2 GLU A 399     -14.451 -31.735  38.664  1.00  0.81           O  
ATOM   6004  H   GLU A 399     -12.954 -28.168  35.443  1.00  0.81           H  
ATOM   6005  HA  GLU A 399     -12.041 -27.399  38.146  1.00  0.81           H  
ATOM   6006 1HB  GLU A 399     -11.676 -29.956  36.529  1.00  0.81           H  
ATOM   6007 2HB  GLU A 399     -11.111 -29.708  38.178  1.00  0.81           H  
ATOM   6008 1HG  GLU A 399     -13.424 -29.283  38.891  1.00  0.81           H  
ATOM   6009 2HG  GLU A 399     -13.972 -29.605  37.253  1.00  0.81           H  
ATOM   6010  N   ASN A 400      -9.377 -27.813  37.399  1.00  0.82           N  
ATOM   6011  CA  ASN A 400      -7.978 -27.400  37.127  1.00  0.82           C  
ATOM   6012  C   ASN A 400      -7.739 -25.901  37.338  1.00  0.82           C  
ATOM   6013  O   ASN A 400      -6.797 -25.297  36.815  1.00  0.82           O  
ATOM   6014  CB  ASN A 400      -7.579 -27.790  35.714  1.00  0.82           C  
ATOM   6015  CG  ASN A 400      -7.682 -29.273  35.476  1.00  0.82           C  
ATOM   6016  OD1 ASN A 400      -7.338 -30.085  36.343  1.00  0.82           O  
ATOM   6017  ND2 ASN A 400      -8.164 -29.642  34.315  1.00  0.82           N  
ATOM   6018  H   ASN A 400      -9.530 -28.430  38.184  1.00  0.82           H  
ATOM   6019  HA  ASN A 400      -7.327 -27.930  37.825  1.00  0.82           H  
ATOM   6020 1HB  ASN A 400      -8.179 -27.263  34.978  1.00  0.82           H  
ATOM   6021 2HB  ASN A 400      -6.545 -27.489  35.549  1.00  0.82           H  
ATOM   6022 1HD2 ASN A 400      -8.262 -30.614  34.098  1.00  0.82           H  
ATOM   6023 2HD2 ASN A 400      -8.435 -28.951  33.644  1.00  0.82           H  
ATOM   6024  N   ILE A 401      -8.535 -25.357  38.241  1.00  0.80           N  
ATOM   6025  CA  ILE A 401      -8.547 -23.972  38.688  1.00  0.80           C  
ATOM   6026  C   ILE A 401      -7.222 -23.547  39.281  1.00  0.80           C  
ATOM   6027  O   ILE A 401      -6.874 -22.371  39.252  1.00  0.80           O  
ATOM   6028  CB  ILE A 401      -9.636 -23.774  39.724  1.00  0.80           C  
ATOM   6029  CG1 ILE A 401     -10.976 -23.991  39.033  1.00  0.80           C  
ATOM   6030  CG2 ILE A 401      -9.526 -22.368  40.302  1.00  0.80           C  
ATOM   6031  CD1 ILE A 401     -12.103 -24.120  39.968  1.00  0.80           C  
ATOM   6032  H   ILE A 401      -9.247 -25.962  38.621  1.00  0.80           H  
ATOM   6033  HA  ILE A 401      -8.760 -23.335  37.831  1.00  0.80           H  
ATOM   6034  HB  ILE A 401      -9.541 -24.512  40.520  1.00  0.80           H  
ATOM   6035 1HG1 ILE A 401     -11.177 -23.167  38.348  1.00  0.80           H  
ATOM   6036 2HG1 ILE A 401     -10.918 -24.911  38.451  1.00  0.80           H  
ATOM   6037 1HG2 ILE A 401     -10.317 -22.209  41.038  1.00  0.80           H  
ATOM   6038 2HG2 ILE A 401      -8.555 -22.241  40.781  1.00  0.80           H  
ATOM   6039 3HG2 ILE A 401      -9.627 -21.653  39.490  1.00  0.80           H  
ATOM   6040 1HD1 ILE A 401     -13.012 -24.312  39.423  1.00  0.80           H  
ATOM   6041 2HD1 ILE A 401     -11.911 -24.956  40.635  1.00  0.80           H  
ATOM   6042 3HD1 ILE A 401     -12.195 -23.202  40.533  1.00  0.80           H  
ATOM   6043  N   GLU A 402      -6.498 -24.497  39.853  1.00  0.76           N  
ATOM   6044  CA  GLU A 402      -5.211 -24.247  40.478  1.00  0.76           C  
ATOM   6045  C   GLU A 402      -4.317 -23.321  39.636  1.00  0.76           C  
ATOM   6046  O   GLU A 402      -3.623 -22.474  40.198  1.00  0.76           O  
ATOM   6047  CB  GLU A 402      -4.500 -25.586  40.702  1.00  0.76           C  
ATOM   6048  CG  GLU A 402      -3.150 -25.508  41.393  1.00  0.76           C  
ATOM   6049  CD  GLU A 402      -3.214 -25.100  42.846  1.00  0.76           C  
ATOM   6050  OE1 GLU A 402      -4.241 -25.269  43.467  1.00  0.76           O  
ATOM   6051  OE2 GLU A 402      -2.208 -24.625  43.336  1.00  0.76           O  
ATOM   6052  H   GLU A 402      -6.854 -25.439  39.838  1.00  0.76           H  
ATOM   6053  HA  GLU A 402      -5.388 -23.775  41.443  1.00  0.76           H  
ATOM   6054 1HB  GLU A 402      -5.139 -26.236  41.298  1.00  0.76           H  
ATOM   6055 2HB  GLU A 402      -4.349 -26.075  39.739  1.00  0.76           H  
ATOM   6056 1HG  GLU A 402      -2.665 -26.480  41.323  1.00  0.76           H  
ATOM   6057 2HG  GLU A 402      -2.539 -24.790  40.849  1.00  0.76           H  
ATOM   6058  N   GLU A 403      -4.309 -23.461  38.298  1.00  0.72           N  
ATOM   6059  CA  GLU A 403      -3.453 -22.575  37.494  1.00  0.72           C  
ATOM   6060  C   GLU A 403      -3.829 -21.105  37.708  1.00  0.72           C  
ATOM   6061  O   GLU A 403      -2.966 -20.223  37.801  1.00  0.72           O  
ATOM   6062  CB  GLU A 403      -3.563 -22.896  36.000  1.00  0.72           C  
ATOM   6063  CG  GLU A 403      -2.684 -22.006  35.103  1.00  0.72           C  
ATOM   6064  CD  GLU A 403      -2.748 -22.355  33.625  1.00  0.72           C  
ATOM   6065  OE1 GLU A 403      -3.450 -23.272  33.271  1.00  0.72           O  
ATOM   6066  OE2 GLU A 403      -2.090 -21.694  32.856  1.00  0.72           O  
ATOM   6067  H   GLU A 403      -4.925 -24.143  37.848  1.00  0.72           H  
ATOM   6068  HA  GLU A 403      -2.419 -22.713  37.813  1.00  0.72           H  
ATOM   6069 1HB  GLU A 403      -3.282 -23.934  35.830  1.00  0.72           H  
ATOM   6070 2HB  GLU A 403      -4.601 -22.780  35.680  1.00  0.72           H  
ATOM   6071 1HG  GLU A 403      -2.998 -20.969  35.231  1.00  0.72           H  
ATOM   6072 2HG  GLU A 403      -1.652 -22.083  35.442  1.00  0.72           H  
ATOM   6073  N   VAL A 404      -5.136 -20.859  37.767  1.00  0.69           N  
ATOM   6074  CA  VAL A 404      -5.710 -19.538  37.914  1.00  0.69           C  
ATOM   6075  C   VAL A 404      -5.420 -19.027  39.296  1.00  0.69           C  
ATOM   6076  O   VAL A 404      -5.002 -17.885  39.479  1.00  0.69           O  
ATOM   6077  CB  VAL A 404      -7.232 -19.619  37.679  1.00  0.69           C  
ATOM   6078  CG1 VAL A 404      -7.904 -18.314  37.987  1.00  0.69           C  
ATOM   6079  CG2 VAL A 404      -7.448 -20.013  36.247  1.00  0.69           C  
ATOM   6080  H   VAL A 404      -5.771 -21.648  37.761  1.00  0.69           H  
ATOM   6081  HA  VAL A 404      -5.260 -18.871  37.178  1.00  0.69           H  
ATOM   6082  HB  VAL A 404      -7.663 -20.351  38.336  1.00  0.69           H  
ATOM   6083 1HG1 VAL A 404      -8.960 -18.398  37.826  1.00  0.69           H  
ATOM   6084 2HG1 VAL A 404      -7.724 -18.050  39.021  1.00  0.69           H  
ATOM   6085 3HG1 VAL A 404      -7.513 -17.580  37.342  1.00  0.69           H  
ATOM   6086 1HG2 VAL A 404      -8.491 -20.094  36.032  1.00  0.69           H  
ATOM   6087 2HG2 VAL A 404      -7.010 -19.258  35.622  1.00  0.69           H  
ATOM   6088 3HG2 VAL A 404      -6.965 -20.974  36.059  1.00  0.69           H  
ATOM   6089  N   LYS A 405      -5.624 -19.897  40.273  1.00  0.66           N  
ATOM   6090  CA  LYS A 405      -5.411 -19.537  41.657  1.00  0.66           C  
ATOM   6091  C   LYS A 405      -3.967 -19.102  41.893  1.00  0.66           C  
ATOM   6092  O   LYS A 405      -3.722 -18.064  42.511  1.00  0.66           O  
ATOM   6093  CB  LYS A 405      -5.790 -20.707  42.558  1.00  0.66           C  
ATOM   6094  CG  LYS A 405      -5.727 -20.416  44.038  1.00  0.66           C  
ATOM   6095  CD  LYS A 405      -6.211 -21.592  44.857  1.00  0.66           C  
ATOM   6096  CE  LYS A 405      -6.158 -21.261  46.335  1.00  0.66           C  
ATOM   6097  NZ  LYS A 405      -6.682 -22.360  47.179  1.00  0.66           N  
ATOM   6098  H   LYS A 405      -5.951 -20.831  40.027  1.00  0.66           H  
ATOM   6099  HA  LYS A 405      -6.048 -18.692  41.893  1.00  0.66           H  
ATOM   6100 1HB  LYS A 405      -6.795 -21.045  42.310  1.00  0.66           H  
ATOM   6101 2HB  LYS A 405      -5.111 -21.538  42.361  1.00  0.66           H  
ATOM   6102 1HG  LYS A 405      -4.704 -20.162  44.324  1.00  0.66           H  
ATOM   6103 2HG  LYS A 405      -6.373 -19.581  44.268  1.00  0.66           H  
ATOM   6104 1HD  LYS A 405      -7.238 -21.836  44.579  1.00  0.66           H  
ATOM   6105 2HD  LYS A 405      -5.578 -22.464  44.654  1.00  0.66           H  
ATOM   6106 1HE  LYS A 405      -5.126 -21.059  46.616  1.00  0.66           H  
ATOM   6107 2HE  LYS A 405      -6.752 -20.371  46.512  1.00  0.66           H  
ATOM   6108 1HZ  LYS A 405      -6.633 -22.087  48.151  1.00  0.66           H  
ATOM   6109 2HZ  LYS A 405      -7.648 -22.533  46.931  1.00  0.66           H  
ATOM   6110 3HZ  LYS A 405      -6.136 -23.195  47.031  1.00  0.66           H  
ATOM   6111  N   GLN A 406      -2.998 -19.857  41.364  1.00  0.64           N  
ATOM   6112  CA  GLN A 406      -1.608 -19.466  41.557  1.00  0.64           C  
ATOM   6113  C   GLN A 406      -1.306 -18.142  40.879  1.00  0.64           C  
ATOM   6114  O   GLN A 406      -0.618 -17.291  41.451  1.00  0.64           O  
ATOM   6115  CB  GLN A 406      -0.645 -20.519  41.009  1.00  0.64           C  
ATOM   6116  CG  GLN A 406      -0.602 -21.807  41.799  1.00  0.64           C  
ATOM   6117  CD  GLN A 406       0.357 -22.825  41.209  1.00  0.64           C  
ATOM   6118  OE1 GLN A 406       1.268 -22.485  40.436  1.00  0.64           O  
ATOM   6119  NE2 GLN A 406       0.160 -24.082  41.575  1.00  0.64           N  
ATOM   6120  H   GLN A 406      -3.227 -20.715  40.858  1.00  0.64           H  
ATOM   6121  HA  GLN A 406      -1.431 -19.349  42.624  1.00  0.64           H  
ATOM   6122 1HB  GLN A 406      -0.949 -20.776  39.988  1.00  0.64           H  
ATOM   6123 2HB  GLN A 406       0.360 -20.108  40.959  1.00  0.64           H  
ATOM   6124 1HG  GLN A 406      -0.289 -21.591  42.818  1.00  0.64           H  
ATOM   6125 2HG  GLN A 406      -1.603 -22.251  41.806  1.00  0.64           H  
ATOM   6126 1HE2 GLN A 406       0.747 -24.806  41.228  1.00  0.64           H  
ATOM   6127 2HE2 GLN A 406      -0.615 -24.308  42.216  1.00  0.64           H  
ATOM   6128  N   LYS A 407      -1.847 -17.938  39.677  1.00  0.63           N  
ATOM   6129  CA  LYS A 407      -1.593 -16.697  38.970  1.00  0.63           C  
ATOM   6130  C   LYS A 407      -2.141 -15.525  39.778  1.00  0.63           C  
ATOM   6131  O   LYS A 407      -1.487 -14.488  39.931  1.00  0.63           O  
ATOM   6132  CB  LYS A 407      -2.198 -16.773  37.574  1.00  0.63           C  
ATOM   6133  CG  LYS A 407      -1.887 -15.613  36.676  1.00  0.63           C  
ATOM   6134  CD  LYS A 407      -2.359 -15.928  35.291  1.00  0.63           C  
ATOM   6135  CE  LYS A 407      -2.029 -14.845  34.339  1.00  0.63           C  
ATOM   6136  NZ  LYS A 407      -0.557 -14.651  34.174  1.00  0.63           N  
ATOM   6137  H   LYS A 407      -2.409 -18.663  39.223  1.00  0.63           H  
ATOM   6138  HA  LYS A 407      -0.516 -16.565  38.873  1.00  0.63           H  
ATOM   6139 1HB  LYS A 407      -1.864 -17.689  37.084  1.00  0.63           H  
ATOM   6140 2HB  LYS A 407      -3.286 -16.835  37.663  1.00  0.63           H  
ATOM   6141 1HG  LYS A 407      -2.408 -14.719  37.035  1.00  0.63           H  
ATOM   6142 2HG  LYS A 407      -0.815 -15.411  36.664  1.00  0.63           H  
ATOM   6143 1HD  LYS A 407      -1.902 -16.857  34.950  1.00  0.63           H  
ATOM   6144 2HD  LYS A 407      -3.439 -16.061  35.304  1.00  0.63           H  
ATOM   6145 1HE  LYS A 407      -2.447 -15.112  33.391  1.00  0.63           H  
ATOM   6146 2HE  LYS A 407      -2.475 -13.910  34.682  1.00  0.63           H  
ATOM   6147 1HZ  LYS A 407      -0.392 -13.908  33.508  1.00  0.63           H  
ATOM   6148 2HZ  LYS A 407      -0.143 -14.366  35.072  1.00  0.63           H  
ATOM   6149 3HZ  LYS A 407      -0.120 -15.493  33.851  1.00  0.63           H  
ATOM   6150  N   LEU A 408      -3.336 -15.699  40.323  1.00  0.63           N  
ATOM   6151  CA  LEU A 408      -3.937 -14.659  41.124  1.00  0.63           C  
ATOM   6152  C   LEU A 408      -3.155 -14.380  42.381  1.00  0.63           C  
ATOM   6153  O   LEU A 408      -2.979 -13.223  42.758  1.00  0.63           O  
ATOM   6154  CB  LEU A 408      -5.347 -15.046  41.456  1.00  0.63           C  
ATOM   6155  CG  LEU A 408      -6.202 -14.998  40.314  1.00  0.63           C  
ATOM   6156  CD1 LEU A 408      -7.484 -15.601  40.656  1.00  0.63           C  
ATOM   6157  CD2 LEU A 408      -6.323 -13.556  39.897  1.00  0.63           C  
ATOM   6158  H   LEU A 408      -3.846 -16.569  40.162  1.00  0.63           H  
ATOM   6159  HA  LEU A 408      -3.963 -13.753  40.525  1.00  0.63           H  
ATOM   6160 1HB  LEU A 408      -5.349 -16.067  41.819  1.00  0.63           H  
ATOM   6161 2HB  LEU A 408      -5.736 -14.382  42.221  1.00  0.63           H  
ATOM   6162  HG  LEU A 408      -5.765 -15.568  39.505  1.00  0.63           H  
ATOM   6163 1HD1 LEU A 408      -8.099 -15.578  39.789  1.00  0.63           H  
ATOM   6164 2HD1 LEU A 408      -7.310 -16.627  40.949  1.00  0.63           H  
ATOM   6165 3HD1 LEU A 408      -7.955 -15.058  41.472  1.00  0.63           H  
ATOM   6166 1HD2 LEU A 408      -6.935 -13.483  39.036  1.00  0.63           H  
ATOM   6167 2HD2 LEU A 408      -6.757 -12.972  40.708  1.00  0.63           H  
ATOM   6168 3HD2 LEU A 408      -5.334 -13.164  39.657  1.00  0.63           H  
ATOM   6169  N   ALA A 409      -2.619 -15.414  43.012  1.00  0.62           N  
ATOM   6170  CA  ALA A 409      -1.830 -15.167  44.197  1.00  0.62           C  
ATOM   6171  C   ALA A 409      -0.636 -14.288  43.832  1.00  0.62           C  
ATOM   6172  O   ALA A 409      -0.338 -13.309  44.517  1.00  0.62           O  
ATOM   6173  CB  ALA A 409      -1.373 -16.484  44.793  1.00  0.62           C  
ATOM   6174  H   ALA A 409      -2.791 -16.367  42.690  1.00  0.62           H  
ATOM   6175  HA  ALA A 409      -2.444 -14.629  44.918  1.00  0.62           H  
ATOM   6176 1HB  ALA A 409      -0.787 -16.294  45.688  1.00  0.62           H  
ATOM   6177 2HB  ALA A 409      -2.243 -17.091  45.045  1.00  0.62           H  
ATOM   6178 3HB  ALA A 409      -0.763 -17.015  44.063  1.00  0.62           H  
ATOM   6179  N   LYS A 410      -0.012 -14.580  42.685  1.00  0.61           N  
ATOM   6180  CA  LYS A 410       1.138 -13.823  42.198  1.00  0.61           C  
ATOM   6181  C   LYS A 410       0.775 -12.380  41.836  1.00  0.61           C  
ATOM   6182  O   LYS A 410       1.615 -11.480  41.930  1.00  0.61           O  
ATOM   6183  CB  LYS A 410       1.764 -14.537  40.995  1.00  0.61           C  
ATOM   6184  CG  LYS A 410       2.467 -15.850  41.347  1.00  0.61           C  
ATOM   6185  CD  LYS A 410       3.015 -16.541  40.105  1.00  0.61           C  
ATOM   6186  CE  LYS A 410       3.686 -17.861  40.458  1.00  0.61           C  
ATOM   6187  NZ  LYS A 410       4.193 -18.571  39.249  1.00  0.61           N  
ATOM   6188  H   LYS A 410      -0.322 -15.395  42.150  1.00  0.61           H  
ATOM   6189  HA  LYS A 410       1.879 -13.785  42.996  1.00  0.61           H  
ATOM   6190 1HB  LYS A 410       0.992 -14.763  40.266  1.00  0.61           H  
ATOM   6191 2HB  LYS A 410       2.486 -13.879  40.516  1.00  0.61           H  
ATOM   6192 1HG  LYS A 410       3.289 -15.647  42.032  1.00  0.61           H  
ATOM   6193 2HG  LYS A 410       1.761 -16.513  41.842  1.00  0.61           H  
ATOM   6194 1HD  LYS A 410       2.191 -16.737  39.416  1.00  0.61           H  
ATOM   6195 2HD  LYS A 410       3.736 -15.892  39.611  1.00  0.61           H  
ATOM   6196 1HE  LYS A 410       4.520 -17.668  41.131  1.00  0.61           H  
ATOM   6197 2HE  LYS A 410       2.962 -18.503  40.966  1.00  0.61           H  
ATOM   6198 1HZ  LYS A 410       4.627 -19.441  39.525  1.00  0.61           H  
ATOM   6199 2HZ  LYS A 410       3.420 -18.765  38.626  1.00  0.61           H  
ATOM   6200 3HZ  LYS A 410       4.872 -17.991  38.775  1.00  0.61           H  
ATOM   6201  N   SER A 411      -0.479 -12.156  41.430  1.00  0.61           N  
ATOM   6202  CA  SER A 411      -0.947 -10.833  41.030  1.00  0.61           C  
ATOM   6203  C   SER A 411      -1.221  -9.891  42.201  1.00  0.61           C  
ATOM   6204  O   SER A 411      -1.448  -8.697  41.973  1.00  0.61           O  
ATOM   6205  CB  SER A 411      -2.227 -10.933  40.217  1.00  0.61           C  
ATOM   6206  OG  SER A 411      -3.340 -11.278  40.997  1.00  0.61           O  
ATOM   6207  H   SER A 411      -1.113 -12.951  41.346  1.00  0.61           H  
ATOM   6208  HA  SER A 411      -0.178 -10.381  40.404  1.00  0.61           H  
ATOM   6209 1HB  SER A 411      -2.418  -9.987  39.713  1.00  0.61           H  
ATOM   6210 2HB  SER A 411      -2.088 -11.693  39.451  1.00  0.61           H  
ATOM   6211  HG  SER A 411      -3.040 -11.927  41.659  1.00  0.61           H  
ATOM   6212  N   ILE A 412      -1.255 -10.398  43.445  1.00  0.60           N  
ATOM   6213  CA  ILE A 412      -1.566  -9.500  44.556  1.00  0.60           C  
ATOM   6214  C   ILE A 412      -0.387  -9.350  45.510  1.00  0.60           C  
ATOM   6215  O   ILE A 412       0.027 -10.296  46.185  1.00  0.60           O  
ATOM   6216  CB  ILE A 412      -2.818  -9.955  45.336  1.00  0.60           C  
ATOM   6217  CG1 ILE A 412      -4.039 -10.022  44.368  1.00  0.60           C  
ATOM   6218  CG2 ILE A 412      -3.089  -8.934  46.471  1.00  0.60           C  
ATOM   6219  CD1 ILE A 412      -5.301 -10.626  44.958  1.00  0.60           C  
ATOM   6220  H   ILE A 412      -1.044 -11.384  43.628  1.00  0.60           H  
ATOM   6221  HA  ILE A 412      -1.782  -8.514  44.155  1.00  0.60           H  
ATOM   6222  HB  ILE A 412      -2.660 -10.952  45.748  1.00  0.60           H  
ATOM   6223 1HG1 ILE A 412      -4.256  -9.026  44.028  1.00  0.60           H  
ATOM   6224 2HG1 ILE A 412      -3.762 -10.626  43.509  1.00  0.60           H  
ATOM   6225 1HG2 ILE A 412      -3.972  -9.215  47.030  1.00  0.60           H  
ATOM   6226 2HG2 ILE A 412      -2.230  -8.901  47.143  1.00  0.60           H  
ATOM   6227 3HG2 ILE A 412      -3.240  -7.951  46.032  1.00  0.60           H  
ATOM   6228 1HD1 ILE A 412      -6.092 -10.633  44.204  1.00  0.60           H  
ATOM   6229 2HD1 ILE A 412      -5.101 -11.650  45.284  1.00  0.60           H  
ATOM   6230 3HD1 ILE A 412      -5.619 -10.025  45.805  1.00  0.60           H  
ATOM   6231  N   ARG A 413       0.145  -8.136  45.566  1.00  0.59           N  
ATOM   6232  CA  ARG A 413       1.293  -7.828  46.393  1.00  0.59           C  
ATOM   6233  C   ARG A 413       0.855  -7.189  47.692  1.00  0.59           C  
ATOM   6234  O   ARG A 413       0.094  -6.212  47.686  1.00  0.59           O  
ATOM   6235  CB  ARG A 413       2.256  -6.918  45.646  1.00  0.59           C  
ATOM   6236  CG  ARG A 413       3.517  -6.510  46.408  1.00  0.59           C  
ATOM   6237  CD  ARG A 413       4.512  -5.833  45.509  1.00  0.59           C  
ATOM   6238  NE  ARG A 413       4.003  -4.587  44.925  1.00  0.59           N  
ATOM   6239  CZ  ARG A 413       4.121  -3.363  45.472  1.00  0.59           C  
ATOM   6240  NH1 ARG A 413       4.732  -3.200  46.630  1.00  0.59           N  
ATOM   6241  NH2 ARG A 413       3.622  -2.325  44.830  1.00  0.59           N  
ATOM   6242  H   ARG A 413      -0.269  -7.396  45.001  1.00  0.59           H  
ATOM   6243  HA  ARG A 413       1.814  -8.758  46.625  1.00  0.59           H  
ATOM   6244 1HB  ARG A 413       2.565  -7.402  44.721  1.00  0.59           H  
ATOM   6245 2HB  ARG A 413       1.731  -6.002  45.371  1.00  0.59           H  
ATOM   6246 1HG  ARG A 413       3.253  -5.827  47.217  1.00  0.59           H  
ATOM   6247 2HG  ARG A 413       3.986  -7.399  46.833  1.00  0.59           H  
ATOM   6248 1HD  ARG A 413       5.406  -5.596  46.084  1.00  0.59           H  
ATOM   6249 2HD  ARG A 413       4.775  -6.504  44.693  1.00  0.59           H  
ATOM   6250  HE  ARG A 413       3.525  -4.647  44.025  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 413       5.114  -4.000  47.116  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 413       4.822  -2.277  47.028  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 413       3.152  -2.472  43.916  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 413       3.697  -1.400  45.216  1.00  0.59           H  
ATOM   6255  N   LEU A 414       1.328  -7.746  48.798  1.00  0.59           N  
ATOM   6256  CA  LEU A 414       1.002  -7.231  50.116  1.00  0.59           C  
ATOM   6257  C   LEU A 414       2.216  -6.511  50.708  1.00  0.59           C  
ATOM   6258  O   LEU A 414       3.353  -6.789  50.318  1.00  0.59           O  
ATOM   6259  CB  LEU A 414       0.535  -8.365  51.047  1.00  0.59           C  
ATOM   6260  CG  LEU A 414      -0.676  -9.220  50.529  1.00  0.59           C  
ATOM   6261  CD1 LEU A 414      -0.998 -10.286  51.544  1.00  0.59           C  
ATOM   6262  CD2 LEU A 414      -1.859  -8.334  50.267  1.00  0.59           C  
ATOM   6263  H   LEU A 414       1.933  -8.554  48.726  1.00  0.59           H  
ATOM   6264  HA  LEU A 414       0.194  -6.516  50.016  1.00  0.59           H  
ATOM   6265 1HB  LEU A 414       1.374  -9.041  51.233  1.00  0.59           H  
ATOM   6266 2HB  LEU A 414       0.238  -7.921  52.001  1.00  0.59           H  
ATOM   6267  HG  LEU A 414      -0.404  -9.724  49.599  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 414      -1.830 -10.870  51.182  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 414      -0.136 -10.922  51.694  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 414      -1.262  -9.824  52.489  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 414      -2.693  -8.935  49.906  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 414      -2.149  -7.814  51.178  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 414      -1.580  -7.620  49.513  1.00  0.59           H  
ATOM   6274  N   SER A 415       1.973  -5.625  51.670  1.00  0.60           N  
ATOM   6275  CA  SER A 415       3.040  -4.897  52.367  1.00  0.60           C  
ATOM   6276  C   SER A 415       2.751  -4.699  53.840  1.00  0.60           C  
ATOM   6277  O   SER A 415       1.606  -4.624  54.259  1.00  0.60           O  
ATOM   6278  CB  SER A 415       3.254  -3.522  51.769  1.00  0.60           C  
ATOM   6279  OG  SER A 415       4.239  -2.816  52.490  1.00  0.60           O  
ATOM   6280  H   SER A 415       1.000  -5.422  51.886  1.00  0.60           H  
ATOM   6281  HA  SER A 415       3.963  -5.472  52.276  1.00  0.60           H  
ATOM   6282 1HB  SER A 415       3.554  -3.615  50.727  1.00  0.60           H  
ATOM   6283 2HB  SER A 415       2.313  -2.965  51.796  1.00  0.60           H  
ATOM   6284  HG  SER A 415       4.195  -1.908  52.157  1.00  0.60           H  
ATOM   6285  N   SER A 416       3.800  -4.614  54.648  1.00  0.61           N  
ATOM   6286  CA  SER A 416       3.619  -4.334  56.072  1.00  0.61           C  
ATOM   6287  C   SER A 416       3.319  -2.852  56.329  1.00  0.61           C  
ATOM   6288  O   SER A 416       2.924  -2.469  57.432  1.00  0.61           O  
ATOM   6289  CB  SER A 416       4.854  -4.752  56.842  1.00  0.61           C  
ATOM   6290  OG  SER A 416       5.950  -3.950  56.507  1.00  0.61           O  
ATOM   6291  H   SER A 416       4.730  -4.704  54.262  1.00  0.61           H  
ATOM   6292  HA  SER A 416       2.771  -4.919  56.432  1.00  0.61           H  
ATOM   6293 1HB  SER A 416       4.656  -4.672  57.909  1.00  0.61           H  
ATOM   6294 2HB  SER A 416       5.081  -5.795  56.627  1.00  0.61           H  
ATOM   6295  HG  SER A 416       5.675  -3.044  56.688  1.00  0.61           H  
ATOM   6296  N   ILE A 417       3.526  -2.027  55.305  1.00  0.62           N  
ATOM   6297  CA  ILE A 417       3.307  -0.594  55.387  1.00  0.62           C  
ATOM   6298  C   ILE A 417       2.044  -0.217  54.595  1.00  0.62           C  
ATOM   6299  O   ILE A 417       1.918  -0.629  53.442  1.00  0.62           O  
ATOM   6300  CB  ILE A 417       4.521   0.169  54.828  1.00  0.62           C  
ATOM   6301  CG1 ILE A 417       5.782  -0.271  55.567  1.00  0.62           C  
ATOM   6302  CG2 ILE A 417       4.320   1.667  54.955  1.00  0.62           C  
ATOM   6303  CD1 ILE A 417       5.722  -0.031  57.058  1.00  0.62           C  
ATOM   6304  H   ILE A 417       3.841  -2.415  54.420  1.00  0.62           H  
ATOM   6305  HA  ILE A 417       3.221  -0.330  56.429  1.00  0.62           H  
ATOM   6306  HB  ILE A 417       4.651  -0.084  53.779  1.00  0.62           H  
ATOM   6307 1HG1 ILE A 417       5.942  -1.332  55.388  1.00  0.62           H  
ATOM   6308 2HG1 ILE A 417       6.635   0.277  55.166  1.00  0.62           H  
ATOM   6309 1HG2 ILE A 417       5.185   2.187  54.547  1.00  0.62           H  
ATOM   6310 2HG2 ILE A 417       3.430   1.964  54.404  1.00  0.62           H  
ATOM   6311 3HG2 ILE A 417       4.202   1.931  56.002  1.00  0.62           H  
ATOM   6312 1HD1 ILE A 417       6.652  -0.364  57.518  1.00  0.62           H  
ATOM   6313 2HD1 ILE A 417       5.585   1.034  57.247  1.00  0.62           H  
ATOM   6314 3HD1 ILE A 417       4.888  -0.582  57.488  1.00  0.62           H  
ATOM   6315  N   PRO A 418       1.087   0.533  55.172  1.00  0.64           N  
ATOM   6316  CA  PRO A 418      -0.117   0.989  54.506  1.00  0.64           C  
ATOM   6317  C   PRO A 418       0.245   1.808  53.288  1.00  0.64           C  
ATOM   6318  O   PRO A 418       1.224   2.556  53.312  1.00  0.64           O  
ATOM   6319  CB  PRO A 418      -0.764   1.901  55.553  1.00  0.64           C  
ATOM   6320  CG  PRO A 418      -0.245   1.418  56.872  1.00  0.64           C  
ATOM   6321  CD  PRO A 418       1.164   0.924  56.600  1.00  0.64           C  
ATOM   6322  HA  PRO A 418      -0.755   0.140  54.239  1.00  0.64           H  
ATOM   6323 1HB  PRO A 418      -0.504   2.948  55.344  1.00  0.64           H  
ATOM   6324 2HB  PRO A 418      -1.860   1.823  55.479  1.00  0.64           H  
ATOM   6325 1HG  PRO A 418      -0.259   2.247  57.596  1.00  0.64           H  
ATOM   6326 2HG  PRO A 418      -0.895   0.664  57.271  1.00  0.64           H  
ATOM   6327 1HD  PRO A 418       1.903   1.719  56.761  1.00  0.64           H  
ATOM   6328 2HD  PRO A 418       1.322   0.049  57.250  1.00  0.64           H  
ATOM   6329  N   VAL A 419      -0.566   1.723  52.247  1.00  0.67           N  
ATOM   6330  CA  VAL A 419      -0.311   2.528  51.066  1.00  0.67           C  
ATOM   6331  C   VAL A 419      -1.544   3.365  50.789  1.00  0.67           C  
ATOM   6332  O   VAL A 419      -2.656   2.955  51.118  1.00  0.67           O  
ATOM   6333  CB  VAL A 419      -0.023   1.643  49.838  1.00  0.67           C  
ATOM   6334  CG1 VAL A 419       1.211   0.762  50.095  1.00  0.67           C  
ATOM   6335  CG2 VAL A 419      -1.246   0.816  49.507  1.00  0.67           C  
ATOM   6336  H   VAL A 419      -1.355   1.093  52.267  1.00  0.67           H  
ATOM   6337  HA  VAL A 419       0.537   3.189  51.245  1.00  0.67           H  
ATOM   6338  HB  VAL A 419       0.204   2.291  48.990  1.00  0.67           H  
ATOM   6339 1HG1 VAL A 419       1.420   0.162  49.211  1.00  0.67           H  
ATOM   6340 2HG1 VAL A 419       2.070   1.395  50.317  1.00  0.67           H  
ATOM   6341 3HG1 VAL A 419       1.021   0.099  50.943  1.00  0.67           H  
ATOM   6342 1HG2 VAL A 419      -1.059   0.227  48.621  1.00  0.67           H  
ATOM   6343 2HG2 VAL A 419      -1.472   0.158  50.343  1.00  0.67           H  
ATOM   6344 3HG2 VAL A 419      -2.090   1.484  49.312  1.00  0.67           H  
ATOM   6345  N   ALA A 420      -1.356   4.535  50.196  1.00  0.70           N  
ATOM   6346  CA  ALA A 420      -2.490   5.373  49.841  1.00  0.70           C  
ATOM   6347  C   ALA A 420      -3.331   4.671  48.803  1.00  0.70           C  
ATOM   6348  O   ALA A 420      -2.789   3.991  47.930  1.00  0.70           O  
ATOM   6349  CB  ALA A 420      -2.025   6.711  49.307  1.00  0.70           C  
ATOM   6350  H   ALA A 420      -0.419   4.835  49.970  1.00  0.70           H  
ATOM   6351  HA  ALA A 420      -3.100   5.526  50.732  1.00  0.70           H  
ATOM   6352 1HB  ALA A 420      -2.896   7.319  49.054  1.00  0.70           H  
ATOM   6353 2HB  ALA A 420      -1.433   7.222  50.064  1.00  0.70           H  
ATOM   6354 3HB  ALA A 420      -1.422   6.558  48.414  1.00  0.70           H  
ATOM   6355  N   LYS A 421      -4.643   4.846  48.855  1.00  0.71           N  
ATOM   6356  CA  LYS A 421      -5.443   4.239  47.812  1.00  0.71           C  
ATOM   6357  C   LYS A 421      -5.277   5.070  46.537  1.00  0.71           C  
ATOM   6358  O   LYS A 421      -5.196   6.294  46.636  1.00  0.71           O  
ATOM   6359  CB  LYS A 421      -6.912   4.135  48.220  1.00  0.71           C  
ATOM   6360  CG  LYS A 421      -7.115   3.160  49.350  1.00  0.71           C  
ATOM   6361  CD  LYS A 421      -8.567   2.843  49.656  1.00  0.71           C  
ATOM   6362  CE  LYS A 421      -8.636   1.723  50.715  1.00  0.71           C  
ATOM   6363  NZ  LYS A 421     -10.030   1.271  50.990  1.00  0.71           N  
ATOM   6364  H   LYS A 421      -5.069   5.391  49.592  1.00  0.71           H  
ATOM   6365  HA  LYS A 421      -5.087   3.226  47.679  1.00  0.71           H  
ATOM   6366 1HB  LYS A 421      -7.281   5.109  48.532  1.00  0.71           H  
ATOM   6367 2HB  LYS A 421      -7.510   3.807  47.367  1.00  0.71           H  
ATOM   6368 1HG  LYS A 421      -6.627   2.266  49.091  1.00  0.71           H  
ATOM   6369 2HG  LYS A 421      -6.643   3.549  50.251  1.00  0.71           H  
ATOM   6370 1HD  LYS A 421      -9.074   3.730  50.030  1.00  0.71           H  
ATOM   6371 2HD  LYS A 421      -9.066   2.503  48.750  1.00  0.71           H  
ATOM   6372 1HE  LYS A 421      -8.061   0.866  50.353  1.00  0.71           H  
ATOM   6373 2HE  LYS A 421      -8.190   2.077  51.643  1.00  0.71           H  
ATOM   6374 1HZ  LYS A 421     -10.003   0.504  51.686  1.00  0.71           H  
ATOM   6375 2HZ  LYS A 421     -10.588   2.025  51.340  1.00  0.71           H  
ATOM   6376 3HZ  LYS A 421     -10.433   0.910  50.144  1.00  0.71           H  
ATOM   6377  N   PRO A 422      -5.176   4.458  45.345  1.00  0.72           N  
ATOM   6378  CA  PRO A 422      -5.157   5.133  44.057  1.00  0.72           C  
ATOM   6379  C   PRO A 422      -6.424   5.948  43.851  1.00  0.72           C  
ATOM   6380  O   PRO A 422      -7.509   5.514  44.244  1.00  0.72           O  
ATOM   6381  CB  PRO A 422      -5.097   3.962  43.066  1.00  0.72           C  
ATOM   6382  CG  PRO A 422      -4.468   2.824  43.842  1.00  0.72           C  
ATOM   6383  CD  PRO A 422      -4.956   2.996  45.264  1.00  0.72           C  
ATOM   6384  HA  PRO A 422      -4.263   5.768  43.985  1.00  0.72           H  
ATOM   6385 1HB  PRO A 422      -6.106   3.733  42.690  1.00  0.72           H  
ATOM   6386 2HB  PRO A 422      -4.500   4.252  42.183  1.00  0.72           H  
ATOM   6387 1HG  PRO A 422      -4.759   1.856  43.402  1.00  0.72           H  
ATOM   6388 2HG  PRO A 422      -3.372   2.883  43.766  1.00  0.72           H  
ATOM   6389 1HD  PRO A 422      -5.880   2.430  45.465  1.00  0.72           H  
ATOM   6390 2HD  PRO A 422      -4.119   2.691  45.905  1.00  0.72           H  
ATOM   6391  N   THR A 423      -6.308   7.093  43.189  1.00  0.71           N  
ATOM   6392  CA  THR A 423      -7.496   7.881  42.885  1.00  0.71           C  
ATOM   6393  C   THR A 423      -8.049   7.397  41.560  1.00  0.71           C  
ATOM   6394  O   THR A 423      -7.342   7.415  40.558  1.00  0.71           O  
ATOM   6395  CB  THR A 423      -7.182   9.383  42.785  1.00  0.71           C  
ATOM   6396  OG1 THR A 423      -6.662   9.853  44.037  1.00  0.71           O  
ATOM   6397  CG2 THR A 423      -8.442  10.148  42.443  1.00  0.71           C  
ATOM   6398  H   THR A 423      -5.399   7.416  42.891  1.00  0.71           H  
ATOM   6399  HA  THR A 423      -8.247   7.720  43.659  1.00  0.71           H  
ATOM   6400  HB  THR A 423      -6.439   9.550  42.005  1.00  0.71           H  
ATOM   6401  HG1 THR A 423      -7.299   9.674  44.734  1.00  0.71           H  
ATOM   6402 1HG2 THR A 423      -8.218  11.212  42.367  1.00  0.71           H  
ATOM   6403 2HG2 THR A 423      -8.827   9.795  41.494  1.00  0.71           H  
ATOM   6404 3HG2 THR A 423      -9.187   9.989  43.219  1.00  0.71           H  
ATOM   6405  N   LEU A 424      -9.308   6.970  41.537  1.00  0.69           N  
ATOM   6406  CA  LEU A 424      -9.859   6.434  40.299  1.00  0.69           C  
ATOM   6407  C   LEU A 424      -9.945   7.454  39.177  1.00  0.69           C  
ATOM   6408  O   LEU A 424      -9.497   7.180  38.072  1.00  0.69           O  
ATOM   6409  CB  LEU A 424     -11.218   5.801  40.536  1.00  0.69           C  
ATOM   6410  CG  LEU A 424     -11.918   5.259  39.291  1.00  0.69           C  
ATOM   6411  CD1 LEU A 424     -11.062   4.202  38.615  1.00  0.69           C  
ATOM   6412  CD2 LEU A 424     -13.182   4.663  39.719  1.00  0.69           C  
ATOM   6413  H   LEU A 424      -9.858   6.984  42.383  1.00  0.69           H  
ATOM   6414  HA  LEU A 424      -9.197   5.635  39.968  1.00  0.69           H  
ATOM   6415 1HB  LEU A 424     -11.091   4.965  41.223  1.00  0.69           H  
ATOM   6416 2HB  LEU A 424     -11.873   6.527  41.006  1.00  0.69           H  
ATOM   6417  HG  LEU A 424     -12.100   6.064  38.579  1.00  0.69           H  
ATOM   6418 1HD1 LEU A 424     -11.580   3.813  37.737  1.00  0.69           H  
ATOM   6419 2HD1 LEU A 424     -10.115   4.638  38.307  1.00  0.69           H  
ATOM   6420 3HD1 LEU A 424     -10.870   3.384  39.309  1.00  0.69           H  
ATOM   6421 1HD2 LEU A 424     -13.690   4.257  38.871  1.00  0.69           H  
ATOM   6422 2HD2 LEU A 424     -12.973   3.879  40.403  1.00  0.69           H  
ATOM   6423 3HD2 LEU A 424     -13.799   5.421  40.204  1.00  0.69           H  
ATOM   6424  N   ILE A 425     -10.486   8.643  39.432  1.00  0.67           N  
ATOM   6425  CA  ILE A 425     -10.568   9.596  38.326  1.00  0.67           C  
ATOM   6426  C   ILE A 425      -9.455  10.613  38.444  1.00  0.67           C  
ATOM   6427  O   ILE A 425      -9.292  11.273  39.470  1.00  0.67           O  
ATOM   6428  CB  ILE A 425     -11.923  10.306  38.226  1.00  0.67           C  
ATOM   6429  CG1 ILE A 425     -13.000   9.275  37.957  1.00  0.67           C  
ATOM   6430  CG2 ILE A 425     -11.862  11.333  37.098  1.00  0.67           C  
ATOM   6431  CD1 ILE A 425     -13.607   8.702  39.217  1.00  0.67           C  
ATOM   6432  H   ILE A 425     -10.839   8.872  40.348  1.00  0.67           H  
ATOM   6433  HA  ILE A 425     -10.429   9.063  37.386  1.00  0.67           H  
ATOM   6434  HB  ILE A 425     -12.160  10.802  39.166  1.00  0.67           H  
ATOM   6435 1HG1 ILE A 425     -13.790   9.716  37.359  1.00  0.67           H  
ATOM   6436 2HG1 ILE A 425     -12.547   8.463  37.388  1.00  0.67           H  
ATOM   6437 1HG2 ILE A 425     -12.819  11.836  37.004  1.00  0.67           H  
ATOM   6438 2HG2 ILE A 425     -11.088  12.070  37.308  1.00  0.67           H  
ATOM   6439 3HG2 ILE A 425     -11.623  10.817  36.172  1.00  0.67           H  
ATOM   6440 1HD1 ILE A 425     -14.338   7.962  38.968  1.00  0.67           H  
ATOM   6441 2HD1 ILE A 425     -12.840   8.248  39.813  1.00  0.67           H  
ATOM   6442 3HD1 ILE A 425     -14.080   9.502  39.784  1.00  0.67           H  
ATOM   6443  N   TYR A 426      -8.672  10.690  37.382  1.00  0.66           N  
ATOM   6444  CA  TYR A 426      -7.484  11.513  37.309  1.00  0.66           C  
ATOM   6445  C   TYR A 426      -7.710  12.855  36.626  1.00  0.66           C  
ATOM   6446  O   TYR A 426      -7.322  13.899  37.155  1.00  0.66           O  
ATOM   6447  CB  TYR A 426      -6.423  10.716  36.558  1.00  0.66           C  
ATOM   6448  CG  TYR A 426      -5.112  11.398  36.302  1.00  0.66           C  
ATOM   6449  CD1 TYR A 426      -4.214  11.615  37.330  1.00  0.66           C  
ATOM   6450  CD2 TYR A 426      -4.802  11.790  35.009  1.00  0.66           C  
ATOM   6451  CE1 TYR A 426      -3.003  12.220  37.062  1.00  0.66           C  
ATOM   6452  CE2 TYR A 426      -3.601  12.396  34.740  1.00  0.66           C  
ATOM   6453  CZ  TYR A 426      -2.697  12.611  35.760  1.00  0.66           C  
ATOM   6454  OH  TYR A 426      -1.489  13.218  35.495  1.00  0.66           O  
ATOM   6455  H   TYR A 426      -8.909  10.124  36.567  1.00  0.66           H  
ATOM   6456  HA  TYR A 426      -7.140  11.706  38.325  1.00  0.66           H  
ATOM   6457 1HB  TYR A 426      -6.220   9.801  37.117  1.00  0.66           H  
ATOM   6458 2HB  TYR A 426      -6.830  10.412  35.594  1.00  0.66           H  
ATOM   6459  HD1 TYR A 426      -4.459  11.301  38.345  1.00  0.66           H  
ATOM   6460  HD2 TYR A 426      -5.513  11.615  34.203  1.00  0.66           H  
ATOM   6461  HE1 TYR A 426      -2.289  12.389  37.867  1.00  0.66           H  
ATOM   6462  HE2 TYR A 426      -3.366  12.705  33.719  1.00  0.66           H  
ATOM   6463  HH  TYR A 426      -1.454  13.460  34.566  1.00  0.66           H  
ATOM   6464  N   GLU A 427      -8.302  12.824  35.434  1.00  0.66           N  
ATOM   6465  CA  GLU A 427      -8.412  14.057  34.647  1.00  0.66           C  
ATOM   6466  C   GLU A 427      -9.579  14.097  33.666  1.00  0.66           C  
ATOM   6467  O   GLU A 427      -9.928  13.091  33.050  1.00  0.66           O  
ATOM   6468  CB  GLU A 427      -7.092  14.281  33.889  1.00  0.66           C  
ATOM   6469  CG  GLU A 427      -6.985  15.551  33.043  1.00  0.66           C  
ATOM   6470  CD  GLU A 427      -5.618  15.704  32.379  1.00  0.66           C  
ATOM   6471  OE1 GLU A 427      -4.793  14.844  32.558  1.00  0.66           O  
ATOM   6472  OE2 GLU A 427      -5.407  16.684  31.687  1.00  0.66           O  
ATOM   6473  H   GLU A 427      -8.636  11.928  35.077  1.00  0.66           H  
ATOM   6474  HA  GLU A 427      -8.549  14.884  35.345  1.00  0.66           H  
ATOM   6475 1HB  GLU A 427      -6.273  14.316  34.606  1.00  0.66           H  
ATOM   6476 2HB  GLU A 427      -6.911  13.437  33.237  1.00  0.66           H  
ATOM   6477 1HG  GLU A 427      -7.737  15.523  32.267  1.00  0.66           H  
ATOM   6478 2HG  GLU A 427      -7.183  16.418  33.671  1.00  0.66           H  
ATOM   6479  N   THR A 428     -10.187  15.275  33.514  1.00  0.70           N  
ATOM   6480  CA  THR A 428     -11.228  15.445  32.501  1.00  0.70           C  
ATOM   6481  C   THR A 428     -10.725  16.398  31.418  1.00  0.70           C  
ATOM   6482  O   THR A 428     -10.197  17.474  31.711  1.00  0.70           O  
ATOM   6483  CB  THR A 428     -12.543  15.987  33.074  1.00  0.70           C  
ATOM   6484  OG1 THR A 428     -13.049  15.090  34.068  1.00  0.70           O  
ATOM   6485  CG2 THR A 428     -13.589  16.116  31.934  1.00  0.70           C  
ATOM   6486  H   THR A 428      -9.887  16.067  34.066  1.00  0.70           H  
ATOM   6487  HA  THR A 428     -11.430  14.486  32.034  1.00  0.70           H  
ATOM   6488  HB  THR A 428     -12.373  16.963  33.524  1.00  0.70           H  
ATOM   6489  HG1 THR A 428     -13.888  15.400  34.311  1.00  0.70           H  
ATOM   6490 1HG2 THR A 428     -14.507  16.500  32.329  1.00  0.70           H  
ATOM   6491 2HG2 THR A 428     -13.230  16.799  31.169  1.00  0.70           H  
ATOM   6492 3HG2 THR A 428     -13.766  15.137  31.489  1.00  0.70           H  
ATOM   6493  N   ILE A 429     -10.883  15.973  30.174  1.00  0.76           N  
ATOM   6494  CA  ILE A 429     -10.454  16.693  28.987  1.00  0.76           C  
ATOM   6495  C   ILE A 429     -11.615  17.069  28.085  1.00  0.76           C  
ATOM   6496  O   ILE A 429     -12.445  16.217  27.756  1.00  0.76           O  
ATOM   6497  CB  ILE A 429      -9.442  15.827  28.223  1.00  0.76           C  
ATOM   6498  CG1 ILE A 429      -8.222  15.611  29.124  1.00  0.76           C  
ATOM   6499  CG2 ILE A 429      -9.065  16.425  26.866  1.00  0.76           C  
ATOM   6500  CD1 ILE A 429      -7.290  14.587  28.642  1.00  0.76           C  
ATOM   6501  H   ILE A 429     -11.340  15.078  30.048  1.00  0.76           H  
ATOM   6502  HA  ILE A 429      -9.958  17.610  29.302  1.00  0.76           H  
ATOM   6503  HB  ILE A 429      -9.887  14.843  28.056  1.00  0.76           H  
ATOM   6504 1HG1 ILE A 429      -7.685  16.553  29.225  1.00  0.76           H  
ATOM   6505 2HG1 ILE A 429      -8.553  15.297  30.102  1.00  0.76           H  
ATOM   6506 1HG2 ILE A 429      -8.359  15.763  26.371  1.00  0.76           H  
ATOM   6507 2HG2 ILE A 429      -9.955  16.530  26.249  1.00  0.76           H  
ATOM   6508 3HG2 ILE A 429      -8.607  17.401  27.009  1.00  0.76           H  
ATOM   6509 1HD1 ILE A 429      -6.468  14.492  29.349  1.00  0.76           H  
ATOM   6510 2HD1 ILE A 429      -7.829  13.668  28.592  1.00  0.76           H  
ATOM   6511 3HD1 ILE A 429      -6.902  14.852  27.655  1.00  0.76           H  
ATOM   6512  N   SER A 430     -11.659  18.359  27.724  1.00  0.83           N  
ATOM   6513  CA  SER A 430     -12.654  19.001  26.855  1.00  0.83           C  
ATOM   6514  C   SER A 430     -13.213  20.221  27.544  1.00  0.83           C  
ATOM   6515  O   SER A 430     -12.655  21.311  27.427  1.00  0.83           O  
ATOM   6516  OXT SER A 430     -13.963  20.019  28.496  1.00  0.83           O  
ATOM   6517  CB  SER A 430     -13.803  18.101  26.491  1.00  0.83           C  
ATOM   6518  OG  SER A 430     -14.726  18.760  25.684  1.00  0.83           O  
ATOM   6519  H   SER A 430     -10.920  18.949  28.083  1.00  0.83           H  
ATOM   6520  HA  SER A 430     -12.162  19.324  25.936  1.00  0.83           H  
ATOM   6521 1HB  SER A 430     -13.448  17.252  25.949  1.00  0.83           H  
ATOM   6522 2HB  SER A 430     -14.291  17.754  27.392  1.00  0.83           H  
ATOM   6523  HG  SER A 430     -15.216  18.041  25.219  1.00  0.83           H  
ENDMDL

REMARK ID 114286 DOMAINID 110495 MODEL 3 2021-08-21_00000167_1_19
MODEL     3
ATOM      1  N   VAL A   1      -0.493   0.065  -0.398  1.00  1.18           N  
ATOM      2  CA  VAL A   1       0.799  -0.040   0.277  1.00  1.18           C  
ATOM      3  C   VAL A   1       1.567   1.268   0.332  1.00  1.18           C  
ATOM      4  O   VAL A   1       2.258   1.545   1.315  1.00  1.18           O  
ATOM      5  CB  VAL A   1       1.702  -1.092  -0.364  1.00  1.18           C  
ATOM      6  CG1 VAL A   1       3.073  -1.039   0.309  1.00  1.18           C  
ATOM      7  CG2 VAL A   1       1.082  -2.456  -0.189  1.00  1.18           C  
ATOM      8 1H   VAL A   1      -0.968  -0.827  -0.353  1.00  1.18           H  
ATOM      9 2H   VAL A   1      -1.055   0.763   0.072  1.00  1.18           H  
ATOM     10 3H   VAL A   1      -0.368   0.333  -1.361  1.00  1.18           H  
ATOM     11  HA  VAL A   1       0.601  -0.356   1.296  1.00  1.18           H  
ATOM     12  HB  VAL A   1       1.832  -0.870  -1.422  1.00  1.18           H  
ATOM     13 1HG1 VAL A   1       3.730  -1.783  -0.143  1.00  1.18           H  
ATOM     14 2HG1 VAL A   1       3.504  -0.046   0.177  1.00  1.18           H  
ATOM     15 3HG1 VAL A   1       2.966  -1.249   1.373  1.00  1.18           H  
ATOM     16 1HG2 VAL A   1       1.723  -3.213  -0.637  1.00  1.18           H  
ATOM     17 2HG2 VAL A   1       0.966  -2.658   0.872  1.00  1.18           H  
ATOM     18 3HG2 VAL A   1       0.105  -2.474  -0.673  1.00  1.18           H  
ATOM     19  N   ASP A   2       1.443   2.092  -0.698  1.00  1.03           N  
ATOM     20  CA  ASP A   2       2.096   3.400  -0.720  1.00  1.03           C  
ATOM     21  C   ASP A   2       1.957   4.185   0.589  1.00  1.03           C  
ATOM     22  O   ASP A   2       2.925   4.757   1.081  1.00  1.03           O  
ATOM     23  CB  ASP A   2       1.514   4.183  -1.885  1.00  1.03           C  
ATOM     24  CG  ASP A   2      -0.034   4.169  -1.842  1.00  1.03           C  
ATOM     25  OD1 ASP A   2      -0.581   3.465  -0.981  1.00  1.03           O  
ATOM     26  OD2 ASP A   2      -0.646   4.824  -2.640  1.00  1.03           O  
ATOM     27  H   ASP A   2       0.901   1.836  -1.507  1.00  1.03           H  
ATOM     28  HA  ASP A   2       3.159   3.243  -0.906  1.00  1.03           H  
ATOM     29 1HB  ASP A   2       1.859   5.216  -1.842  1.00  1.03           H  
ATOM     30 2HB  ASP A   2       1.854   3.756  -2.830  1.00  1.03           H  
ATOM     31  N   LEU A   3       0.764   4.179   1.161  1.00  0.89           N  
ATOM     32  CA  LEU A   3       0.470   4.906   2.389  1.00  0.89           C  
ATOM     33  C   LEU A   3       1.270   4.380   3.584  1.00  0.89           C  
ATOM     34  O   LEU A   3       1.542   5.112   4.542  1.00  0.89           O  
ATOM     35  CB  LEU A   3      -1.016   4.808   2.684  1.00  0.89           C  
ATOM     36  CG  LEU A   3      -1.874   5.484   1.624  1.00  0.89           C  
ATOM     37  CD1 LEU A   3      -3.337   5.335   1.935  1.00  0.89           C  
ATOM     38  CD2 LEU A   3      -1.479   6.874   1.534  1.00  0.89           C  
ATOM     39  H   LEU A   3       0.029   3.693   0.653  1.00  0.89           H  
ATOM     40  HA  LEU A   3       0.729   5.951   2.234  1.00  0.89           H  
ATOM     41 1HB  LEU A   3      -1.305   3.762   2.759  1.00  0.89           H  
ATOM     42 2HB  LEU A   3      -1.203   5.299   3.626  1.00  0.89           H  
ATOM     43  HG  LEU A   3      -1.694   5.000   0.663  1.00  0.89           H  
ATOM     44 1HD1 LEU A   3      -3.929   5.811   1.152  1.00  0.89           H  
ATOM     45 2HD1 LEU A   3      -3.584   4.278   1.987  1.00  0.89           H  
ATOM     46 3HD1 LEU A   3      -3.553   5.814   2.880  1.00  0.89           H  
ATOM     47 1HD2 LEU A   3      -2.059   7.359   0.760  1.00  0.89           H  
ATOM     48 2HD2 LEU A   3      -1.657   7.344   2.476  1.00  0.89           H  
ATOM     49 3HD2 LEU A   3      -0.432   6.930   1.284  1.00  0.89           H  
ATOM     50  N   ILE A   4       1.628   3.096   3.546  1.00  0.79           N  
ATOM     51  CA  ILE A   4       2.393   2.485   4.613  1.00  0.79           C  
ATOM     52  C   ILE A   4       3.789   3.018   4.465  1.00  0.79           C  
ATOM     53  O   ILE A   4       4.418   3.438   5.436  1.00  0.79           O  
ATOM     54  CB  ILE A   4       2.445   0.959   4.487  1.00  0.79           C  
ATOM     55  CG1 ILE A   4       1.066   0.387   4.641  1.00  0.79           C  
ATOM     56  CG2 ILE A   4       3.366   0.395   5.565  1.00  0.79           C  
ATOM     57  CD1 ILE A   4       0.982  -1.051   4.267  1.00  0.79           C  
ATOM     58  H   ILE A   4       1.426   2.542   2.724  1.00  0.79           H  
ATOM     59  HA  ILE A   4       1.995   2.777   5.580  1.00  0.79           H  
ATOM     60  HB  ILE A   4       2.825   0.675   3.514  1.00  0.79           H  
ATOM     61 1HG1 ILE A   4       0.765   0.492   5.662  1.00  0.79           H  
ATOM     62 2HG1 ILE A   4       0.377   0.950   4.013  1.00  0.79           H  
ATOM     63 1HG2 ILE A   4       3.406  -0.686   5.477  1.00  0.79           H  
ATOM     64 2HG2 ILE A   4       4.357   0.807   5.431  1.00  0.79           H  
ATOM     65 3HG2 ILE A   4       2.992   0.662   6.548  1.00  0.79           H  
ATOM     66 1HD1 ILE A   4      -0.035  -1.403   4.407  1.00  0.79           H  
ATOM     67 2HD1 ILE A   4       1.275  -1.187   3.241  1.00  0.79           H  
ATOM     68 3HD1 ILE A   4       1.644  -1.602   4.892  1.00  0.79           H  
ATOM     69  N   ALA A   5       4.271   3.000   3.218  1.00  0.71           N  
ATOM     70  CA  ALA A   5       5.604   3.488   2.919  1.00  0.71           C  
ATOM     71  C   ALA A   5       5.735   4.958   3.301  1.00  0.71           C  
ATOM     72  O   ALA A   5       6.733   5.349   3.903  1.00  0.71           O  
ATOM     73  CB  ALA A   5       5.914   3.299   1.445  1.00  0.71           C  
ATOM     74  H   ALA A   5       3.675   2.640   2.470  1.00  0.71           H  
ATOM     75  HA  ALA A   5       6.316   2.913   3.505  1.00  0.71           H  
ATOM     76 1HB  ALA A   5       6.928   3.648   1.243  1.00  0.71           H  
ATOM     77 2HB  ALA A   5       5.831   2.243   1.189  1.00  0.71           H  
ATOM     78 3HB  ALA A   5       5.215   3.867   0.847  1.00  0.71           H  
ATOM     79  N   LYS A   6       4.694   5.758   3.040  1.00  0.66           N  
ATOM     80  CA  LYS A   6       4.762   7.165   3.399  1.00  0.66           C  
ATOM     81  C   LYS A   6       4.905   7.315   4.900  1.00  0.66           C  
ATOM     82  O   LYS A   6       5.750   8.079   5.377  1.00  0.66           O  
ATOM     83  CB  LYS A   6       3.518   7.918   2.936  1.00  0.66           C  
ATOM     84  CG  LYS A   6       3.392   8.143   1.446  1.00  0.66           C  
ATOM     85  CD  LYS A   6       2.123   8.930   1.135  1.00  0.66           C  
ATOM     86  CE  LYS A   6       1.909   9.094  -0.361  1.00  0.66           C  
ATOM     87  NZ  LYS A   6       0.673   9.878  -0.661  1.00  0.66           N  
ATOM     88  H   LYS A   6       3.889   5.390   2.536  1.00  0.66           H  
ATOM     89  HA  LYS A   6       5.641   7.605   2.928  1.00  0.66           H  
ATOM     90 1HB  LYS A   6       2.653   7.336   3.225  1.00  0.66           H  
ATOM     91 2HB  LYS A   6       3.449   8.876   3.445  1.00  0.66           H  
ATOM     92 1HG  LYS A   6       4.259   8.701   1.090  1.00  0.66           H  
ATOM     93 2HG  LYS A   6       3.359   7.189   0.933  1.00  0.66           H  
ATOM     94 1HD  LYS A   6       1.267   8.427   1.566  1.00  0.66           H  
ATOM     95 2HD  LYS A   6       2.192   9.920   1.588  1.00  0.66           H  
ATOM     96 1HE  LYS A   6       2.766   9.602  -0.794  1.00  0.66           H  
ATOM     97 2HE  LYS A   6       1.815   8.104  -0.813  1.00  0.66           H  
ATOM     98 1HZ  LYS A   6       0.547   9.966  -1.650  1.00  0.66           H  
ATOM     99 2HZ  LYS A   6      -0.159   9.417  -0.262  1.00  0.66           H  
ATOM    100 3HZ  LYS A   6       0.735  10.796  -0.253  1.00  0.66           H  
ATOM    101  N   LYS A   7       4.163   6.507   5.660  1.00  0.63           N  
ATOM    102  CA  LYS A   7       4.278   6.591   7.105  1.00  0.63           C  
ATOM    103  C   LYS A   7       5.678   6.140   7.539  1.00  0.63           C  
ATOM    104  O   LYS A   7       6.332   6.817   8.333  1.00  0.63           O  
ATOM    105  CB  LYS A   7       3.162   5.780   7.785  1.00  0.63           C  
ATOM    106  CG  LYS A   7       3.197   5.790   9.326  1.00  0.63           C  
ATOM    107  CD  LYS A   7       2.534   7.045   9.902  1.00  0.63           C  
ATOM    108  CE  LYS A   7       3.451   8.255   9.716  1.00  0.63           C  
ATOM    109  NZ  LYS A   7       3.018   9.434  10.498  1.00  0.63           N  
ATOM    110  H   LYS A   7       3.474   5.880   5.241  1.00  0.63           H  
ATOM    111  HA  LYS A   7       4.159   7.636   7.394  1.00  0.63           H  
ATOM    112 1HB  LYS A   7       2.192   6.167   7.464  1.00  0.63           H  
ATOM    113 2HB  LYS A   7       3.218   4.741   7.451  1.00  0.63           H  
ATOM    114 1HG  LYS A   7       2.665   4.915   9.700  1.00  0.63           H  
ATOM    115 2HG  LYS A   7       4.231   5.737   9.672  1.00  0.63           H  
ATOM    116 1HD  LYS A   7       1.581   7.234   9.402  1.00  0.63           H  
ATOM    117 2HD  LYS A   7       2.350   6.916  10.973  1.00  0.63           H  
ATOM    118 1HE  LYS A   7       4.456   7.979  10.030  1.00  0.63           H  
ATOM    119 2HE  LYS A   7       3.471   8.529   8.665  1.00  0.63           H  
ATOM    120 1HZ  LYS A   7       3.661  10.188  10.344  1.00  0.63           H  
ATOM    121 2HZ  LYS A   7       2.063   9.756  10.200  1.00  0.63           H  
ATOM    122 3HZ  LYS A   7       3.031   9.178  11.508  1.00  0.63           H  
ATOM    123  N   ARG A   8       6.184   5.051   6.951  1.00  0.62           N  
ATOM    124  CA  ARG A   8       7.511   4.525   7.285  1.00  0.62           C  
ATOM    125  C   ARG A   8       8.642   5.501   6.980  1.00  0.62           C  
ATOM    126  O   ARG A   8       9.671   5.493   7.670  1.00  0.62           O  
ATOM    127  CB  ARG A   8       7.794   3.225   6.554  1.00  0.62           C  
ATOM    128  CG  ARG A   8       7.039   2.033   7.077  1.00  0.62           C  
ATOM    129  CD  ARG A   8       7.307   0.819   6.291  1.00  0.62           C  
ATOM    130  NE  ARG A   8       6.711  -0.348   6.912  1.00  0.62           N  
ATOM    131  CZ  ARG A   8       6.599  -1.557   6.344  1.00  0.62           C  
ATOM    132  NH1 ARG A   8       7.012  -1.756   5.112  1.00  0.62           N  
ATOM    133  NH2 ARG A   8       6.076  -2.549   7.033  1.00  0.62           N  
ATOM    134  H   ARG A   8       5.613   4.546   6.276  1.00  0.62           H  
ATOM    135  HA  ARG A   8       7.523   4.313   8.351  1.00  0.62           H  
ATOM    136 1HB  ARG A   8       7.542   3.347   5.506  1.00  0.62           H  
ATOM    137 2HB  ARG A   8       8.858   3.003   6.609  1.00  0.62           H  
ATOM    138 1HG  ARG A   8       7.309   1.847   8.116  1.00  0.62           H  
ATOM    139 2HG  ARG A   8       5.979   2.241   7.010  1.00  0.62           H  
ATOM    140 1HD  ARG A   8       6.880   0.933   5.295  1.00  0.62           H  
ATOM    141 2HD  ARG A   8       8.380   0.658   6.214  1.00  0.62           H  
ATOM    142  HE  ARG A   8       6.378  -0.248   7.859  1.00  0.62           H  
ATOM    143 1HH1 ARG A   8       7.416  -0.995   4.585  1.00  0.62           H  
ATOM    144 2HH1 ARG A   8       6.925  -2.672   4.693  1.00  0.62           H  
ATOM    145 1HH2 ARG A   8       5.775  -2.393   7.988  1.00  0.62           H  
ATOM    146 2HH2 ARG A   8       5.991  -3.463   6.617  1.00  0.62           H  
ATOM    147  N   ASP A   9       8.445   6.350   5.972  1.00  0.61           N  
ATOM    148  CA  ASP A   9       9.437   7.338   5.583  1.00  0.61           C  
ATOM    149  C   ASP A   9       9.282   8.674   6.324  1.00  0.61           C  
ATOM    150  O   ASP A   9      10.022   9.621   6.046  1.00  0.61           O  
ATOM    151  CB  ASP A   9       9.417   7.570   4.075  1.00  0.61           C  
ATOM    152  CG  ASP A   9       9.918   6.366   3.271  1.00  0.61           C  
ATOM    153  OD1 ASP A   9      10.639   5.563   3.821  1.00  0.61           O  
ATOM    154  OD2 ASP A   9       9.610   6.281   2.105  1.00  0.61           O  
ATOM    155  H   ASP A   9       7.589   6.270   5.421  1.00  0.61           H  
ATOM    156  HA  ASP A   9      10.418   6.939   5.833  1.00  0.61           H  
ATOM    157 1HB  ASP A   9       8.392   7.777   3.766  1.00  0.61           H  
ATOM    158 2HB  ASP A   9      10.026   8.429   3.837  1.00  0.61           H  
ATOM    159  N   GLY A  10       8.338   8.757   7.271  1.00  0.61           N  
ATOM    160  CA  GLY A  10       8.149   9.970   8.060  1.00  0.61           C  
ATOM    161  C   GLY A  10       7.192  11.026   7.495  1.00  0.61           C  
ATOM    162  O   GLY A  10       7.217  12.174   7.944  1.00  0.61           O  
ATOM    163  H   GLY A  10       7.735   7.960   7.473  1.00  0.61           H  
ATOM    164 1HA  GLY A  10       7.792   9.673   9.046  1.00  0.61           H  
ATOM    165 2HA  GLY A  10       9.122  10.430   8.221  1.00  0.61           H  
ATOM    166  N   TYR A  11       6.349  10.670   6.532  1.00  0.60           N  
ATOM    167  CA  TYR A  11       5.427  11.653   5.973  1.00  0.60           C  
ATOM    168  C   TYR A  11       4.061  11.568   6.630  1.00  0.60           C  
ATOM    169  O   TYR A  11       3.596  10.485   6.987  1.00  0.60           O  
ATOM    170  CB  TYR A  11       5.286  11.455   4.475  1.00  0.60           C  
ATOM    171  CG  TYR A  11       6.538  11.763   3.731  1.00  0.60           C  
ATOM    172  CD1 TYR A  11       7.465  10.767   3.534  1.00  0.60           C  
ATOM    173  CD2 TYR A  11       6.769  13.040   3.248  1.00  0.60           C  
ATOM    174  CE1 TYR A  11       8.632  11.037   2.853  1.00  0.60           C  
ATOM    175  CE2 TYR A  11       7.938  13.314   2.565  1.00  0.60           C  
ATOM    176  CZ  TYR A  11       8.868  12.314   2.369  1.00  0.60           C  
ATOM    177  OH  TYR A  11      10.035  12.578   1.691  1.00  0.60           O  
ATOM    178  H   TYR A  11       6.329   9.713   6.178  1.00  0.60           H  
ATOM    179  HA  TYR A  11       5.823  12.651   6.157  1.00  0.60           H  
ATOM    180 1HB  TYR A  11       5.018  10.425   4.273  1.00  0.60           H  
ATOM    181 2HB  TYR A  11       4.484  12.088   4.093  1.00  0.60           H  
ATOM    182  HD1 TYR A  11       7.270   9.767   3.921  1.00  0.60           H  
ATOM    183  HD2 TYR A  11       6.031  13.826   3.410  1.00  0.60           H  
ATOM    184  HE1 TYR A  11       9.366  10.254   2.695  1.00  0.60           H  
ATOM    185  HE2 TYR A  11       8.125  14.318   2.185  1.00  0.60           H  
ATOM    186  HH  TYR A  11      10.586  11.791   1.691  1.00  0.60           H  
ATOM    187  N   GLU A  12       3.410  12.716   6.782  1.00  0.60           N  
ATOM    188  CA  GLU A  12       2.072  12.733   7.350  1.00  0.60           C  
ATOM    189  C   GLU A  12       1.070  12.303   6.297  1.00  0.60           C  
ATOM    190  O   GLU A  12       1.234  12.641   5.122  1.00  0.60           O  
ATOM    191  CB  GLU A  12       1.697  14.135   7.846  1.00  0.60           C  
ATOM    192  CG  GLU A  12       2.553  14.672   8.977  1.00  0.60           C  
ATOM    193  CD  GLU A  12       2.109  16.049   9.461  1.00  0.60           C  
ATOM    194  OE1 GLU A  12       1.047  16.155  10.052  1.00  0.60           O  
ATOM    195  OE2 GLU A  12       2.838  16.989   9.247  1.00  0.60           O  
ATOM    196  H   GLU A  12       3.843  13.580   6.491  1.00  0.60           H  
ATOM    197  HA  GLU A  12       2.038  12.033   8.178  1.00  0.60           H  
ATOM    198 1HB  GLU A  12       1.753  14.839   7.018  1.00  0.60           H  
ATOM    199 2HB  GLU A  12       0.662  14.122   8.194  1.00  0.60           H  
ATOM    200 1HG  GLU A  12       2.496  13.968   9.806  1.00  0.60           H  
ATOM    201 2HG  GLU A  12       3.590  14.720   8.647  1.00  0.60           H  
ATOM    202  N   LEU A  13       0.018  11.614   6.714  1.00  0.60           N  
ATOM    203  CA  LEU A  13      -1.041  11.265   5.777  1.00  0.60           C  
ATOM    204  C   LEU A  13      -2.195  12.258   5.834  1.00  0.60           C  
ATOM    205  O   LEU A  13      -2.512  12.809   6.891  1.00  0.60           O  
ATOM    206  CB  LEU A  13      -1.558   9.849   6.017  1.00  0.60           C  
ATOM    207  CG  LEU A  13      -0.517   8.725   5.872  1.00  0.60           C  
ATOM    208  CD1 LEU A  13      -1.211   7.398   6.050  1.00  0.60           C  
ATOM    209  CD2 LEU A  13       0.169   8.826   4.528  1.00  0.60           C  
ATOM    210  H   LEU A  13      -0.025  11.330   7.696  1.00  0.60           H  
ATOM    211  HA  LEU A  13      -0.633  11.295   4.767  1.00  0.60           H  
ATOM    212 1HB  LEU A  13      -1.961   9.799   7.024  1.00  0.60           H  
ATOM    213 2HB  LEU A  13      -2.366   9.652   5.311  1.00  0.60           H  
ATOM    214  HG  LEU A  13       0.239   8.813   6.661  1.00  0.60           H  
ATOM    215 1HD1 LEU A  13      -0.477   6.600   5.952  1.00  0.60           H  
ATOM    216 2HD1 LEU A  13      -1.678   7.353   7.033  1.00  0.60           H  
ATOM    217 3HD1 LEU A  13      -1.972   7.290   5.278  1.00  0.60           H  
ATOM    218 1HD2 LEU A  13       0.890   8.021   4.444  1.00  0.60           H  
ATOM    219 2HD2 LEU A  13      -0.562   8.747   3.742  1.00  0.60           H  
ATOM    220 3HD2 LEU A  13       0.677   9.788   4.445  1.00  0.60           H  
ATOM    221  N   SER A  14      -2.818  12.491   4.683  1.00  0.60           N  
ATOM    222  CA  SER A  14      -3.963  13.385   4.594  1.00  0.60           C  
ATOM    223  C   SER A  14      -5.218  12.739   5.122  1.00  0.60           C  
ATOM    224  O   SER A  14      -5.286  11.518   5.264  1.00  0.60           O  
ATOM    225  CB  SER A  14      -4.188  13.780   3.156  1.00  0.60           C  
ATOM    226  OG  SER A  14      -4.538  12.648   2.399  1.00  0.60           O  
ATOM    227  H   SER A  14      -2.505  12.011   3.831  1.00  0.60           H  
ATOM    228  HA  SER A  14      -3.753  14.276   5.187  1.00  0.60           H  
ATOM    229 1HB  SER A  14      -4.982  14.520   3.098  1.00  0.60           H  
ATOM    230 2HB  SER A  14      -3.284  14.227   2.749  1.00  0.60           H  
ATOM    231  HG  SER A  14      -3.695  12.121   2.332  1.00  0.60           H  
ATOM    232  N   LYS A  15      -6.250  13.545   5.351  1.00  0.61           N  
ATOM    233  CA  LYS A  15      -7.503  12.989   5.833  1.00  0.61           C  
ATOM    234  C   LYS A  15      -8.087  12.002   4.836  1.00  0.61           C  
ATOM    235  O   LYS A  15      -8.603  10.956   5.224  1.00  0.61           O  
ATOM    236  CB  LYS A  15      -8.500  14.112   6.105  1.00  0.61           C  
ATOM    237  CG  LYS A  15      -8.135  14.964   7.312  1.00  0.61           C  
ATOM    238  CD  LYS A  15      -9.119  16.086   7.553  1.00  0.61           C  
ATOM    239  CE  LYS A  15      -8.699  16.921   8.763  1.00  0.61           C  
ATOM    240  NZ  LYS A  15      -9.631  18.054   9.006  1.00  0.61           N  
ATOM    241  H   LYS A  15      -6.155  14.541   5.216  1.00  0.61           H  
ATOM    242  HA  LYS A  15      -7.309  12.452   6.762  1.00  0.61           H  
ATOM    243 1HB  LYS A  15      -8.568  14.763   5.232  1.00  0.61           H  
ATOM    244 2HB  LYS A  15      -9.491  13.686   6.275  1.00  0.61           H  
ATOM    245 1HG  LYS A  15      -8.127  14.344   8.189  1.00  0.61           H  
ATOM    246 2HG  LYS A  15      -7.139  15.384   7.178  1.00  0.61           H  
ATOM    247 1HD  LYS A  15      -9.167  16.730   6.674  1.00  0.61           H  
ATOM    248 2HD  LYS A  15     -10.110  15.672   7.735  1.00  0.61           H  
ATOM    249 1HE  LYS A  15      -8.675  16.284   9.649  1.00  0.61           H  
ATOM    250 2HE  LYS A  15      -7.699  17.319   8.591  1.00  0.61           H  
ATOM    251 1HZ  LYS A  15      -9.320  18.587   9.815  1.00  0.61           H  
ATOM    252 2HZ  LYS A  15      -9.646  18.654   8.196  1.00  0.61           H  
ATOM    253 3HZ  LYS A  15     -10.556  17.695   9.178  1.00  0.61           H  
ATOM    254  N   GLU A  16      -7.972  12.307   3.541  1.00  0.61           N  
ATOM    255  CA  GLU A  16      -8.512  11.406   2.534  1.00  0.61           C  
ATOM    256  C   GLU A  16      -7.767  10.077   2.533  1.00  0.61           C  
ATOM    257  O   GLU A  16      -8.389   9.015   2.428  1.00  0.61           O  
ATOM    258  CB  GLU A  16      -8.457  12.046   1.149  1.00  0.61           C  
ATOM    259  CG  GLU A  16      -9.420  13.222   0.963  1.00  0.61           C  
ATOM    260  CD  GLU A  16      -9.330  13.869  -0.405  1.00  0.61           C  
ATOM    261  OE1 GLU A  16      -8.466  13.500  -1.165  1.00  0.61           O  
ATOM    262  OE2 GLU A  16     -10.131  14.731  -0.684  1.00  0.61           O  
ATOM    263  H   GLU A  16      -7.519  13.165   3.264  1.00  0.61           H  
ATOM    264  HA  GLU A  16      -9.557  11.207   2.779  1.00  0.61           H  
ATOM    265 1HB  GLU A  16      -7.443  12.404   0.958  1.00  0.61           H  
ATOM    266 2HB  GLU A  16      -8.687  11.296   0.393  1.00  0.61           H  
ATOM    267 1HG  GLU A  16     -10.439  12.868   1.119  1.00  0.61           H  
ATOM    268 2HG  GLU A  16      -9.205  13.969   1.727  1.00  0.61           H  
ATOM    269  N   GLU A  17      -6.440  10.121   2.696  1.00  0.62           N  
ATOM    270  CA  GLU A  17      -5.665   8.883   2.735  1.00  0.62           C  
ATOM    271  C   GLU A  17      -6.036   8.053   3.956  1.00  0.62           C  
ATOM    272  O   GLU A  17      -6.173   6.834   3.874  1.00  0.62           O  
ATOM    273  CB  GLU A  17      -4.187   9.209   2.707  1.00  0.62           C  
ATOM    274  CG  GLU A  17      -3.719   9.738   1.343  1.00  0.62           C  
ATOM    275  CD  GLU A  17      -2.336  10.328   1.355  1.00  0.62           C  
ATOM    276  OE1 GLU A  17      -2.072  11.137   2.224  1.00  0.62           O  
ATOM    277  OE2 GLU A  17      -1.544  10.008   0.482  1.00  0.62           O  
ATOM    278  H   GLU A  17      -5.954  11.021   2.771  1.00  0.62           H  
ATOM    279  HA  GLU A  17      -5.902   8.300   1.844  1.00  0.62           H  
ATOM    280 1HB  GLU A  17      -3.977   9.975   3.452  1.00  0.62           H  
ATOM    281 2HB  GLU A  17      -3.620   8.335   2.976  1.00  0.62           H  
ATOM    282 1HG  GLU A  17      -3.750   8.921   0.628  1.00  0.62           H  
ATOM    283 2HG  GLU A  17      -4.429  10.487   1.002  1.00  0.62           H  
ATOM    284  N   ILE A  18      -6.258   8.719   5.080  1.00  0.63           N  
ATOM    285  CA  ILE A  18      -6.656   8.026   6.289  1.00  0.63           C  
ATOM    286  C   ILE A  18      -8.041   7.398   6.113  1.00  0.63           C  
ATOM    287  O   ILE A  18      -8.250   6.245   6.507  1.00  0.63           O  
ATOM    288  CB  ILE A  18      -6.541   8.952   7.496  1.00  0.63           C  
ATOM    289  CG1 ILE A  18      -5.024   9.247   7.745  1.00  0.63           C  
ATOM    290  CG2 ILE A  18      -7.171   8.355   8.675  1.00  0.63           C  
ATOM    291  CD1 ILE A  18      -4.740  10.363   8.728  1.00  0.63           C  
ATOM    292  H   ILE A  18      -6.119   9.732   5.100  1.00  0.63           H  
ATOM    293  HA  ILE A  18      -5.952   7.217   6.459  1.00  0.63           H  
ATOM    294  HB  ILE A  18      -7.029   9.901   7.266  1.00  0.63           H  
ATOM    295 1HG1 ILE A  18      -4.549   8.340   8.112  1.00  0.63           H  
ATOM    296 2HG1 ILE A  18      -4.568   9.518   6.791  1.00  0.63           H  
ATOM    297 1HG2 ILE A  18      -7.054   9.061   9.472  1.00  0.63           H  
ATOM    298 2HG2 ILE A  18      -8.226   8.180   8.480  1.00  0.63           H  
ATOM    299 3HG2 ILE A  18      -6.685   7.414   8.928  1.00  0.63           H  
ATOM    300 1HD1 ILE A  18      -3.662  10.499   8.829  1.00  0.63           H  
ATOM    301 2HD1 ILE A  18      -5.184  11.287   8.357  1.00  0.63           H  
ATOM    302 3HD1 ILE A  18      -5.163  10.114   9.704  1.00  0.63           H  
ATOM    303  N   ASP A  19      -8.994   8.140   5.518  1.00  0.64           N  
ATOM    304  CA  ASP A  19     -10.313   7.568   5.240  1.00  0.64           C  
ATOM    305  C   ASP A  19     -10.196   6.366   4.308  1.00  0.64           C  
ATOM    306  O   ASP A  19     -10.882   5.364   4.503  1.00  0.64           O  
ATOM    307  CB  ASP A  19     -11.272   8.604   4.632  1.00  0.64           C  
ATOM    308  CG  ASP A  19     -11.834   9.611   5.651  1.00  0.64           C  
ATOM    309  OD1 ASP A  19     -11.716   9.372   6.836  1.00  0.64           O  
ATOM    310  OD2 ASP A  19     -12.433  10.599   5.257  1.00  0.64           O  
ATOM    311  H   ASP A  19      -8.792   9.100   5.246  1.00  0.64           H  
ATOM    312  HA  ASP A  19     -10.742   7.226   6.178  1.00  0.64           H  
ATOM    313 1HB  ASP A  19     -10.740   9.159   3.856  1.00  0.64           H  
ATOM    314 2HB  ASP A  19     -12.099   8.090   4.150  1.00  0.64           H  
ATOM    315  N   PHE A  20      -9.298   6.428   3.318  1.00  0.66           N  
ATOM    316  CA  PHE A  20      -9.077   5.281   2.442  1.00  0.66           C  
ATOM    317  C   PHE A  20      -8.653   4.067   3.247  1.00  0.66           C  
ATOM    318  O   PHE A  20      -9.214   2.975   3.094  1.00  0.66           O  
ATOM    319  CB  PHE A  20      -7.998   5.555   1.395  1.00  0.66           C  
ATOM    320  CG  PHE A  20      -7.614   4.319   0.639  1.00  0.66           C  
ATOM    321  CD1 PHE A  20      -8.371   3.831  -0.408  1.00  0.66           C  
ATOM    322  CD2 PHE A  20      -6.477   3.623   1.016  1.00  0.66           C  
ATOM    323  CE1 PHE A  20      -7.991   2.670  -1.065  1.00  0.66           C  
ATOM    324  CE2 PHE A  20      -6.093   2.475   0.371  1.00  0.66           C  
ATOM    325  CZ  PHE A  20      -6.849   1.994  -0.674  1.00  0.66           C  
ATOM    326  H   PHE A  20      -8.775   7.288   3.161  1.00  0.66           H  
ATOM    327  HA  PHE A  20     -10.008   5.049   1.930  1.00  0.66           H  
ATOM    328 1HB  PHE A  20      -8.354   6.302   0.690  1.00  0.66           H  
ATOM    329 2HB  PHE A  20      -7.114   5.948   1.862  1.00  0.66           H  
ATOM    330  HD1 PHE A  20      -9.271   4.365  -0.712  1.00  0.66           H  
ATOM    331  HD2 PHE A  20      -5.890   4.002   1.845  1.00  0.66           H  
ATOM    332  HE1 PHE A  20      -8.592   2.291  -1.891  1.00  0.66           H  
ATOM    333  HE2 PHE A  20      -5.194   1.946   0.687  1.00  0.66           H  
ATOM    334  HZ  PHE A  20      -6.550   1.082  -1.187  1.00  0.66           H  
ATOM    335  N   ILE A  21      -7.668   4.263   4.117  1.00  0.67           N  
ATOM    336  CA  ILE A  21      -7.142   3.174   4.916  1.00  0.67           C  
ATOM    337  C   ILE A  21      -8.210   2.556   5.799  1.00  0.67           C  
ATOM    338  O   ILE A  21      -8.423   1.341   5.763  1.00  0.67           O  
ATOM    339  CB  ILE A  21      -5.979   3.689   5.785  1.00  0.67           C  
ATOM    340  CG1 ILE A  21      -4.799   4.041   4.932  1.00  0.67           C  
ATOM    341  CG2 ILE A  21      -5.604   2.748   6.766  1.00  0.67           C  
ATOM    342  CD1 ILE A  21      -3.737   4.812   5.682  1.00  0.67           C  
ATOM    343  H   ILE A  21      -7.250   5.191   4.198  1.00  0.67           H  
ATOM    344  HA  ILE A  21      -6.761   2.412   4.241  1.00  0.67           H  
ATOM    345  HB  ILE A  21      -6.299   4.600   6.283  1.00  0.67           H  
ATOM    346 1HG1 ILE A  21      -4.356   3.124   4.549  1.00  0.67           H  
ATOM    347 2HG1 ILE A  21      -5.144   4.626   4.097  1.00  0.67           H  
ATOM    348 1HG2 ILE A  21      -4.797   3.146   7.375  1.00  0.67           H  
ATOM    349 2HG2 ILE A  21      -6.462   2.544   7.384  1.00  0.67           H  
ATOM    350 3HG2 ILE A  21      -5.275   1.859   6.253  1.00  0.67           H  
ATOM    351 1HD1 ILE A  21      -2.918   5.029   5.031  1.00  0.67           H  
ATOM    352 2HD1 ILE A  21      -4.155   5.743   6.056  1.00  0.67           H  
ATOM    353 3HD1 ILE A  21      -3.385   4.212   6.510  1.00  0.67           H  
ATOM    354  N   ILE A  22      -8.957   3.385   6.510  1.00  0.69           N  
ATOM    355  CA  ILE A  22      -9.972   2.857   7.395  1.00  0.69           C  
ATOM    356  C   ILE A  22     -11.132   2.218   6.667  1.00  0.69           C  
ATOM    357  O   ILE A  22     -11.574   1.127   7.036  1.00  0.69           O  
ATOM    358  CB  ILE A  22     -10.464   3.939   8.344  1.00  0.69           C  
ATOM    359  CG1 ILE A  22      -9.305   4.362   9.229  1.00  0.69           C  
ATOM    360  CG2 ILE A  22     -11.625   3.466   9.149  1.00  0.69           C  
ATOM    361  CD1 ILE A  22      -8.732   3.206   9.989  1.00  0.69           C  
ATOM    362  H   ILE A  22      -8.778   4.393   6.468  1.00  0.69           H  
ATOM    363  HA  ILE A  22      -9.506   2.081   8.000  1.00  0.69           H  
ATOM    364  HB  ILE A  22     -10.761   4.812   7.756  1.00  0.69           H  
ATOM    365 1HG1 ILE A  22      -8.522   4.809   8.617  1.00  0.69           H  
ATOM    366 2HG1 ILE A  22      -9.649   5.097   9.946  1.00  0.69           H  
ATOM    367 1HG2 ILE A  22     -11.956   4.254   9.812  1.00  0.69           H  
ATOM    368 2HG2 ILE A  22     -12.444   3.181   8.487  1.00  0.69           H  
ATOM    369 3HG2 ILE A  22     -11.306   2.624   9.712  1.00  0.69           H  
ATOM    370 1HD1 ILE A  22      -7.920   3.531  10.600  1.00  0.69           H  
ATOM    371 2HD1 ILE A  22      -9.495   2.759  10.614  1.00  0.69           H  
ATOM    372 3HD1 ILE A  22      -8.370   2.480   9.283  1.00  0.69           H  
ATOM    373  N   ARG A  23     -11.622   2.852   5.609  1.00  0.71           N  
ATOM    374  CA  ARG A  23     -12.739   2.260   4.909  1.00  0.71           C  
ATOM    375  C   ARG A  23     -12.323   0.917   4.333  1.00  0.71           C  
ATOM    376  O   ARG A  23     -13.061  -0.066   4.469  1.00  0.71           O  
ATOM    377  CB  ARG A  23     -13.204   3.182   3.799  1.00  0.71           C  
ATOM    378  CG  ARG A  23     -13.890   4.454   4.271  1.00  0.71           C  
ATOM    379  CD  ARG A  23     -14.184   5.354   3.132  1.00  0.71           C  
ATOM    380  NE  ARG A  23     -14.770   6.612   3.561  1.00  0.71           N  
ATOM    381  CZ  ARG A  23     -15.069   7.633   2.734  1.00  0.71           C  
ATOM    382  NH1 ARG A  23     -14.847   7.520   1.442  1.00  0.71           N  
ATOM    383  NH2 ARG A  23     -15.585   8.746   3.220  1.00  0.71           N  
ATOM    384  H   ARG A  23     -11.242   3.744   5.297  1.00  0.71           H  
ATOM    385  HA  ARG A  23     -13.557   2.112   5.614  1.00  0.71           H  
ATOM    386 1HB  ARG A  23     -12.342   3.479   3.195  1.00  0.71           H  
ATOM    387 2HB  ARG A  23     -13.893   2.647   3.148  1.00  0.71           H  
ATOM    388 1HG  ARG A  23     -14.833   4.193   4.751  1.00  0.71           H  
ATOM    389 2HG  ARG A  23     -13.260   4.977   4.987  1.00  0.71           H  
ATOM    390 1HD  ARG A  23     -13.251   5.574   2.610  1.00  0.71           H  
ATOM    391 2HD  ARG A  23     -14.878   4.867   2.450  1.00  0.71           H  
ATOM    392  HE  ARG A  23     -14.950   6.736   4.550  1.00  0.71           H  
ATOM    393 1HH1 ARG A  23     -14.451   6.668   1.071  1.00  0.71           H  
ATOM    394 2HH1 ARG A  23     -15.073   8.285   0.822  1.00  0.71           H  
ATOM    395 1HH2 ARG A  23     -15.748   8.835   4.214  1.00  0.71           H  
ATOM    396 2HH2 ARG A  23     -15.808   9.510   2.601  1.00  0.71           H  
ATOM    397  N   GLY A  24     -11.107   0.857   3.762  1.00  0.74           N  
ATOM    398  CA  GLY A  24     -10.567  -0.361   3.179  1.00  0.74           C  
ATOM    399  C   GLY A  24     -10.435  -1.476   4.210  1.00  0.74           C  
ATOM    400  O   GLY A  24     -10.640  -2.661   3.904  1.00  0.74           O  
ATOM    401  H   GLY A  24     -10.528   1.696   3.697  1.00  0.74           H  
ATOM    402 1HA  GLY A  24     -11.215  -0.684   2.364  1.00  0.74           H  
ATOM    403 2HA  GLY A  24      -9.597  -0.135   2.745  1.00  0.74           H  
ATOM    404  N   TYR A  25     -10.129  -1.115   5.460  1.00  0.77           N  
ATOM    405  CA  TYR A  25     -10.045  -2.139   6.486  1.00  0.77           C  
ATOM    406  C   TYR A  25     -11.435  -2.702   6.769  1.00  0.77           C  
ATOM    407  O   TYR A  25     -11.633  -3.920   6.780  1.00  0.77           O  
ATOM    408  CB  TYR A  25      -9.488  -1.556   7.793  1.00  0.77           C  
ATOM    409  CG  TYR A  25      -8.074  -1.170   7.739  1.00  0.77           C  
ATOM    410  CD1 TYR A  25      -7.599  -0.225   8.605  1.00  0.77           C  
ATOM    411  CD2 TYR A  25      -7.256  -1.746   6.832  1.00  0.77           C  
ATOM    412  CE1 TYR A  25      -6.286   0.143   8.555  1.00  0.77           C  
ATOM    413  CE2 TYR A  25      -5.949  -1.379   6.769  1.00  0.77           C  
ATOM    414  CZ  TYR A  25      -5.462  -0.438   7.613  1.00  0.77           C  
ATOM    415  OH  TYR A  25      -4.137  -0.099   7.551  1.00  0.77           O  
ATOM    416  H   TYR A  25      -9.916  -0.139   5.682  1.00  0.77           H  
ATOM    417  HA  TYR A  25      -9.406  -2.948   6.132  1.00  0.77           H  
ATOM    418 1HB  TYR A  25     -10.064  -0.671   8.065  1.00  0.77           H  
ATOM    419 2HB  TYR A  25      -9.608  -2.264   8.589  1.00  0.77           H  
ATOM    420  HD1 TYR A  25      -8.268   0.221   9.334  1.00  0.77           H  
ATOM    421  HD2 TYR A  25      -7.650  -2.502   6.167  1.00  0.77           H  
ATOM    422  HE1 TYR A  25      -5.899   0.891   9.245  1.00  0.77           H  
ATOM    423  HE2 TYR A  25      -5.293  -1.837   6.062  1.00  0.77           H  
ATOM    424  HH  TYR A  25      -3.958   0.618   8.168  1.00  0.77           H  
ATOM    425  N   THR A  26     -12.431  -1.817   6.879  1.00  0.80           N  
ATOM    426  CA  THR A  26     -13.774  -2.262   7.242  1.00  0.80           C  
ATOM    427  C   THR A  26     -14.492  -2.988   6.116  1.00  0.80           C  
ATOM    428  O   THR A  26     -15.355  -3.831   6.368  1.00  0.80           O  
ATOM    429  CB  THR A  26     -14.643  -1.077   7.699  1.00  0.80           C  
ATOM    430  OG1 THR A  26     -14.781  -0.127   6.637  1.00  0.80           O  
ATOM    431  CG2 THR A  26     -14.017  -0.414   8.907  1.00  0.80           C  
ATOM    432  H   THR A  26     -12.227  -0.818   6.792  1.00  0.80           H  
ATOM    433  HA  THR A  26     -13.683  -2.954   8.079  1.00  0.80           H  
ATOM    434  HB  THR A  26     -15.631  -1.437   7.976  1.00  0.80           H  
ATOM    435  HG1 THR A  26     -14.033  -0.212   6.008  1.00  0.80           H  
ATOM    436 1HG2 THR A  26     -14.640   0.415   9.234  1.00  0.80           H  
ATOM    437 2HG2 THR A  26     -13.937  -1.145   9.704  1.00  0.80           H  
ATOM    438 3HG2 THR A  26     -13.031  -0.046   8.651  1.00  0.80           H  
ATOM    439  N   ASN A  27     -14.102  -2.710   4.879  1.00  0.83           N  
ATOM    440  CA  ASN A  27     -14.716  -3.349   3.730  1.00  0.83           C  
ATOM    441  C   ASN A  27     -14.004  -4.635   3.329  1.00  0.83           C  
ATOM    442  O   ASN A  27     -14.448  -5.331   2.415  1.00  0.83           O  
ATOM    443  CB  ASN A  27     -14.698  -2.405   2.547  1.00  0.83           C  
ATOM    444  CG  ASN A  27     -15.592  -1.215   2.701  1.00  0.83           C  
ATOM    445  OD1 ASN A  27     -16.626  -1.250   3.384  1.00  0.83           O  
ATOM    446  ND2 ASN A  27     -15.212  -0.142   2.059  1.00  0.83           N  
ATOM    447  H   ASN A  27     -13.406  -1.983   4.729  1.00  0.83           H  
ATOM    448  HA  ASN A  27     -15.746  -3.602   3.980  1.00  0.83           H  
ATOM    449 1HB  ASN A  27     -13.674  -2.045   2.408  1.00  0.83           H  
ATOM    450 2HB  ASN A  27     -14.971  -2.944   1.640  1.00  0.83           H  
ATOM    451 1HD2 ASN A  27     -15.756   0.689   2.111  1.00  0.83           H  
ATOM    452 2HD2 ASN A  27     -14.369  -0.163   1.512  1.00  0.83           H  
ATOM    453  N   GLY A  28     -12.895  -4.966   3.999  1.00  0.87           N  
ATOM    454  CA  GLY A  28     -12.139  -6.146   3.615  1.00  0.87           C  
ATOM    455  C   GLY A  28     -11.346  -5.955   2.310  1.00  0.87           C  
ATOM    456  O   GLY A  28     -11.051  -6.937   1.626  1.00  0.87           O  
ATOM    457  H   GLY A  28     -12.565  -4.414   4.792  1.00  0.87           H  
ATOM    458 1HA  GLY A  28     -11.450  -6.396   4.422  1.00  0.87           H  
ATOM    459 2HA  GLY A  28     -12.820  -6.988   3.509  1.00  0.87           H  
ATOM    460  N   ASP A  29     -11.023  -4.704   1.939  1.00  0.90           N  
ATOM    461  CA  ASP A  29     -10.298  -4.458   0.690  1.00  0.90           C  
ATOM    462  C   ASP A  29      -8.798  -4.489   0.915  1.00  0.90           C  
ATOM    463  O   ASP A  29      -8.034  -4.878   0.030  1.00  0.90           O  
ATOM    464  CB  ASP A  29     -10.662  -3.110   0.064  1.00  0.90           C  
ATOM    465  CG  ASP A  29     -12.115  -2.992  -0.390  1.00  0.90           C  
ATOM    466  OD1 ASP A  29     -12.556  -3.821  -1.144  1.00  0.90           O  
ATOM    467  OD2 ASP A  29     -12.756  -2.043  -0.007  1.00  0.90           O  
ATOM    468  H   ASP A  29     -11.242  -3.924   2.553  1.00  0.90           H  
ATOM    469  HA  ASP A  29     -10.552  -5.245  -0.019  1.00  0.90           H  
ATOM    470 1HB  ASP A  29     -10.460  -2.325   0.784  1.00  0.90           H  
ATOM    471 2HB  ASP A  29     -10.016  -2.931  -0.794  1.00  0.90           H  
ATOM    472  N   ILE A  30      -8.379  -4.077   2.102  1.00  0.93           N  
ATOM    473  CA  ILE A  30      -6.960  -4.060   2.412  1.00  0.93           C  
ATOM    474  C   ILE A  30      -6.632  -5.314   3.233  1.00  0.93           C  
ATOM    475  O   ILE A  30      -7.233  -5.513   4.286  1.00  0.93           O  
ATOM    476  CB  ILE A  30      -6.556  -2.808   3.198  1.00  0.93           C  
ATOM    477  CG1 ILE A  30      -6.870  -1.551   2.386  1.00  0.93           C  
ATOM    478  CG2 ILE A  30      -5.064  -2.888   3.485  1.00  0.93           C  
ATOM    479  CD1 ILE A  30      -6.739  -0.263   3.188  1.00  0.93           C  
ATOM    480  H   ILE A  30      -9.067  -3.751   2.779  1.00  0.93           H  
ATOM    481  HA  ILE A  30      -6.409  -4.020   1.486  1.00  0.93           H  
ATOM    482  HB  ILE A  30      -7.117  -2.752   4.106  1.00  0.93           H  
ATOM    483 1HG1 ILE A  30      -6.193  -1.501   1.531  1.00  0.93           H  
ATOM    484 2HG1 ILE A  30      -7.888  -1.623   2.014  1.00  0.93           H  
ATOM    485 1HG2 ILE A  30      -4.736  -2.013   4.021  1.00  0.93           H  
ATOM    486 2HG2 ILE A  30      -4.857  -3.779   4.079  1.00  0.93           H  
ATOM    487 3HG2 ILE A  30      -4.520  -2.944   2.542  1.00  0.93           H  
ATOM    488 1HD1 ILE A  30      -6.987   0.589   2.555  1.00  0.93           H  
ATOM    489 2HD1 ILE A  30      -7.422  -0.288   4.038  1.00  0.93           H  
ATOM    490 3HD1 ILE A  30      -5.719  -0.157   3.554  1.00  0.93           H  
ATOM    491  N   PRO A  31      -5.723  -6.199   2.774  1.00  0.94           N  
ATOM    492  CA  PRO A  31      -5.336  -7.434   3.436  1.00  0.94           C  
ATOM    493  C   PRO A  31      -4.803  -7.181   4.831  1.00  0.94           C  
ATOM    494  O   PRO A  31      -4.160  -6.154   5.082  1.00  0.94           O  
ATOM    495  CB  PRO A  31      -4.227  -7.978   2.528  1.00  0.94           C  
ATOM    496  CG  PRO A  31      -4.517  -7.394   1.176  1.00  0.94           C  
ATOM    497  CD  PRO A  31      -5.089  -6.021   1.449  1.00  0.94           C  
ATOM    498  HA  PRO A  31      -6.200  -8.114   3.465  1.00  0.94           H  
ATOM    499 1HB  PRO A  31      -3.245  -7.677   2.916  1.00  0.94           H  
ATOM    500 2HB  PRO A  31      -4.247  -9.078   2.529  1.00  0.94           H  
ATOM    501 1HG  PRO A  31      -3.599  -7.356   0.574  1.00  0.94           H  
ATOM    502 2HG  PRO A  31      -5.224  -8.038   0.632  1.00  0.94           H  
ATOM    503 1HD  PRO A  31      -4.315  -5.250   1.481  1.00  0.94           H  
ATOM    504 2HD  PRO A  31      -5.830  -5.852   0.661  1.00  0.94           H  
ATOM    505  N   ASP A  32      -5.002  -8.161   5.720  1.00  0.94           N  
ATOM    506  CA  ASP A  32      -4.535  -8.062   7.101  1.00  0.94           C  
ATOM    507  C   ASP A  32      -3.033  -7.816   7.157  1.00  0.94           C  
ATOM    508  O   ASP A  32      -2.560  -7.094   8.031  1.00  0.94           O  
ATOM    509  CB  ASP A  32      -4.860  -9.341   7.886  1.00  0.94           C  
ATOM    510  CG  ASP A  32      -6.369  -9.542   8.228  1.00  0.94           C  
ATOM    511  OD1 ASP A  32      -7.163  -8.613   8.111  1.00  0.94           O  
ATOM    512  OD2 ASP A  32      -6.710 -10.627   8.609  1.00  0.94           O  
ATOM    513  H   ASP A  32      -5.525  -8.981   5.439  1.00  0.94           H  
ATOM    514  HA  ASP A  32      -5.039  -7.221   7.576  1.00  0.94           H  
ATOM    515 1HB  ASP A  32      -4.519 -10.205   7.317  1.00  0.94           H  
ATOM    516 2HB  ASP A  32      -4.296  -9.335   8.820  1.00  0.94           H  
ATOM    517  N   TYR A  33      -2.279  -8.396   6.224  1.00  0.92           N  
ATOM    518  CA  TYR A  33      -0.839  -8.173   6.181  1.00  0.92           C  
ATOM    519  C   TYR A  33      -0.518  -6.692   6.066  1.00  0.92           C  
ATOM    520  O   TYR A  33       0.322  -6.167   6.796  1.00  0.92           O  
ATOM    521  CB  TYR A  33      -0.180  -8.900   5.023  1.00  0.92           C  
ATOM    522  CG  TYR A  33       1.290  -8.537   4.901  1.00  0.92           C  
ATOM    523  CD1 TYR A  33       2.231  -9.137   5.724  1.00  0.92           C  
ATOM    524  CD2 TYR A  33       1.689  -7.577   3.975  1.00  0.92           C  
ATOM    525  CE1 TYR A  33       3.565  -8.781   5.619  1.00  0.92           C  
ATOM    526  CE2 TYR A  33       3.016  -7.221   3.873  1.00  0.92           C  
ATOM    527  CZ  TYR A  33       3.955  -7.819   4.690  1.00  0.92           C  
ATOM    528  OH  TYR A  33       5.283  -7.465   4.589  1.00  0.92           O  
ATOM    529  H   TYR A  33      -2.719  -8.986   5.531  1.00  0.92           H  
ATOM    530  HA  TYR A  33      -0.407  -8.533   7.116  1.00  0.92           H  
ATOM    531 1HB  TYR A  33      -0.263  -9.978   5.161  1.00  0.92           H  
ATOM    532 2HB  TYR A  33      -0.679  -8.640   4.089  1.00  0.92           H  
ATOM    533  HD1 TYR A  33       1.921  -9.885   6.453  1.00  0.92           H  
ATOM    534  HD2 TYR A  33       0.949  -7.103   3.333  1.00  0.92           H  
ATOM    535  HE1 TYR A  33       4.306  -9.251   6.265  1.00  0.92           H  
ATOM    536  HE2 TYR A  33       3.324  -6.467   3.148  1.00  0.92           H  
ATOM    537  HH  TYR A  33       5.802  -8.000   5.195  1.00  0.92           H  
ATOM    538  N   GLN A  34      -1.159  -6.023   5.110  1.00  0.88           N  
ATOM    539  CA  GLN A  34      -0.907  -4.612   4.895  1.00  0.88           C  
ATOM    540  C   GLN A  34      -1.360  -3.817   6.104  1.00  0.88           C  
ATOM    541  O   GLN A  34      -0.705  -2.855   6.502  1.00  0.88           O  
ATOM    542  CB  GLN A  34      -1.592  -4.133   3.623  1.00  0.88           C  
ATOM    543  CG  GLN A  34      -0.973  -4.699   2.370  1.00  0.88           C  
ATOM    544  CD  GLN A  34      -1.655  -4.240   1.098  1.00  0.88           C  
ATOM    545  OE1 GLN A  34      -2.151  -3.107   0.995  1.00  0.88           O  
ATOM    546  NE2 GLN A  34      -1.674  -5.118   0.100  1.00  0.88           N  
ATOM    547  H   GLN A  34      -1.856  -6.494   4.551  1.00  0.88           H  
ATOM    548  HA  GLN A  34       0.168  -4.469   4.778  1.00  0.88           H  
ATOM    549 1HB  GLN A  34      -2.626  -4.464   3.644  1.00  0.88           H  
ATOM    550 2HB  GLN A  34      -1.590  -3.050   3.572  1.00  0.88           H  
ATOM    551 1HG  GLN A  34       0.074  -4.406   2.333  1.00  0.88           H  
ATOM    552 2HG  GLN A  34      -1.053  -5.785   2.417  1.00  0.88           H  
ATOM    553 1HE2 GLN A  34      -2.101  -4.879  -0.774  1.00  0.88           H  
ATOM    554 2HE2 GLN A  34      -1.256  -6.020   0.219  1.00  0.88           H  
ATOM    555  N   MET A  35      -2.473  -4.231   6.713  1.00  0.85           N  
ATOM    556  CA  MET A  35      -2.934  -3.535   7.900  1.00  0.85           C  
ATOM    557  C   MET A  35      -1.900  -3.652   9.024  1.00  0.85           C  
ATOM    558  O   MET A  35      -1.620  -2.671   9.719  1.00  0.85           O  
ATOM    559  CB  MET A  35      -4.272  -4.055   8.371  1.00  0.85           C  
ATOM    560  CG  MET A  35      -4.794  -3.245   9.483  1.00  0.85           C  
ATOM    561  SD  MET A  35      -6.367  -3.745  10.056  1.00  0.85           S  
ATOM    562  CE  MET A  35      -6.624  -2.550  11.315  1.00  0.85           C  
ATOM    563  H   MET A  35      -3.000  -5.021   6.334  1.00  0.85           H  
ATOM    564  HA  MET A  35      -3.042  -2.480   7.659  1.00  0.85           H  
ATOM    565 1HB  MET A  35      -4.985  -4.063   7.549  1.00  0.85           H  
ATOM    566 2HB  MET A  35      -4.160  -5.080   8.723  1.00  0.85           H  
ATOM    567 1HG  MET A  35      -4.105  -3.245  10.248  1.00  0.85           H  
ATOM    568 2HG  MET A  35      -4.857  -2.264   9.208  1.00  0.85           H  
ATOM    569 1HE  MET A  35      -7.585  -2.722  11.785  1.00  0.85           H  
ATOM    570 2HE  MET A  35      -5.831  -2.632  12.042  1.00  0.85           H  
ATOM    571 3HE  MET A  35      -6.610  -1.560  10.894  1.00  0.85           H  
ATOM    572  N   SER A  36      -1.314  -4.849   9.175  1.00  0.82           N  
ATOM    573  CA  SER A  36      -0.276  -5.110  10.167  1.00  0.82           C  
ATOM    574  C   SER A  36       0.897  -4.207   9.898  1.00  0.82           C  
ATOM    575  O   SER A  36       1.399  -3.535  10.800  1.00  0.82           O  
ATOM    576  CB  SER A  36       0.137  -6.573  10.114  1.00  0.82           C  
ATOM    577  OG  SER A  36       1.143  -6.864  11.034  1.00  0.82           O  
ATOM    578  H   SER A  36      -1.615  -5.619   8.581  1.00  0.82           H  
ATOM    579  HA  SER A  36      -0.636  -4.881  11.154  1.00  0.82           H  
ATOM    580 1HB  SER A  36      -0.729  -7.204  10.296  1.00  0.82           H  
ATOM    581 2HB  SER A  36       0.489  -6.809   9.125  1.00  0.82           H  
ATOM    582  HG  SER A  36       1.227  -7.819  11.030  1.00  0.82           H  
ATOM    583  N   ALA A  37       1.311  -4.153   8.637  1.00  0.79           N  
ATOM    584  CA  ALA A  37       2.413  -3.312   8.232  1.00  0.79           C  
ATOM    585  C   ALA A  37       2.125  -1.837   8.537  1.00  0.79           C  
ATOM    586  O   ALA A  37       3.023  -1.117   8.987  1.00  0.79           O  
ATOM    587  CB  ALA A  37       2.680  -3.549   6.768  1.00  0.79           C  
ATOM    588  H   ALA A  37       0.853  -4.740   7.940  1.00  0.79           H  
ATOM    589  HA  ALA A  37       3.290  -3.594   8.799  1.00  0.79           H  
ATOM    590 1HB  ALA A  37       3.505  -2.952   6.431  1.00  0.79           H  
ATOM    591 2HB  ALA A  37       2.900  -4.607   6.608  1.00  0.79           H  
ATOM    592 3HB  ALA A  37       1.799  -3.291   6.221  1.00  0.79           H  
ATOM    593  N   PHE A  38       0.877  -1.390   8.343  1.00  0.77           N  
ATOM    594  CA  PHE A  38       0.522  -0.010   8.654  1.00  0.77           C  
ATOM    595  C   PHE A  38       0.592   0.230  10.153  1.00  0.77           C  
ATOM    596  O   PHE A  38       1.187   1.210  10.602  1.00  0.77           O  
ATOM    597  CB  PHE A  38      -0.874   0.374   8.154  1.00  0.77           C  
ATOM    598  CG  PHE A  38      -1.189   1.825   8.436  1.00  0.77           C  
ATOM    599  CD1 PHE A  38      -0.548   2.817   7.708  1.00  0.77           C  
ATOM    600  CD2 PHE A  38      -2.109   2.204   9.410  1.00  0.77           C  
ATOM    601  CE1 PHE A  38      -0.797   4.145   7.945  1.00  0.77           C  
ATOM    602  CE2 PHE A  38      -2.372   3.549   9.648  1.00  0.77           C  
ATOM    603  CZ  PHE A  38      -1.710   4.520   8.915  1.00  0.77           C  
ATOM    604  H   PHE A  38       0.175  -2.010   7.940  1.00  0.77           H  
ATOM    605  HA  PHE A  38       1.242   0.647   8.172  1.00  0.77           H  
ATOM    606 1HB  PHE A  38      -0.970   0.184   7.091  1.00  0.77           H  
ATOM    607 2HB  PHE A  38      -1.617  -0.244   8.659  1.00  0.77           H  
ATOM    608  HD1 PHE A  38       0.168   2.532   6.947  1.00  0.77           H  
ATOM    609  HD2 PHE A  38      -2.619   1.433   9.990  1.00  0.77           H  
ATOM    610  HE1 PHE A  38      -0.270   4.896   7.367  1.00  0.77           H  
ATOM    611  HE2 PHE A  38      -3.092   3.840  10.415  1.00  0.77           H  
ATOM    612  HZ  PHE A  38      -1.907   5.575   9.101  1.00  0.77           H  
ATOM    613  N   ALA A  39      -0.026  -0.655  10.943  1.00  0.76           N  
ATOM    614  CA  ALA A  39      -0.042  -0.474  12.389  1.00  0.76           C  
ATOM    615  C   ALA A  39       1.380  -0.432  12.928  1.00  0.76           C  
ATOM    616  O   ALA A  39       1.689   0.379  13.807  1.00  0.76           O  
ATOM    617  CB  ALA A  39      -0.830  -1.592  13.054  1.00  0.76           C  
ATOM    618  H   ALA A  39      -0.499  -1.457  10.528  1.00  0.76           H  
ATOM    619  HA  ALA A  39      -0.518   0.482  12.608  1.00  0.76           H  
ATOM    620 1HB  ALA A  39      -0.851  -1.439  14.134  1.00  0.76           H  
ATOM    621 2HB  ALA A  39      -1.845  -1.590  12.664  1.00  0.76           H  
ATOM    622 3HB  ALA A  39      -0.353  -2.550  12.830  1.00  0.76           H  
ATOM    623  N   MET A  40       2.263  -1.274  12.376  1.00  0.75           N  
ATOM    624  CA  MET A  40       3.650  -1.264  12.796  1.00  0.75           C  
ATOM    625  C   MET A  40       4.337   0.017  12.346  1.00  0.75           C  
ATOM    626  O   MET A  40       5.092   0.608  13.116  1.00  0.75           O  
ATOM    627  CB  MET A  40       4.377  -2.497  12.281  1.00  0.75           C  
ATOM    628  CG  MET A  40       3.953  -3.798  12.972  1.00  0.75           C  
ATOM    629  SD  MET A  40       4.965  -5.198  12.522  1.00  0.75           S  
ATOM    630  CE  MET A  40       4.426  -5.440  10.842  1.00  0.75           C  
ATOM    631  H   MET A  40       1.958  -1.944  11.669  1.00  0.75           H  
ATOM    632  HA  MET A  40       3.677  -1.290  13.880  1.00  0.75           H  
ATOM    633 1HB  MET A  40       4.171  -2.609  11.215  1.00  0.75           H  
ATOM    634 2HB  MET A  40       5.448  -2.373  12.401  1.00  0.75           H  
ATOM    635 1HG  MET A  40       4.030  -3.669  14.042  1.00  0.75           H  
ATOM    636 2HG  MET A  40       2.915  -4.027  12.733  1.00  0.75           H  
ATOM    637 1HE  MET A  40       4.952  -6.287  10.406  1.00  0.75           H  
ATOM    638 2HE  MET A  40       3.356  -5.628  10.825  1.00  0.75           H  
ATOM    639 3HE  MET A  40       4.648  -4.548  10.275  1.00  0.75           H  
ATOM    640  N   ALA A  41       4.027   0.515  11.138  1.00  0.74           N  
ATOM    641  CA  ALA A  41       4.636   1.763  10.689  1.00  0.74           C  
ATOM    642  C   ALA A  41       4.291   2.867  11.674  1.00  0.74           C  
ATOM    643  O   ALA A  41       5.147   3.676  12.046  1.00  0.74           O  
ATOM    644  CB  ALA A  41       4.143   2.133   9.298  1.00  0.74           C  
ATOM    645  H   ALA A  41       3.405   0.009  10.507  1.00  0.74           H  
ATOM    646  HA  ALA A  41       5.718   1.634  10.673  1.00  0.74           H  
ATOM    647 1HB  ALA A  41       4.615   3.058   8.978  1.00  0.74           H  
ATOM    648 2HB  ALA A  41       4.392   1.334   8.605  1.00  0.74           H  
ATOM    649 3HB  ALA A  41       3.066   2.266   9.315  1.00  0.74           H  
ATOM    650  N   VAL A  42       3.043   2.855  12.145  1.00  0.73           N  
ATOM    651  CA  VAL A  42       2.603   3.824  13.126  1.00  0.73           C  
ATOM    652  C   VAL A  42       3.310   3.624  14.460  1.00  0.73           C  
ATOM    653  O   VAL A  42       3.827   4.569  15.045  1.00  0.73           O  
ATOM    654  CB  VAL A  42       1.082   3.772  13.325  1.00  0.73           C  
ATOM    655  CG1 VAL A  42       0.765   4.619  14.478  1.00  0.73           C  
ATOM    656  CG2 VAL A  42       0.375   4.277  12.066  1.00  0.73           C  
ATOM    657  H   VAL A  42       2.384   2.163  11.784  1.00  0.73           H  
ATOM    658  HA  VAL A  42       2.851   4.818  12.753  1.00  0.73           H  
ATOM    659  HB  VAL A  42       0.761   2.757  13.536  1.00  0.73           H  
ATOM    660 1HG1 VAL A  42      -0.292   4.641  14.648  1.00  0.73           H  
ATOM    661 2HG1 VAL A  42       1.270   4.247  15.364  1.00  0.73           H  
ATOM    662 3HG1 VAL A  42       1.120   5.571  14.255  1.00  0.73           H  
ATOM    663 1HG2 VAL A  42      -0.702   4.252  12.221  1.00  0.73           H  
ATOM    664 2HG2 VAL A  42       0.685   5.295  11.855  1.00  0.73           H  
ATOM    665 3HG2 VAL A  42       0.634   3.636  11.220  1.00  0.73           H  
ATOM    666  N   PHE A  43       3.411   2.388  14.918  1.00  0.72           N  
ATOM    667  CA  PHE A  43       4.106   2.101  16.165  1.00  0.72           C  
ATOM    668  C   PHE A  43       5.526   2.673  16.148  1.00  0.72           C  
ATOM    669  O   PHE A  43       5.961   3.323  17.102  1.00  0.72           O  
ATOM    670  CB  PHE A  43       4.160   0.591  16.368  1.00  0.72           C  
ATOM    671  CG  PHE A  43       4.897   0.081  17.564  1.00  0.72           C  
ATOM    672  CD1 PHE A  43       4.305  -0.003  18.819  1.00  0.72           C  
ATOM    673  CD2 PHE A  43       6.197  -0.341  17.422  1.00  0.72           C  
ATOM    674  CE1 PHE A  43       5.004  -0.494  19.893  1.00  0.72           C  
ATOM    675  CE2 PHE A  43       6.905  -0.831  18.489  1.00  0.72           C  
ATOM    676  CZ  PHE A  43       6.307  -0.910  19.731  1.00  0.72           C  
ATOM    677  H   PHE A  43       2.969   1.626  14.407  1.00  0.72           H  
ATOM    678  HA  PHE A  43       3.557   2.561  16.984  1.00  0.72           H  
ATOM    679 1HB  PHE A  43       3.147   0.209  16.400  1.00  0.72           H  
ATOM    680 2HB  PHE A  43       4.631   0.150  15.504  1.00  0.72           H  
ATOM    681  HD1 PHE A  43       3.287   0.305  18.952  1.00  0.72           H  
ATOM    682  HD2 PHE A  43       6.660  -0.281  16.442  1.00  0.72           H  
ATOM    683  HE1 PHE A  43       4.528  -0.560  20.868  1.00  0.72           H  
ATOM    684  HE2 PHE A  43       7.934  -1.160  18.354  1.00  0.72           H  
ATOM    685  HZ  PHE A  43       6.863  -1.302  20.581  1.00  0.72           H  
ATOM    686  N   PHE A  44       6.259   2.404  15.068  1.00  0.71           N  
ATOM    687  CA  PHE A  44       7.645   2.835  14.956  1.00  0.71           C  
ATOM    688  C   PHE A  44       7.867   4.330  14.652  1.00  0.71           C  
ATOM    689  O   PHE A  44       8.879   4.893  15.079  1.00  0.71           O  
ATOM    690  CB  PHE A  44       8.352   1.993  13.901  1.00  0.71           C  
ATOM    691  CG  PHE A  44       8.583   0.567  14.344  1.00  0.71           C  
ATOM    692  CD1 PHE A  44       7.938  -0.492  13.722  1.00  0.71           C  
ATOM    693  CD2 PHE A  44       9.430   0.289  15.407  1.00  0.71           C  
ATOM    694  CE1 PHE A  44       8.133  -1.794  14.144  1.00  0.71           C  
ATOM    695  CE2 PHE A  44       9.631  -1.011  15.832  1.00  0.71           C  
ATOM    696  CZ  PHE A  44       8.980  -2.054  15.200  1.00  0.71           C  
ATOM    697  H   PHE A  44       5.837   1.867  14.311  1.00  0.71           H  
ATOM    698  HA  PHE A  44       8.122   2.625  15.913  1.00  0.71           H  
ATOM    699 1HB  PHE A  44       7.741   1.975  12.993  1.00  0.71           H  
ATOM    700 2HB  PHE A  44       9.309   2.443  13.649  1.00  0.71           H  
ATOM    701  HD1 PHE A  44       7.273  -0.289  12.890  1.00  0.71           H  
ATOM    702  HD2 PHE A  44       9.939   1.113  15.910  1.00  0.71           H  
ATOM    703  HE1 PHE A  44       7.619  -2.613  13.642  1.00  0.71           H  
ATOM    704  HE2 PHE A  44      10.299  -1.213  16.669  1.00  0.71           H  
ATOM    705  HZ  PHE A  44       9.136  -3.078  15.536  1.00  0.71           H  
ATOM    706  N   ARG A  45       6.949   4.979  13.923  1.00  0.70           N  
ATOM    707  CA  ARG A  45       7.130   6.393  13.563  1.00  0.70           C  
ATOM    708  C   ARG A  45       6.248   7.388  14.320  1.00  0.70           C  
ATOM    709  O   ARG A  45       6.624   8.552  14.480  1.00  0.70           O  
ATOM    710  CB  ARG A  45       6.913   6.603  12.073  1.00  0.70           C  
ATOM    711  CG  ARG A  45       7.928   5.938  11.173  1.00  0.70           C  
ATOM    712  CD  ARG A  45       9.288   6.517  11.373  1.00  0.70           C  
ATOM    713  NE  ARG A  45      10.189   6.171  10.289  1.00  0.70           N  
ATOM    714  CZ  ARG A  45      11.517   6.346  10.277  1.00  0.70           C  
ATOM    715  NH1 ARG A  45      12.156   6.834  11.320  1.00  0.70           N  
ATOM    716  NH2 ARG A  45      12.157   6.016   9.179  1.00  0.70           N  
ATOM    717  H   ARG A  45       6.136   4.481  13.563  1.00  0.70           H  
ATOM    718  HA  ARG A  45       8.165   6.653  13.774  1.00  0.70           H  
ATOM    719 1HB  ARG A  45       5.929   6.217  11.796  1.00  0.70           H  
ATOM    720 2HB  ARG A  45       6.916   7.668  11.849  1.00  0.70           H  
ATOM    721 1HG  ARG A  45       7.961   4.870  11.392  1.00  0.70           H  
ATOM    722 2HG  ARG A  45       7.661   6.080  10.146  1.00  0.70           H  
ATOM    723 1HD  ARG A  45       9.215   7.602  11.421  1.00  0.70           H  
ATOM    724 2HD  ARG A  45       9.709   6.136  12.304  1.00  0.70           H  
ATOM    725  HE  ARG A  45       9.786   5.799   9.424  1.00  0.70           H  
ATOM    726 1HH1 ARG A  45      11.642   7.081  12.154  1.00  0.70           H  
ATOM    727 2HH1 ARG A  45      13.156   6.959  11.284  1.00  0.70           H  
ATOM    728 1HH2 ARG A  45      11.595   5.659   8.390  1.00  0.70           H  
ATOM    729 2HH2 ARG A  45      13.156   6.127   9.109  1.00  0.70           H  
ATOM    730  N   GLY A  46       5.076   6.958  14.756  1.00  0.69           N  
ATOM    731  CA  GLY A  46       4.125   7.824  15.426  1.00  0.69           C  
ATOM    732  C   GLY A  46       3.242   8.585  14.448  1.00  0.69           C  
ATOM    733  O   GLY A  46       3.404   8.498  13.219  1.00  0.69           O  
ATOM    734  H   GLY A  46       4.810   5.992  14.636  1.00  0.69           H  
ATOM    735 1HA  GLY A  46       3.499   7.215  16.081  1.00  0.69           H  
ATOM    736 2HA  GLY A  46       4.659   8.527  16.063  1.00  0.69           H  
ATOM    737  N   MET A  47       2.294   9.321  15.009  1.00  0.67           N  
ATOM    738  CA  MET A  47       1.342  10.095  14.236  1.00  0.67           C  
ATOM    739  C   MET A  47       1.264  11.492  14.818  1.00  0.67           C  
ATOM    740  O   MET A  47       1.512  11.684  16.012  1.00  0.67           O  
ATOM    741  CB  MET A  47      -0.028   9.425  14.260  1.00  0.67           C  
ATOM    742  CG  MET A  47      -0.057   8.069  13.712  1.00  0.67           C  
ATOM    743  SD  MET A  47      -1.682   7.285  13.735  1.00  0.67           S  
ATOM    744  CE  MET A  47      -2.484   8.304  12.544  1.00  0.67           C  
ATOM    745  H   MET A  47       2.232   9.347  16.015  1.00  0.67           H  
ATOM    746  HA  MET A  47       1.692  10.176  13.213  1.00  0.67           H  
ATOM    747 1HB  MET A  47      -0.406   9.414  15.262  1.00  0.67           H  
ATOM    748 2HB  MET A  47      -0.721  10.025  13.673  1.00  0.67           H  
ATOM    749 1HG  MET A  47       0.340   8.056  12.696  1.00  0.67           H  
ATOM    750 2HG  MET A  47       0.583   7.532  14.339  1.00  0.67           H  
ATOM    751 1HE  MET A  47      -3.491   7.986  12.400  1.00  0.67           H  
ATOM    752 2HE  MET A  47      -2.480   9.319  12.913  1.00  0.67           H  
ATOM    753 3HE  MET A  47      -1.951   8.253  11.595  1.00  0.67           H  
ATOM    754  N   THR A  48       0.936  12.466  13.988  1.00  0.66           N  
ATOM    755  CA  THR A  48       0.793  13.826  14.479  1.00  0.66           C  
ATOM    756  C   THR A  48      -0.571  14.001  15.087  1.00  0.66           C  
ATOM    757  O   THR A  48      -1.442  13.143  14.923  1.00  0.66           O  
ATOM    758  CB  THR A  48       1.033  14.871  13.372  1.00  0.66           C  
ATOM    759  OG1 THR A  48       0.011  14.777  12.327  1.00  0.66           O  
ATOM    760  CG2 THR A  48       2.395  14.612  12.777  1.00  0.66           C  
ATOM    761  H   THR A  48       0.770  12.239  13.004  1.00  0.66           H  
ATOM    762  HA  THR A  48       1.533  13.994  15.262  1.00  0.66           H  
ATOM    763  HB  THR A  48       1.016  15.870  13.796  1.00  0.66           H  
ATOM    764  HG1 THR A  48       0.353  15.217  11.493  1.00  0.66           H  
ATOM    765 1HG2 THR A  48       2.602  15.342  12.016  1.00  0.66           H  
ATOM    766 2HG2 THR A  48       3.149  14.687  13.556  1.00  0.66           H  
ATOM    767 3HG2 THR A  48       2.414  13.611  12.343  1.00  0.66           H  
ATOM    768  N   GLU A  49      -0.784  15.114  15.773  1.00  0.64           N  
ATOM    769  CA  GLU A  49      -2.085  15.363  16.372  1.00  0.64           C  
ATOM    770  C   GLU A  49      -3.173  15.447  15.306  1.00  0.64           C  
ATOM    771  O   GLU A  49      -4.302  14.999  15.524  1.00  0.64           O  
ATOM    772  CB  GLU A  49      -2.049  16.646  17.189  1.00  0.64           C  
ATOM    773  CG  GLU A  49      -1.194  16.566  18.441  1.00  0.64           C  
ATOM    774  CD  GLU A  49      -1.116  17.873  19.230  1.00  0.64           C  
ATOM    775  OE1 GLU A  49      -1.647  18.885  18.794  1.00  0.64           O  
ATOM    776  OE2 GLU A  49      -0.509  17.849  20.275  1.00  0.64           O  
ATOM    777  H   GLU A  49      -0.038  15.784  15.889  1.00  0.64           H  
ATOM    778  HA  GLU A  49      -2.323  14.532  17.037  1.00  0.64           H  
ATOM    779 1HB  GLU A  49      -1.685  17.465  16.570  1.00  0.64           H  
ATOM    780 2HB  GLU A  49      -3.052  16.889  17.504  1.00  0.64           H  
ATOM    781 1HG  GLU A  49      -1.607  15.794  19.091  1.00  0.64           H  
ATOM    782 2HG  GLU A  49      -0.188  16.260  18.156  1.00  0.64           H  
ATOM    783  N   GLU A  50      -2.831  16.007  14.140  1.00  0.63           N  
ATOM    784  CA  GLU A  50      -3.818  16.120  13.081  1.00  0.63           C  
ATOM    785  C   GLU A  50      -4.094  14.741  12.499  1.00  0.63           C  
ATOM    786  O   GLU A  50      -5.255  14.382  12.291  1.00  0.63           O  
ATOM    787  CB  GLU A  50      -3.344  17.053  11.963  1.00  0.63           C  
ATOM    788  CG  GLU A  50      -4.401  17.299  10.871  1.00  0.63           C  
ATOM    789  CD  GLU A  50      -5.598  18.078  11.381  1.00  0.63           C  
ATOM    790  OE1 GLU A  50      -5.424  18.830  12.309  1.00  0.63           O  
ATOM    791  OE2 GLU A  50      -6.677  17.920  10.852  1.00  0.63           O  
ATOM    792  H   GLU A  50      -1.891  16.346  14.000  1.00  0.63           H  
ATOM    793  HA  GLU A  50      -4.744  16.511  13.502  1.00  0.63           H  
ATOM    794 1HB  GLU A  50      -3.062  18.016  12.387  1.00  0.63           H  
ATOM    795 2HB  GLU A  50      -2.457  16.628  11.488  1.00  0.63           H  
ATOM    796 1HG  GLU A  50      -3.942  17.850  10.051  1.00  0.63           H  
ATOM    797 2HG  GLU A  50      -4.737  16.336  10.484  1.00  0.63           H  
ATOM    798  N   GLU A  51      -3.040  13.932  12.278  1.00  0.61           N  
ATOM    799  CA  GLU A  51      -3.285  12.593  11.745  1.00  0.61           C  
ATOM    800  C   GLU A  51      -4.078  11.748  12.731  1.00  0.61           C  
ATOM    801  O   GLU A  51      -4.950  10.979  12.332  1.00  0.61           O  
ATOM    802  CB  GLU A  51      -1.999  11.821  11.465  1.00  0.61           C  
ATOM    803  CG  GLU A  51      -1.127  12.217  10.323  1.00  0.61           C  
ATOM    804  CD  GLU A  51       0.127  11.385  10.383  1.00  0.61           C  
ATOM    805  OE1 GLU A  51       0.523  10.790   9.415  1.00  0.61           O  
ATOM    806  OE2 GLU A  51       0.729  11.347  11.423  1.00  0.61           O  
ATOM    807  H   GLU A  51      -2.080  14.248  12.455  1.00  0.61           H  
ATOM    808  HA  GLU A  51      -3.857  12.686  10.823  1.00  0.61           H  
ATOM    809 1HB  GLU A  51      -1.386  11.831  12.360  1.00  0.61           H  
ATOM    810 2HB  GLU A  51      -2.262  10.802  11.260  1.00  0.61           H  
ATOM    811 1HG  GLU A  51      -1.642  12.037   9.379  1.00  0.61           H  
ATOM    812 2HG  GLU A  51      -0.879  13.275  10.386  1.00  0.61           H  
ATOM    813  N   THR A  52      -3.786  11.896  14.023  1.00  0.59           N  
ATOM    814  CA  THR A  52      -4.446  11.105  15.040  1.00  0.59           C  
ATOM    815  C   THR A  52      -5.923  11.477  15.070  1.00  0.59           C  
ATOM    816  O   THR A  52      -6.796  10.603  15.117  1.00  0.59           O  
ATOM    817  CB  THR A  52      -3.835  11.354  16.423  1.00  0.59           C  
ATOM    818  OG1 THR A  52      -2.432  11.052  16.399  1.00  0.59           O  
ATOM    819  CG2 THR A  52      -4.475  10.427  17.401  1.00  0.59           C  
ATOM    820  H   THR A  52      -3.051  12.541  14.303  1.00  0.59           H  
ATOM    821  HA  THR A  52      -4.351  10.048  14.790  1.00  0.59           H  
ATOM    822  HB  THR A  52      -3.988  12.395  16.719  1.00  0.59           H  
ATOM    823  HG1 THR A  52      -1.985  11.665  15.766  1.00  0.59           H  
ATOM    824 1HG2 THR A  52      -4.044  10.586  18.388  1.00  0.59           H  
ATOM    825 2HG2 THR A  52      -5.541  10.625  17.417  1.00  0.59           H  
ATOM    826 3HG2 THR A  52      -4.299   9.397  17.090  1.00  0.59           H  
ATOM    827  N   ALA A  53      -6.219  12.783  15.044  1.00  0.58           N  
ATOM    828  CA  ALA A  53      -7.603  13.228  15.027  1.00  0.58           C  
ATOM    829  C   ALA A  53      -8.308  12.743  13.761  1.00  0.58           C  
ATOM    830  O   ALA A  53      -9.451  12.288  13.820  1.00  0.58           O  
ATOM    831  CB  ALA A  53      -7.665  14.739  15.109  1.00  0.58           C  
ATOM    832  H   ALA A  53      -5.475  13.482  15.035  1.00  0.58           H  
ATOM    833  HA  ALA A  53      -8.111  12.801  15.889  1.00  0.58           H  
ATOM    834 1HB  ALA A  53      -8.704  15.066  15.117  1.00  0.58           H  
ATOM    835 2HB  ALA A  53      -7.173  15.059  16.022  1.00  0.58           H  
ATOM    836 3HB  ALA A  53      -7.149  15.171  14.245  1.00  0.58           H  
ATOM    837  N   ALA A  54      -7.610  12.801  12.617  1.00  0.57           N  
ATOM    838  CA  ALA A  54      -8.166  12.338  11.353  1.00  0.57           C  
ATOM    839  C   ALA A  54      -8.474  10.851  11.411  1.00  0.57           C  
ATOM    840  O   ALA A  54      -9.527  10.410  10.948  1.00  0.57           O  
ATOM    841  CB  ALA A  54      -7.197  12.627  10.237  1.00  0.57           C  
ATOM    842  H   ALA A  54      -6.674  13.206  12.612  1.00  0.57           H  
ATOM    843  HA  ALA A  54      -9.098  12.872  11.173  1.00  0.57           H  
ATOM    844 1HB  ALA A  54      -7.618  12.292   9.294  1.00  0.57           H  
ATOM    845 2HB  ALA A  54      -6.995  13.698  10.200  1.00  0.57           H  
ATOM    846 3HB  ALA A  54      -6.279  12.103  10.428  1.00  0.57           H  
ATOM    847  N   LEU A  55      -7.573  10.085  12.029  1.00  0.57           N  
ATOM    848  CA  LEU A  55      -7.749   8.656  12.206  1.00  0.57           C  
ATOM    849  C   LEU A  55      -8.961   8.415  13.047  1.00  0.57           C  
ATOM    850  O   LEU A  55      -9.829   7.621  12.682  1.00  0.57           O  
ATOM    851  CB  LEU A  55      -6.513   8.030  12.851  1.00  0.57           C  
ATOM    852  CG  LEU A  55      -6.623   6.553  13.163  1.00  0.57           C  
ATOM    853  CD1 LEU A  55      -6.813   5.804  11.891  1.00  0.57           C  
ATOM    854  CD2 LEU A  55      -5.389   6.054  13.915  1.00  0.57           C  
ATOM    855  H   LEU A  55      -6.715  10.510  12.365  1.00  0.57           H  
ATOM    856  HA  LEU A  55      -7.929   8.181  11.255  1.00  0.57           H  
ATOM    857 1HB  LEU A  55      -5.690   8.174  12.173  1.00  0.57           H  
ATOM    858 2HB  LEU A  55      -6.292   8.549  13.776  1.00  0.57           H  
ATOM    859  HG  LEU A  55      -7.494   6.399  13.787  1.00  0.57           H  
ATOM    860 1HD1 LEU A  55      -6.912   4.754  12.132  1.00  0.57           H  
ATOM    861 2HD1 LEU A  55      -7.714   6.157  11.388  1.00  0.57           H  
ATOM    862 3HD1 LEU A  55      -5.951   5.953  11.244  1.00  0.57           H  
ATOM    863 1HD2 LEU A  55      -5.514   4.997  14.141  1.00  0.57           H  
ATOM    864 2HD2 LEU A  55      -4.511   6.186  13.309  1.00  0.57           H  
ATOM    865 3HD2 LEU A  55      -5.274   6.612  14.845  1.00  0.57           H  
ATOM    866  N   THR A  56      -9.040   9.136  14.154  1.00  0.57           N  
ATOM    867  CA  THR A  56     -10.137   8.976  15.066  1.00  0.57           C  
ATOM    868  C   THR A  56     -11.438   9.211  14.335  1.00  0.57           C  
ATOM    869  O   THR A  56     -12.334   8.369  14.383  1.00  0.57           O  
ATOM    870  CB  THR A  56     -10.003   9.982  16.222  1.00  0.57           C  
ATOM    871  OG1 THR A  56      -8.749   9.749  16.877  1.00  0.57           O  
ATOM    872  CG2 THR A  56     -11.131   9.804  17.204  1.00  0.57           C  
ATOM    873  H   THR A  56      -8.292   9.788  14.381  1.00  0.57           H  
ATOM    874  HA  THR A  56     -10.134   7.959  15.456  1.00  0.57           H  
ATOM    875  HB  THR A  56     -10.026  10.991  15.838  1.00  0.57           H  
ATOM    876  HG1 THR A  56      -8.024  10.030  16.262  1.00  0.57           H  
ATOM    877 1HG2 THR A  56     -11.024  10.512  18.011  1.00  0.57           H  
ATOM    878 2HG2 THR A  56     -12.080   9.976  16.695  1.00  0.57           H  
ATOM    879 3HG2 THR A  56     -11.107   8.800  17.605  1.00  0.57           H  
ATOM    880  N   MET A  57     -11.542  10.303  13.590  1.00  0.58           N  
ATOM    881  CA  MET A  57     -12.808  10.555  12.946  1.00  0.58           C  
ATOM    882  C   MET A  57     -13.105   9.573  11.825  1.00  0.58           C  
ATOM    883  O   MET A  57     -14.266   9.242  11.576  1.00  0.58           O  
ATOM    884  CB  MET A  57     -12.893  11.994  12.498  1.00  0.58           C  
ATOM    885  CG  MET A  57     -12.944  12.897  13.699  1.00  0.58           C  
ATOM    886  SD  MET A  57     -14.186  12.326  14.930  1.00  0.58           S  
ATOM    887  CE  MET A  57     -15.721  12.465  14.059  1.00  0.58           C  
ATOM    888  H   MET A  57     -10.772  10.972  13.528  1.00  0.58           H  
ATOM    889  HA  MET A  57     -13.582  10.422  13.692  1.00  0.58           H  
ATOM    890 1HB  MET A  57     -12.006  12.246  11.910  1.00  0.58           H  
ATOM    891 2HB  MET A  57     -13.775  12.152  11.881  1.00  0.58           H  
ATOM    892 1HG  MET A  57     -11.962  12.905  14.173  1.00  0.58           H  
ATOM    893 2HG  MET A  57     -13.192  13.914  13.396  1.00  0.58           H  
ATOM    894 1HE  MET A  57     -16.536  12.150  14.708  1.00  0.58           H  
ATOM    895 2HE  MET A  57     -15.877  13.503  13.760  1.00  0.58           H  
ATOM    896 3HE  MET A  57     -15.694  11.832  13.174  1.00  0.58           H  
ATOM    897  N   ALA A  58     -12.076   9.060  11.162  1.00  0.59           N  
ATOM    898  CA  ALA A  58     -12.327   8.059  10.146  1.00  0.59           C  
ATOM    899  C   ALA A  58     -12.952   6.822  10.795  1.00  0.59           C  
ATOM    900  O   ALA A  58     -13.940   6.265  10.292  1.00  0.59           O  
ATOM    901  CB  ALA A  58     -11.026   7.697   9.459  1.00  0.59           C  
ATOM    902  H   ALA A  58     -11.123   9.372  11.338  1.00  0.59           H  
ATOM    903  HA  ALA A  58     -13.024   8.463   9.415  1.00  0.59           H  
ATOM    904 1HB  ALA A  58     -11.215   6.959   8.691  1.00  0.59           H  
ATOM    905 2HB  ALA A  58     -10.603   8.596   9.001  1.00  0.59           H  
ATOM    906 3HB  ALA A  58     -10.327   7.304  10.185  1.00  0.59           H  
ATOM    907  N   MET A  59     -12.413   6.436  11.960  1.00  0.61           N  
ATOM    908  CA  MET A  59     -12.872   5.260  12.694  1.00  0.61           C  
ATOM    909  C   MET A  59     -14.272   5.470  13.268  1.00  0.61           C  
ATOM    910  O   MET A  59     -15.091   4.552  13.256  1.00  0.61           O  
ATOM    911  CB  MET A  59     -11.830   4.899  13.749  1.00  0.61           C  
ATOM    912  CG  MET A  59     -10.516   4.427  13.077  1.00  0.61           C  
ATOM    913  SD  MET A  59      -9.184   4.070  14.197  1.00  0.61           S  
ATOM    914  CE  MET A  59      -9.739   2.550  14.822  1.00  0.61           C  
ATOM    915  H   MET A  59     -11.615   6.959  12.331  1.00  0.61           H  
ATOM    916  HA  MET A  59     -12.936   4.429  11.995  1.00  0.61           H  
ATOM    917 1HB  MET A  59     -11.607   5.776  14.361  1.00  0.61           H  
ATOM    918 2HB  MET A  59     -12.208   4.113  14.404  1.00  0.61           H  
ATOM    919 1HG  MET A  59     -10.719   3.539  12.502  1.00  0.61           H  
ATOM    920 2HG  MET A  59     -10.178   5.194  12.390  1.00  0.61           H  
ATOM    921 1HE  MET A  59      -9.031   2.178  15.558  1.00  0.61           H  
ATOM    922 2HE  MET A  59     -10.701   2.694  15.297  1.00  0.61           H  
ATOM    923 3HE  MET A  59      -9.831   1.830  14.011  1.00  0.61           H  
ATOM    924  N   VAL A  60     -14.556   6.692  13.734  1.00  0.64           N  
ATOM    925  CA  VAL A  60     -15.872   7.056  14.266  1.00  0.64           C  
ATOM    926  C   VAL A  60     -16.953   7.026  13.224  1.00  0.64           C  
ATOM    927  O   VAL A  60     -18.042   6.509  13.444  1.00  0.64           O  
ATOM    928  CB  VAL A  60     -15.876   8.490  14.807  1.00  0.64           C  
ATOM    929  CG1 VAL A  60     -17.285   8.926  15.126  1.00  0.64           C  
ATOM    930  CG2 VAL A  60     -15.083   8.565  16.044  1.00  0.64           C  
ATOM    931  H   VAL A  60     -13.814   7.391  13.742  1.00  0.64           H  
ATOM    932  HA  VAL A  60     -16.123   6.360  15.064  1.00  0.64           H  
ATOM    933  HB  VAL A  60     -15.469   9.149  14.053  1.00  0.64           H  
ATOM    934 1HG1 VAL A  60     -17.269   9.937  15.495  1.00  0.64           H  
ATOM    935 2HG1 VAL A  60     -17.900   8.884  14.232  1.00  0.64           H  
ATOM    936 3HG1 VAL A  60     -17.692   8.278  15.869  1.00  0.64           H  
ATOM    937 1HG2 VAL A  60     -15.081   9.580  16.404  1.00  0.64           H  
ATOM    938 2HG2 VAL A  60     -15.532   7.911  16.778  1.00  0.64           H  
ATOM    939 3HG2 VAL A  60     -14.086   8.256  15.862  1.00  0.64           H  
ATOM    940  N   ARG A  61     -16.664   7.614  12.071  1.00  0.66           N  
ATOM    941  CA  ARG A  61     -17.667   7.706  11.038  1.00  0.66           C  
ATOM    942  C   ARG A  61     -17.889   6.375  10.348  1.00  0.66           C  
ATOM    943  O   ARG A  61     -18.991   6.088   9.874  1.00  0.66           O  
ATOM    944  CB  ARG A  61     -17.246   8.750  10.036  1.00  0.66           C  
ATOM    945  CG  ARG A  61     -17.205  10.171  10.610  1.00  0.66           C  
ATOM    946  CD  ARG A  61     -16.750  11.147   9.603  1.00  0.66           C  
ATOM    947  NE  ARG A  61     -15.384  10.886   9.165  1.00  0.66           N  
ATOM    948  CZ  ARG A  61     -14.842  11.430   8.050  1.00  0.66           C  
ATOM    949  NH1 ARG A  61     -15.554  12.265   7.324  1.00  0.66           N  
ATOM    950  NH2 ARG A  61     -13.624  11.128   7.651  1.00  0.66           N  
ATOM    951  H   ARG A  61     -15.747   8.037  11.920  1.00  0.66           H  
ATOM    952  HA  ARG A  61     -18.605   8.020  11.498  1.00  0.66           H  
ATOM    953 1HB  ARG A  61     -16.242   8.512   9.673  1.00  0.66           H  
ATOM    954 2HB  ARG A  61     -17.921   8.740   9.182  1.00  0.66           H  
ATOM    955 1HG  ARG A  61     -18.204  10.454  10.937  1.00  0.66           H  
ATOM    956 2HG  ARG A  61     -16.530  10.203  11.461  1.00  0.66           H  
ATOM    957 1HD  ARG A  61     -17.403  11.101   8.733  1.00  0.66           H  
ATOM    958 2HD  ARG A  61     -16.784  12.148  10.031  1.00  0.66           H  
ATOM    959  HE  ARG A  61     -14.819  10.231   9.714  1.00  0.66           H  
ATOM    960 1HH1 ARG A  61     -16.493  12.506   7.601  1.00  0.66           H  
ATOM    961 2HH1 ARG A  61     -15.152  12.661   6.484  1.00  0.66           H  
ATOM    962 1HH2 ARG A  61     -13.024  10.454   8.123  1.00  0.66           H  
ATOM    963 2HH2 ARG A  61     -13.249  11.491   6.767  1.00  0.66           H  
ATOM    964  N   SER A  62     -16.882   5.504  10.367  1.00  0.68           N  
ATOM    965  CA  SER A  62     -17.004   4.205   9.732  1.00  0.68           C  
ATOM    966  C   SER A  62     -17.753   3.215  10.614  1.00  0.68           C  
ATOM    967  O   SER A  62     -17.192   2.191  10.992  1.00  0.68           O  
ATOM    968  CB  SER A  62     -15.621   3.648   9.460  1.00  0.68           C  
ATOM    969  OG  SER A  62     -14.916   4.480   8.577  1.00  0.68           O  
ATOM    970  H   SER A  62     -15.979   5.767  10.761  1.00  0.68           H  
ATOM    971  HA  SER A  62     -17.546   4.323   8.795  1.00  0.68           H  
ATOM    972 1HB  SER A  62     -15.069   3.560  10.400  1.00  0.68           H  
ATOM    973 2HB  SER A  62     -15.708   2.652   9.034  1.00  0.68           H  
ATOM    974  HG  SER A  62     -14.678   5.276   9.100  1.00  0.68           H  
ATOM    975  N   GLY A  63     -19.026   3.501  10.904  1.00  0.69           N  
ATOM    976  CA  GLY A  63     -19.820   2.640  11.781  1.00  0.69           C  
ATOM    977  C   GLY A  63     -21.158   3.237  12.253  1.00  0.69           C  
ATOM    978  O   GLY A  63     -21.546   4.359  11.910  1.00  0.69           O  
ATOM    979  H   GLY A  63     -19.402   4.367  10.529  1.00  0.69           H  
ATOM    980 1HA  GLY A  63     -20.014   1.697  11.271  1.00  0.69           H  
ATOM    981 2HA  GLY A  63     -19.220   2.387  12.645  1.00  0.69           H  
ATOM    982  N   ASP A  64     -21.873   2.465  13.069  1.00  0.70           N  
ATOM    983  CA  ASP A  64     -23.203   2.824  13.559  1.00  0.70           C  
ATOM    984  C   ASP A  64     -23.168   3.799  14.729  1.00  0.70           C  
ATOM    985  O   ASP A  64     -23.506   3.437  15.856  1.00  0.70           O  
ATOM    986  CB  ASP A  64     -23.943   1.557  14.011  1.00  0.70           C  
ATOM    987  CG  ASP A  64     -25.466   1.746  14.289  1.00  0.70           C  
ATOM    988  OD1 ASP A  64     -26.037   2.684  13.789  1.00  0.70           O  
ATOM    989  OD2 ASP A  64     -26.030   0.941  15.009  1.00  0.70           O  
ATOM    990  H   ASP A  64     -21.484   1.569  13.349  1.00  0.70           H  
ATOM    991  HA  ASP A  64     -23.755   3.291  12.743  1.00  0.70           H  
ATOM    992 1HB  ASP A  64     -23.821   0.786  13.249  1.00  0.70           H  
ATOM    993 2HB  ASP A  64     -23.472   1.179  14.917  1.00  0.70           H  
ATOM    994  N   VAL A  65     -22.809   5.042  14.446  1.00  0.69           N  
ATOM    995  CA  VAL A  65     -22.677   6.064  15.487  1.00  0.69           C  
ATOM    996  C   VAL A  65     -23.990   6.238  16.244  1.00  0.69           C  
ATOM    997  O   VAL A  65     -25.061   6.327  15.640  1.00  0.69           O  
ATOM    998  CB  VAL A  65     -22.232   7.398  14.861  1.00  0.69           C  
ATOM    999  CG1 VAL A  65     -22.257   8.527  15.887  1.00  0.69           C  
ATOM   1000  CG2 VAL A  65     -20.827   7.220  14.321  1.00  0.69           C  
ATOM   1001  H   VAL A  65     -22.543   5.235  13.478  1.00  0.69           H  
ATOM   1002  HA  VAL A  65     -21.908   5.747  16.190  1.00  0.69           H  
ATOM   1003  HB  VAL A  65     -22.911   7.662  14.055  1.00  0.69           H  
ATOM   1004 1HG1 VAL A  65     -21.936   9.452  15.413  1.00  0.69           H  
ATOM   1005 2HG1 VAL A  65     -23.268   8.653  16.276  1.00  0.69           H  
ATOM   1006 3HG1 VAL A  65     -21.594   8.303  16.699  1.00  0.69           H  
ATOM   1007 1HG2 VAL A  65     -20.486   8.144  13.859  1.00  0.69           H  
ATOM   1008 2HG2 VAL A  65     -20.155   6.955  15.132  1.00  0.69           H  
ATOM   1009 3HG2 VAL A  65     -20.815   6.420  13.574  1.00  0.69           H  
ATOM   1010  N   ILE A  66     -23.901   6.241  17.574  1.00  0.68           N  
ATOM   1011  CA  ILE A  66     -25.075   6.329  18.429  1.00  0.68           C  
ATOM   1012  C   ILE A  66     -25.449   7.776  18.699  1.00  0.68           C  
ATOM   1013  O   ILE A  66     -24.628   8.576  19.146  1.00  0.68           O  
ATOM   1014  CB  ILE A  66     -24.836   5.633  19.784  1.00  0.68           C  
ATOM   1015  CG1 ILE A  66     -24.530   4.177  19.579  1.00  0.68           C  
ATOM   1016  CG2 ILE A  66     -26.063   5.777  20.646  1.00  0.68           C  
ATOM   1017  CD1 ILE A  66     -24.034   3.450  20.836  1.00  0.68           C  
ATOM   1018  H   ILE A  66     -22.978   6.207  17.997  1.00  0.68           H  
ATOM   1019  HA  ILE A  66     -25.907   5.842  17.924  1.00  0.68           H  
ATOM   1020  HB  ILE A  66     -23.994   6.087  20.281  1.00  0.68           H  
ATOM   1021 1HG1 ILE A  66     -25.422   3.692  19.226  1.00  0.68           H  
ATOM   1022 2HG1 ILE A  66     -23.784   4.103  18.809  1.00  0.68           H  
ATOM   1023 1HG2 ILE A  66     -25.896   5.294  21.603  1.00  0.68           H  
ATOM   1024 2HG2 ILE A  66     -26.258   6.828  20.794  1.00  0.68           H  
ATOM   1025 3HG2 ILE A  66     -26.916   5.315  20.154  1.00  0.68           H  
ATOM   1026 1HD1 ILE A  66     -23.837   2.405  20.592  1.00  0.68           H  
ATOM   1027 2HD1 ILE A  66     -23.121   3.911  21.198  1.00  0.68           H  
ATOM   1028 3HD1 ILE A  66     -24.796   3.501  21.611  1.00  0.68           H  
ATOM   1029  N   ASP A  67     -26.686   8.131  18.398  1.00  0.67           N  
ATOM   1030  CA  ASP A  67     -27.122   9.493  18.630  1.00  0.67           C  
ATOM   1031  C   ASP A  67     -27.708   9.635  20.031  1.00  0.67           C  
ATOM   1032  O   ASP A  67     -28.838   9.234  20.296  1.00  0.67           O  
ATOM   1033  CB  ASP A  67     -28.129   9.935  17.575  1.00  0.67           C  
ATOM   1034  CG  ASP A  67     -28.525  11.412  17.701  1.00  0.67           C  
ATOM   1035  OD1 ASP A  67     -28.256  12.015  18.734  1.00  0.67           O  
ATOM   1036  OD2 ASP A  67     -29.096  11.930  16.771  1.00  0.67           O  
ATOM   1037  H   ASP A  67     -27.323   7.449  18.011  1.00  0.67           H  
ATOM   1038  HA  ASP A  67     -26.255  10.150  18.558  1.00  0.67           H  
ATOM   1039 1HB  ASP A  67     -27.710   9.768  16.581  1.00  0.67           H  
ATOM   1040 2HB  ASP A  67     -29.029   9.326  17.656  1.00  0.67           H  
ATOM   1041  N   LEU A  68     -26.951  10.224  20.941  1.00  0.66           N  
ATOM   1042  CA  LEU A  68     -27.412  10.318  22.318  1.00  0.66           C  
ATOM   1043  C   LEU A  68     -28.154  11.623  22.588  1.00  0.66           C  
ATOM   1044  O   LEU A  68     -28.431  11.953  23.740  1.00  0.66           O  
ATOM   1045  CB  LEU A  68     -26.270  10.176  23.324  1.00  0.66           C  
ATOM   1046  CG  LEU A  68     -25.530   8.873  23.316  1.00  0.66           C  
ATOM   1047  CD1 LEU A  68     -24.492   8.921  24.422  1.00  0.66           C  
ATOM   1048  CD2 LEU A  68     -26.470   7.713  23.475  1.00  0.66           C  
ATOM   1049  H   LEU A  68     -26.035  10.566  20.682  1.00  0.66           H  
ATOM   1050  HA  LEU A  68     -28.105   9.497  22.500  1.00  0.66           H  
ATOM   1051 1HB  LEU A  68     -25.534  10.956  23.116  1.00  0.66           H  
ATOM   1052 2HB  LEU A  68     -26.659  10.342  24.310  1.00  0.66           H  
ATOM   1053  HG  LEU A  68     -25.023   8.767  22.367  1.00  0.66           H  
ATOM   1054 1HD1 LEU A  68     -23.917   8.000  24.431  1.00  0.66           H  
ATOM   1055 2HD1 LEU A  68     -23.829   9.752  24.271  1.00  0.66           H  
ATOM   1056 3HD1 LEU A  68     -24.993   9.038  25.370  1.00  0.66           H  
ATOM   1057 1HD2 LEU A  68     -25.901   6.802  23.448  1.00  0.66           H  
ATOM   1058 2HD2 LEU A  68     -26.974   7.770  24.384  1.00  0.66           H  
ATOM   1059 3HD2 LEU A  68     -27.192   7.722  22.666  1.00  0.66           H  
ATOM   1060  N   SER A  69     -28.557  12.338  21.530  1.00  0.65           N  
ATOM   1061  CA  SER A  69     -29.318  13.588  21.659  1.00  0.65           C  
ATOM   1062  C   SER A  69     -30.648  13.364  22.381  1.00  0.65           C  
ATOM   1063  O   SER A  69     -31.258  14.303  22.888  1.00  0.65           O  
ATOM   1064  CB  SER A  69     -29.625  14.179  20.301  1.00  0.65           C  
ATOM   1065  OG  SER A  69     -28.464  14.544  19.630  1.00  0.65           O  
ATOM   1066  H   SER A  69     -28.327  12.026  20.575  1.00  0.65           H  
ATOM   1067  HA  SER A  69     -28.724  14.298  22.234  1.00  0.65           H  
ATOM   1068 1HB  SER A  69     -30.181  13.456  19.702  1.00  0.65           H  
ATOM   1069 2HB  SER A  69     -30.259  15.052  20.431  1.00  0.65           H  
ATOM   1070  HG  SER A  69     -28.195  13.716  19.168  1.00  0.65           H  
ATOM   1071  N   LYS A  70     -31.093  12.110  22.417  1.00  0.64           N  
ATOM   1072  CA  LYS A  70     -32.327  11.694  23.054  1.00  0.64           C  
ATOM   1073  C   LYS A  70     -32.176  11.564  24.582  1.00  0.64           C  
ATOM   1074  O   LYS A  70     -33.173  11.350  25.281  1.00  0.64           O  
ATOM   1075  CB  LYS A  70     -32.763  10.347  22.490  1.00  0.64           C  
ATOM   1076  CG  LYS A  70     -33.132  10.328  21.015  1.00  0.64           C  
ATOM   1077  CD  LYS A  70     -33.562   8.912  20.576  1.00  0.64           C  
ATOM   1078  CE  LYS A  70     -33.892   8.855  19.090  1.00  0.64           C  
ATOM   1079  NZ  LYS A  70     -34.351   7.491  18.661  1.00  0.64           N  
ATOM   1080  H   LYS A  70     -30.526  11.405  21.966  1.00  0.64           H  
ATOM   1081  HA  LYS A  70     -33.094  12.443  22.850  1.00  0.64           H  
ATOM   1082 1HB  LYS A  70     -31.934   9.657  22.605  1.00  0.64           H  
ATOM   1083 2HB  LYS A  70     -33.602   9.958  23.064  1.00  0.64           H  
ATOM   1084 1HG  LYS A  70     -33.947  11.029  20.830  1.00  0.64           H  
ATOM   1085 2HG  LYS A  70     -32.265  10.634  20.423  1.00  0.64           H  
ATOM   1086 1HD  LYS A  70     -32.759   8.206  20.774  1.00  0.64           H  
ATOM   1087 2HD  LYS A  70     -34.438   8.600  21.144  1.00  0.64           H  
ATOM   1088 1HE  LYS A  70     -34.679   9.575  18.875  1.00  0.64           H  
ATOM   1089 2HE  LYS A  70     -33.001   9.122  18.520  1.00  0.64           H  
ATOM   1090 1HZ  LYS A  70     -34.561   7.497  17.680  1.00  0.64           H  
ATOM   1091 2HZ  LYS A  70     -33.638   6.759  18.831  1.00  0.64           H  
ATOM   1092 3HZ  LYS A  70     -35.185   7.238  19.176  1.00  0.64           H  
ATOM   1093  N   ILE A  71     -30.940  11.669  25.095  1.00  0.64           N  
ATOM   1094  CA  ILE A  71     -30.690  11.575  26.533  1.00  0.64           C  
ATOM   1095  C   ILE A  71     -30.609  12.962  27.176  1.00  0.64           C  
ATOM   1096  O   ILE A  71     -29.854  13.842  26.737  1.00  0.64           O  
ATOM   1097  CB  ILE A  71     -29.409  10.801  26.881  1.00  0.64           C  
ATOM   1098  CG1 ILE A  71     -29.483   9.405  26.381  1.00  0.64           C  
ATOM   1099  CG2 ILE A  71     -29.172  10.762  28.415  1.00  0.64           C  
ATOM   1100  CD1 ILE A  71     -28.211   8.700  26.549  1.00  0.64           C  
ATOM   1101  H   ILE A  71     -30.149  11.833  24.478  1.00  0.64           H  
ATOM   1102  HA  ILE A  71     -31.513  11.045  26.971  1.00  0.64           H  
ATOM   1103  HB  ILE A  71     -28.584  11.271  26.377  1.00  0.64           H  
ATOM   1104 1HG1 ILE A  71     -30.267   8.863  26.921  1.00  0.64           H  
ATOM   1105 2HG1 ILE A  71     -29.721   9.420  25.320  1.00  0.64           H  
ATOM   1106 1HG2 ILE A  71     -28.257  10.226  28.615  1.00  0.64           H  
ATOM   1107 2HG2 ILE A  71     -29.091  11.769  28.817  1.00  0.64           H  
ATOM   1108 3HG2 ILE A  71     -29.992  10.255  28.900  1.00  0.64           H  
ATOM   1109 1HD1 ILE A  71     -28.297   7.687  26.181  1.00  0.64           H  
ATOM   1110 2HD1 ILE A  71     -27.446   9.220  26.023  1.00  0.64           H  
ATOM   1111 3HD1 ILE A  71     -27.962   8.682  27.576  1.00  0.64           H  
ATOM   1112  N   GLU A  72     -31.406  13.148  28.221  1.00  0.64           N  
ATOM   1113  CA  GLU A  72     -31.504  14.414  28.957  1.00  0.64           C  
ATOM   1114  C   GLU A  72     -30.167  14.896  29.546  1.00  0.64           C  
ATOM   1115  O   GLU A  72     -29.461  14.126  30.186  1.00  0.64           O  
ATOM   1116  CB  GLU A  72     -32.517  14.262  30.106  1.00  0.64           C  
ATOM   1117  CG  GLU A  72     -32.788  15.539  30.911  1.00  0.64           C  
ATOM   1118  CD  GLU A  72     -33.791  15.342  32.037  1.00  0.64           C  
ATOM   1119  OE1 GLU A  72     -34.205  14.227  32.262  1.00  0.64           O  
ATOM   1120  OE2 GLU A  72     -34.137  16.312  32.670  1.00  0.64           O  
ATOM   1121  H   GLU A  72     -31.963  12.347  28.518  1.00  0.64           H  
ATOM   1122  HA  GLU A  72     -31.864  15.177  28.266  1.00  0.64           H  
ATOM   1123 1HB  GLU A  72     -33.468  13.912  29.703  1.00  0.64           H  
ATOM   1124 2HB  GLU A  72     -32.160  13.499  30.800  1.00  0.64           H  
ATOM   1125 1HG  GLU A  72     -31.852  15.884  31.346  1.00  0.64           H  
ATOM   1126 2HG  GLU A  72     -33.150  16.313  30.236  1.00  0.64           H  
ATOM   1127  N   GLY A  73     -29.846  16.185  29.366  1.00  0.63           N  
ATOM   1128  CA  GLY A  73     -28.628  16.783  29.939  1.00  0.63           C  
ATOM   1129  C   GLY A  73     -27.331  16.403  29.218  1.00  0.63           C  
ATOM   1130  O   GLY A  73     -27.345  16.065  28.028  1.00  0.63           O  
ATOM   1131  H   GLY A  73     -30.466  16.766  28.821  1.00  0.63           H  
ATOM   1132 1HA  GLY A  73     -28.733  17.868  29.936  1.00  0.63           H  
ATOM   1133 2HA  GLY A  73     -28.552  16.483  30.983  1.00  0.63           H  
ATOM   1134  N   MET A  74     -26.200  16.538  29.923  1.00  0.63           N  
ATOM   1135  CA  MET A  74     -24.901  16.237  29.321  1.00  0.63           C  
ATOM   1136  C   MET A  74     -24.425  14.841  29.655  1.00  0.63           C  
ATOM   1137  O   MET A  74     -24.383  14.431  30.815  1.00  0.63           O  
ATOM   1138  CB  MET A  74     -23.833  17.226  29.733  1.00  0.63           C  
ATOM   1139  CG  MET A  74     -23.965  18.595  29.165  1.00  0.63           C  
ATOM   1140  SD  MET A  74     -22.570  19.612  29.640  1.00  0.63           S  
ATOM   1141  CE  MET A  74     -21.253  18.714  28.779  1.00  0.63           C  
ATOM   1142  H   MET A  74     -26.242  16.834  30.885  1.00  0.63           H  
ATOM   1143  HA  MET A  74     -25.004  16.289  28.237  1.00  0.63           H  
ATOM   1144 1HB  MET A  74     -23.831  17.324  30.818  1.00  0.63           H  
ATOM   1145 2HB  MET A  74     -22.856  16.835  29.440  1.00  0.63           H  
ATOM   1146 1HG  MET A  74     -24.008  18.536  28.075  1.00  0.63           H  
ATOM   1147 2HG  MET A  74     -24.878  19.065  29.525  1.00  0.63           H  
ATOM   1148 1HE  MET A  74     -20.305  19.206  28.956  1.00  0.63           H  
ATOM   1149 2HE  MET A  74     -21.201  17.690  29.156  1.00  0.63           H  
ATOM   1150 3HE  MET A  74     -21.460  18.697  27.710  1.00  0.63           H  
ATOM   1151  N   LYS A  75     -24.011  14.136  28.611  1.00  0.63           N  
ATOM   1152  CA  LYS A  75     -23.589  12.743  28.719  1.00  0.63           C  
ATOM   1153  C   LYS A  75     -22.101  12.636  28.869  1.00  0.63           C  
ATOM   1154  O   LYS A  75     -21.338  12.995  27.951  1.00  0.63           O  
ATOM   1155  CB  LYS A  75     -24.063  11.953  27.499  1.00  0.63           C  
ATOM   1156  CG  LYS A  75     -25.530  11.589  27.555  1.00  0.63           C  
ATOM   1157  CD  LYS A  75     -26.381  12.834  27.364  1.00  0.63           C  
ATOM   1158  CE  LYS A  75     -26.338  13.360  25.961  1.00  0.63           C  
ATOM   1159  NZ  LYS A  75     -27.221  14.545  25.823  1.00  0.63           N  
ATOM   1160  H   LYS A  75     -24.042  14.588  27.687  1.00  0.63           H  
ATOM   1161  HA  LYS A  75     -24.037  12.309  29.612  1.00  0.63           H  
ATOM   1162 1HB  LYS A  75     -23.897  12.547  26.591  1.00  0.63           H  
ATOM   1163 2HB  LYS A  75     -23.486  11.032  27.405  1.00  0.63           H  
ATOM   1164 1HG  LYS A  75     -25.764  10.876  26.771  1.00  0.63           H  
ATOM   1165 2HG  LYS A  75     -25.760  11.140  28.518  1.00  0.63           H  
ATOM   1166 1HD  LYS A  75     -27.388  12.684  27.643  1.00  0.63           H  
ATOM   1167 2HD  LYS A  75     -26.021  13.608  27.982  1.00  0.63           H  
ATOM   1168 1HE  LYS A  75     -25.329  13.632  25.719  1.00  0.63           H  
ATOM   1169 2HE  LYS A  75     -26.656  12.598  25.277  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  75     -27.176  14.906  24.893  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  75     -28.203  14.291  26.056  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  75     -26.921  15.264  26.491  1.00  0.63           H  
ATOM   1173  N   VAL A  76     -21.684  12.154  30.037  1.00  0.64           N  
ATOM   1174  CA  VAL A  76     -20.267  12.121  30.292  1.00  0.64           C  
ATOM   1175  C   VAL A  76     -19.790  10.698  30.454  1.00  0.64           C  
ATOM   1176  O   VAL A  76     -20.277   9.956  31.303  1.00  0.64           O  
ATOM   1177  CB  VAL A  76     -19.907  12.893  31.546  1.00  0.64           C  
ATOM   1178  CG1 VAL A  76     -18.401  12.871  31.712  1.00  0.64           C  
ATOM   1179  CG2 VAL A  76     -20.428  14.286  31.469  1.00  0.64           C  
ATOM   1180  H   VAL A  76     -22.366  11.825  30.729  1.00  0.64           H  
ATOM   1181  HA  VAL A  76     -19.756  12.573  29.456  1.00  0.64           H  
ATOM   1182  HB  VAL A  76     -20.331  12.396  32.417  1.00  0.64           H  
ATOM   1183 1HG1 VAL A  76     -18.153  13.403  32.592  1.00  0.64           H  
ATOM   1184 2HG1 VAL A  76     -18.045  11.858  31.782  1.00  0.64           H  
ATOM   1185 3HG1 VAL A  76     -17.932  13.354  30.855  1.00  0.64           H  
ATOM   1186 1HG2 VAL A  76     -20.124  14.794  32.364  1.00  0.64           H  
ATOM   1187 2HG2 VAL A  76     -20.032  14.783  30.638  1.00  0.64           H  
ATOM   1188 3HG2 VAL A  76     -21.518  14.273  31.389  1.00  0.64           H  
ATOM   1189  N   ASP A  77     -18.845  10.327  29.619  1.00  0.66           N  
ATOM   1190  CA  ASP A  77     -18.276   8.997  29.637  1.00  0.66           C  
ATOM   1191  C   ASP A  77     -16.904   9.017  30.296  1.00  0.66           C  
ATOM   1192  O   ASP A  77     -16.391  10.079  30.661  1.00  0.66           O  
ATOM   1193  CB  ASP A  77     -18.270   8.424  28.219  1.00  0.66           C  
ATOM   1194  CG  ASP A  77     -18.167   6.891  28.122  1.00  0.66           C  
ATOM   1195  OD1 ASP A  77     -18.001   6.258  29.132  1.00  0.66           O  
ATOM   1196  OD2 ASP A  77     -18.286   6.366  27.036  1.00  0.66           O  
ATOM   1197  H   ASP A  77     -18.494  11.023  28.958  1.00  0.66           H  
ATOM   1198  HA  ASP A  77     -18.920   8.354  30.237  1.00  0.66           H  
ATOM   1199 1HB  ASP A  77     -19.195   8.719  27.720  1.00  0.66           H  
ATOM   1200 2HB  ASP A  77     -17.454   8.876  27.666  1.00  0.66           H  
ATOM   1201  N   LYS A  78     -16.356   7.837  30.486  1.00  0.68           N  
ATOM   1202  CA  LYS A  78     -15.058   7.641  31.100  1.00  0.68           C  
ATOM   1203  C   LYS A  78     -14.320   6.435  30.530  1.00  0.68           C  
ATOM   1204  O   LYS A  78     -14.930   5.470  30.043  1.00  0.68           O  
ATOM   1205  CB  LYS A  78     -15.218   7.451  32.611  1.00  0.68           C  
ATOM   1206  CG  LYS A  78     -16.058   6.254  32.918  1.00  0.68           C  
ATOM   1207  CD  LYS A  78     -16.257   6.015  34.365  1.00  0.68           C  
ATOM   1208  CE  LYS A  78     -17.175   4.872  34.514  1.00  0.68           C  
ATOM   1209  NZ  LYS A  78     -18.464   5.226  34.025  1.00  0.68           N  
ATOM   1210  H   LYS A  78     -16.889   7.032  30.168  1.00  0.68           H  
ATOM   1211  HA  LYS A  78     -14.469   8.522  30.898  1.00  0.68           H  
ATOM   1212 1HB  LYS A  78     -14.237   7.329  33.073  1.00  0.68           H  
ATOM   1213 2HB  LYS A  78     -15.674   8.329  33.034  1.00  0.68           H  
ATOM   1214 1HG  LYS A  78     -17.037   6.380  32.443  1.00  0.68           H  
ATOM   1215 2HG  LYS A  78     -15.583   5.376  32.485  1.00  0.68           H  
ATOM   1216 1HD  LYS A  78     -15.309   5.776  34.822  1.00  0.68           H  
ATOM   1217 2HD  LYS A  78     -16.679   6.887  34.849  1.00  0.68           H  
ATOM   1218 1HE  LYS A  78     -16.800   4.038  33.934  1.00  0.68           H  
ATOM   1219 2HE  LYS A  78     -17.258   4.579  35.539  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  78     -19.097   4.445  34.096  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  78     -18.812   6.000  34.573  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  78     -18.355   5.510  33.060  1.00  0.68           H  
ATOM   1223  N   HIS A  79     -13.006   6.443  30.665  1.00  0.72           N  
ATOM   1224  CA  HIS A  79     -12.251   5.295  30.182  1.00  0.72           C  
ATOM   1225  C   HIS A  79     -10.934   5.156  30.883  1.00  0.72           C  
ATOM   1226  O   HIS A  79     -10.276   6.151  31.184  1.00  0.72           O  
ATOM   1227  CB  HIS A  79     -11.904   5.431  28.711  1.00  0.72           C  
ATOM   1228  CG  HIS A  79     -11.596   4.146  28.025  1.00  0.72           C  
ATOM   1229  ND1 HIS A  79     -12.579   3.336  27.471  1.00  0.72           N  
ATOM   1230  CD2 HIS A  79     -10.428   3.515  27.817  1.00  0.72           C  
ATOM   1231  CE1 HIS A  79     -12.000   2.251  26.958  1.00  0.72           C  
ATOM   1232  NE2 HIS A  79     -10.705   2.342  27.160  1.00  0.72           N  
ATOM   1233  H   HIS A  79     -12.563   7.271  31.070  1.00  0.72           H  
ATOM   1234  HA  HIS A  79     -12.815   4.379  30.343  1.00  0.72           H  
ATOM   1235 1HB  HIS A  79     -12.643   5.960  28.209  1.00  0.72           H  
ATOM   1236 2HB  HIS A  79     -10.997   5.996  28.646  1.00  0.72           H  
ATOM   1237  HD2 HIS A  79      -9.447   3.865  28.127  1.00  0.72           H  
ATOM   1238  HE1 HIS A  79     -12.510   1.427  26.459  1.00  0.72           H  
ATOM   1239  HE2 HIS A  79     -10.009   1.663  26.885  1.00  0.72           H  
ATOM   1240  N   SER A  80     -10.541   3.918  31.097  1.00  0.76           N  
ATOM   1241  CA  SER A  80      -9.258   3.630  31.684  1.00  0.76           C  
ATOM   1242  C   SER A  80      -8.343   2.913  30.697  1.00  0.76           C  
ATOM   1243  O   SER A  80      -8.790   2.036  29.953  1.00  0.76           O  
ATOM   1244  CB  SER A  80      -9.516   2.751  32.879  1.00  0.76           C  
ATOM   1245  OG  SER A  80     -10.121   1.554  32.483  1.00  0.76           O  
ATOM   1246  H   SER A  80     -11.141   3.151  30.828  1.00  0.76           H  
ATOM   1247  HA  SER A  80      -8.779   4.559  31.992  1.00  0.76           H  
ATOM   1248 1HB  SER A  80      -8.609   2.520  33.356  1.00  0.76           H  
ATOM   1249 2HB  SER A  80     -10.146   3.271  33.597  1.00  0.76           H  
ATOM   1250  HG  SER A  80      -9.448   1.080  31.974  1.00  0.76           H  
ATOM   1251  N   THR A  81      -7.050   3.188  30.802  1.00  0.80           N  
ATOM   1252  CA  THR A  81      -6.034   2.474  30.032  1.00  0.80           C  
ATOM   1253  C   THR A  81      -5.752   1.178  30.768  1.00  0.80           C  
ATOM   1254  O   THR A  81      -6.310   0.945  31.840  1.00  0.80           O  
ATOM   1255  CB  THR A  81      -4.724   3.265  29.870  1.00  0.80           C  
ATOM   1256  OG1 THR A  81      -4.106   3.403  31.155  1.00  0.80           O  
ATOM   1257  CG2 THR A  81      -4.998   4.630  29.243  1.00  0.80           C  
ATOM   1258  H   THR A  81      -6.775   3.957  31.417  1.00  0.80           H  
ATOM   1259  HA  THR A  81      -6.429   2.234  29.044  1.00  0.80           H  
ATOM   1260  HB  THR A  81      -4.045   2.712  29.224  1.00  0.80           H  
ATOM   1261  HG1 THR A  81      -3.968   2.501  31.520  1.00  0.80           H  
ATOM   1262 1HG2 THR A  81      -4.066   5.178  29.134  1.00  0.80           H  
ATOM   1263 2HG2 THR A  81      -5.454   4.489  28.263  1.00  0.80           H  
ATOM   1264 3HG2 THR A  81      -5.682   5.192  29.876  1.00  0.80           H  
ATOM   1265  N   GLY A  82      -4.920   0.319  30.206  1.00  0.81           N  
ATOM   1266  CA  GLY A  82      -4.629  -0.935  30.881  1.00  0.81           C  
ATOM   1267  C   GLY A  82      -3.992  -0.682  32.245  1.00  0.81           C  
ATOM   1268  O   GLY A  82      -3.283   0.310  32.444  1.00  0.81           O  
ATOM   1269  H   GLY A  82      -4.487   0.528  29.317  1.00  0.81           H  
ATOM   1270 1HA  GLY A  82      -5.549  -1.506  31.002  1.00  0.81           H  
ATOM   1271 2HA  GLY A  82      -3.955  -1.530  30.268  1.00  0.81           H  
ATOM   1272  N   GLY A  83      -4.235  -1.608  33.176  1.00  0.81           N  
ATOM   1273  CA  GLY A  83      -3.705  -1.542  34.536  1.00  0.81           C  
ATOM   1274  C   GLY A  83      -4.156  -2.763  35.341  1.00  0.81           C  
ATOM   1275  O   GLY A  83      -4.846  -3.637  34.817  1.00  0.81           O  
ATOM   1276  H   GLY A  83      -4.828  -2.386  32.935  1.00  0.81           H  
ATOM   1277 1HA  GLY A  83      -2.617  -1.497  34.508  1.00  0.81           H  
ATOM   1278 2HA  GLY A  83      -4.052  -0.632  35.021  1.00  0.81           H  
ATOM   1279  N   VAL A  84      -3.757  -2.811  36.613  1.00  0.79           N  
ATOM   1280  CA  VAL A  84      -4.055  -3.933  37.508  1.00  0.79           C  
ATOM   1281  C   VAL A  84      -4.843  -3.506  38.753  1.00  0.79           C  
ATOM   1282  O   VAL A  84      -4.393  -2.639  39.510  1.00  0.79           O  
ATOM   1283  CB  VAL A  84      -2.715  -4.562  37.928  1.00  0.79           C  
ATOM   1284  CG1 VAL A  84      -2.886  -5.688  38.894  1.00  0.79           C  
ATOM   1285  CG2 VAL A  84      -1.997  -5.061  36.703  1.00  0.79           C  
ATOM   1286  H   VAL A  84      -3.201  -2.046  36.968  1.00  0.79           H  
ATOM   1287  HA  VAL A  84      -4.642  -4.672  36.958  1.00  0.79           H  
ATOM   1288  HB  VAL A  84      -2.134  -3.800  38.412  1.00  0.79           H  
ATOM   1289 1HG1 VAL A  84      -1.905  -6.086  39.171  1.00  0.79           H  
ATOM   1290 2HG1 VAL A  84      -3.382  -5.307  39.773  1.00  0.79           H  
ATOM   1291 3HG1 VAL A  84      -3.483  -6.477  38.438  1.00  0.79           H  
ATOM   1292 1HG2 VAL A  84      -1.047  -5.474  36.973  1.00  0.79           H  
ATOM   1293 2HG2 VAL A  84      -2.599  -5.823  36.249  1.00  0.79           H  
ATOM   1294 3HG2 VAL A  84      -1.838  -4.248  36.004  1.00  0.79           H  
ATOM   1295  N   GLY A  85      -5.993  -4.151  38.977  1.00  0.76           N  
ATOM   1296  CA  GLY A  85      -6.842  -3.854  40.137  1.00  0.76           C  
ATOM   1297  C   GLY A  85      -7.680  -2.599  39.939  1.00  0.76           C  
ATOM   1298  O   GLY A  85      -8.176  -1.993  40.889  1.00  0.76           O  
ATOM   1299  H   GLY A  85      -6.298  -4.864  38.325  1.00  0.76           H  
ATOM   1300 1HA  GLY A  85      -7.507  -4.698  40.314  1.00  0.76           H  
ATOM   1301 2HA  GLY A  85      -6.228  -3.752  41.032  1.00  0.76           H  
ATOM   1302  N   ASP A  86      -7.843  -2.166  38.701  1.00  0.72           N  
ATOM   1303  CA  ASP A  86      -8.580  -0.940  38.549  1.00  0.72           C  
ATOM   1304  C   ASP A  86     -10.093  -1.163  38.612  1.00  0.72           C  
ATOM   1305  O   ASP A  86     -10.743  -1.523  37.624  1.00  0.72           O  
ATOM   1306  CB  ASP A  86      -8.235  -0.228  37.253  1.00  0.72           C  
ATOM   1307  CG  ASP A  86      -8.923   1.105  37.240  1.00  0.72           C  
ATOM   1308  OD1 ASP A  86      -9.602   1.380  38.196  1.00  0.72           O  
ATOM   1309  OD2 ASP A  86      -8.767   1.847  36.304  1.00  0.72           O  
ATOM   1310  H   ASP A  86      -7.458  -2.666  37.915  1.00  0.72           H  
ATOM   1311  HA  ASP A  86      -8.302  -0.279  39.366  1.00  0.72           H  
ATOM   1312 1HB  ASP A  86      -7.159  -0.097  37.170  1.00  0.72           H  
ATOM   1313 2HB  ASP A  86      -8.567  -0.819  36.400  1.00  0.72           H  
ATOM   1314  N   THR A  87     -10.639  -0.887  39.788  1.00  0.69           N  
ATOM   1315  CA  THR A  87     -12.056  -1.031  40.124  1.00  0.69           C  
ATOM   1316  C   THR A  87     -12.781   0.315  40.056  1.00  0.69           C  
ATOM   1317  O   THR A  87     -13.958   0.443  40.422  1.00  0.69           O  
ATOM   1318  CB  THR A  87     -12.193  -1.613  41.536  1.00  0.69           C  
ATOM   1319  OG1 THR A  87     -11.594  -0.761  42.477  1.00  0.69           O  
ATOM   1320  CG2 THR A  87     -11.519  -2.877  41.606  1.00  0.69           C  
ATOM   1321  H   THR A  87      -9.973  -0.646  40.519  1.00  0.69           H  
ATOM   1322  HA  THR A  87     -12.520  -1.712  39.410  1.00  0.69           H  
ATOM   1323  HB  THR A  87     -13.247  -1.754  41.782  1.00  0.69           H  
ATOM   1324  HG1 THR A  87     -11.296  -1.295  43.267  1.00  0.69           H  
ATOM   1325 1HG2 THR A  87     -11.618  -3.303  42.599  1.00  0.69           H  
ATOM   1326 2HG2 THR A  87     -11.959  -3.496  40.903  1.00  0.69           H  
ATOM   1327 3HG2 THR A  87     -10.473  -2.754  41.374  1.00  0.69           H  
ATOM   1328  N   THR A  88     -12.050   1.321  39.605  1.00  0.66           N  
ATOM   1329  CA  THR A  88     -12.492   2.691  39.616  1.00  0.66           C  
ATOM   1330  C   THR A  88     -13.713   2.928  38.750  1.00  0.66           C  
ATOM   1331  O   THR A  88     -14.661   3.576  39.183  1.00  0.66           O  
ATOM   1332  CB  THR A  88     -11.358   3.561  39.101  1.00  0.66           C  
ATOM   1333  OG1 THR A  88     -10.218   3.335  39.882  1.00  0.66           O  
ATOM   1334  CG2 THR A  88     -11.699   4.943  39.219  1.00  0.66           C  
ATOM   1335  H   THR A  88     -11.106   1.139  39.243  1.00  0.66           H  
ATOM   1336  HA  THR A  88     -12.736   2.967  40.637  1.00  0.66           H  
ATOM   1337  HB  THR A  88     -11.146   3.326  38.057  1.00  0.66           H  
ATOM   1338  HG1 THR A  88      -9.756   2.593  39.434  1.00  0.66           H  
ATOM   1339 1HG2 THR A  88     -10.864   5.487  38.853  1.00  0.66           H  
ATOM   1340 2HG2 THR A  88     -12.561   5.130  38.630  1.00  0.66           H  
ATOM   1341 3HG2 THR A  88     -11.887   5.200  40.247  1.00  0.66           H  
ATOM   1342  N   THR A  89     -13.721   2.380  37.533  1.00  0.64           N  
ATOM   1343  CA  THR A  89     -14.835   2.630  36.620  1.00  0.64           C  
ATOM   1344  C   THR A  89     -16.136   1.976  37.091  1.00  0.64           C  
ATOM   1345  O   THR A  89     -17.233   2.460  36.787  1.00  0.64           O  
ATOM   1346  CB  THR A  89     -14.486   2.168  35.188  1.00  0.64           C  
ATOM   1347  OG1 THR A  89     -14.171   0.769  35.191  1.00  0.64           O  
ATOM   1348  CG2 THR A  89     -13.298   2.975  34.644  1.00  0.64           C  
ATOM   1349  H   THR A  89     -12.925   1.829  37.237  1.00  0.64           H  
ATOM   1350  HA  THR A  89     -14.998   3.701  36.582  1.00  0.64           H  
ATOM   1351  HB  THR A  89     -15.345   2.320  34.547  1.00  0.64           H  
ATOM   1352  HG1 THR A  89     -14.154   0.465  34.292  1.00  0.64           H  
ATOM   1353 1HG2 THR A  89     -13.062   2.646  33.629  1.00  0.64           H  
ATOM   1354 2HG2 THR A  89     -13.548   4.034  34.630  1.00  0.64           H  
ATOM   1355 3HG2 THR A  89     -12.428   2.816  35.286  1.00  0.64           H  
ATOM   1356  N   LEU A  90     -16.013   0.894  37.863  1.00  0.63           N  
ATOM   1357  CA  LEU A  90     -17.178   0.193  38.385  1.00  0.63           C  
ATOM   1358  C   LEU A  90     -17.894   1.108  39.378  1.00  0.63           C  
ATOM   1359  O   LEU A  90     -19.123   1.171  39.415  1.00  0.63           O  
ATOM   1360  CB  LEU A  90     -16.737  -1.085  39.099  1.00  0.63           C  
ATOM   1361  CG  LEU A  90     -16.119  -2.208  38.242  1.00  0.63           C  
ATOM   1362  CD1 LEU A  90     -15.542  -3.275  39.185  1.00  0.63           C  
ATOM   1363  CD2 LEU A  90     -17.184  -2.812  37.335  1.00  0.63           C  
ATOM   1364  H   LEU A  90     -15.086   0.558  38.083  1.00  0.63           H  
ATOM   1365  HA  LEU A  90     -17.853  -0.048  37.566  1.00  0.63           H  
ATOM   1366 1HB  LEU A  90     -16.004  -0.814  39.846  1.00  0.63           H  
ATOM   1367 2HB  LEU A  90     -17.603  -1.504  39.610  1.00  0.63           H  
ATOM   1368  HG  LEU A  90     -15.306  -1.801  37.637  1.00  0.63           H  
ATOM   1369 1HD1 LEU A  90     -15.093  -4.064  38.618  1.00  0.63           H  
ATOM   1370 2HD1 LEU A  90     -14.784  -2.824  39.827  1.00  0.63           H  
ATOM   1371 3HD1 LEU A  90     -16.337  -3.670  39.791  1.00  0.63           H  
ATOM   1372 1HD2 LEU A  90     -16.755  -3.604  36.728  1.00  0.63           H  
ATOM   1373 2HD2 LEU A  90     -17.987  -3.222  37.944  1.00  0.63           H  
ATOM   1374 3HD2 LEU A  90     -17.585  -2.039  36.681  1.00  0.63           H  
ATOM   1375  N   VAL A  91     -17.093   1.850  40.150  1.00  0.62           N  
ATOM   1376  CA  VAL A  91     -17.573   2.788  41.164  1.00  0.62           C  
ATOM   1377  C   VAL A  91     -18.029   4.121  40.572  1.00  0.62           C  
ATOM   1378  O   VAL A  91     -19.076   4.660  40.956  1.00  0.62           O  
ATOM   1379  CB  VAL A  91     -16.460   3.087  42.152  1.00  0.62           C  
ATOM   1380  CG1 VAL A  91     -16.913   4.165  43.155  1.00  0.62           C  
ATOM   1381  CG2 VAL A  91     -16.051   1.829  42.828  1.00  0.62           C  
ATOM   1382  H   VAL A  91     -16.083   1.714  40.055  1.00  0.62           H  
ATOM   1383  HA  VAL A  91     -18.407   2.324  41.686  1.00  0.62           H  
ATOM   1384  HB  VAL A  91     -15.616   3.481  41.602  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  91     -16.109   4.389  43.838  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  91     -17.193   5.071  42.615  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  91     -17.755   3.801  43.715  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  91     -15.233   2.029  43.499  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  91     -16.894   1.425  43.379  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  91     -15.725   1.112  42.081  1.00  0.62           H  
ATOM   1391  N   LEU A  92     -17.229   4.653  39.641  1.00  0.61           N  
ATOM   1392  CA  LEU A  92     -17.510   5.943  39.032  1.00  0.61           C  
ATOM   1393  C   LEU A  92     -18.823   5.984  38.311  1.00  0.61           C  
ATOM   1394  O   LEU A  92     -19.508   7.000  38.358  1.00  0.61           O  
ATOM   1395  CB  LEU A  92     -16.448   6.320  38.007  1.00  0.61           C  
ATOM   1396  CG  LEU A  92     -15.149   6.712  38.492  1.00  0.61           C  
ATOM   1397  CD1 LEU A  92     -14.219   6.838  37.325  1.00  0.61           C  
ATOM   1398  CD2 LEU A  92     -15.293   7.986  39.157  1.00  0.61           C  
ATOM   1399  H   LEU A  92     -16.383   4.155  39.375  1.00  0.61           H  
ATOM   1400  HA  LEU A  92     -17.518   6.692  39.818  1.00  0.61           H  
ATOM   1401 1HB  LEU A  92     -16.288   5.464  37.387  1.00  0.61           H  
ATOM   1402 2HB  LEU A  92     -16.832   7.132  37.391  1.00  0.61           H  
ATOM   1403  HG  LEU A  92     -14.758   5.983  39.188  1.00  0.61           H  
ATOM   1404 1HD1 LEU A  92     -13.269   7.146  37.682  1.00  0.61           H  
ATOM   1405 2HD1 LEU A  92     -14.123   5.881  36.830  1.00  0.61           H  
ATOM   1406 3HD1 LEU A  92     -14.607   7.579  36.626  1.00  0.61           H  
ATOM   1407 1HD2 LEU A  92     -14.332   8.294  39.491  1.00  0.61           H  
ATOM   1408 2HD2 LEU A  92     -15.685   8.710  38.448  1.00  0.61           H  
ATOM   1409 3HD2 LEU A  92     -15.969   7.893  40.004  1.00  0.61           H  
ATOM   1410  N   GLY A  93     -19.188   4.903  37.632  1.00  0.60           N  
ATOM   1411  CA  GLY A  93     -20.449   4.894  36.921  1.00  0.60           C  
ATOM   1412  C   GLY A  93     -21.581   5.380  37.826  1.00  0.60           C  
ATOM   1413  O   GLY A  93     -22.095   6.482  37.620  1.00  0.60           O  
ATOM   1414  H   GLY A  93     -18.578   4.081  37.598  1.00  0.60           H  
ATOM   1415 1HA  GLY A  93     -20.380   5.570  36.073  1.00  0.60           H  
ATOM   1416 2HA  GLY A  93     -20.645   3.910  36.509  1.00  0.60           H  
ATOM   1417  N   PRO A  94     -22.048   4.544  38.768  1.00  0.60           N  
ATOM   1418  CA  PRO A  94     -23.069   4.836  39.752  1.00  0.60           C  
ATOM   1419  C   PRO A  94     -22.828   6.112  40.532  1.00  0.60           C  
ATOM   1420  O   PRO A  94     -23.770   6.836  40.847  1.00  0.60           O  
ATOM   1421  CB  PRO A  94     -22.938   3.653  40.680  1.00  0.60           C  
ATOM   1422  CG  PRO A  94     -22.458   2.547  39.806  1.00  0.60           C  
ATOM   1423  CD  PRO A  94     -21.500   3.186  38.880  1.00  0.60           C  
ATOM   1424  HA  PRO A  94     -24.051   4.846  39.264  1.00  0.60           H  
ATOM   1425 1HB  PRO A  94     -22.239   3.888  41.493  1.00  0.60           H  
ATOM   1426 2HB  PRO A  94     -23.902   3.446  41.147  1.00  0.60           H  
ATOM   1427 1HG  PRO A  94     -21.965   1.775  40.415  1.00  0.60           H  
ATOM   1428 2HG  PRO A  94     -23.302   2.079  39.287  1.00  0.60           H  
ATOM   1429 1HD  PRO A  94     -20.509   3.209  39.332  1.00  0.60           H  
ATOM   1430 2HD  PRO A  94     -21.519   2.631  37.947  1.00  0.60           H  
ATOM   1431  N   LEU A  95     -21.568   6.427  40.825  1.00  0.59           N  
ATOM   1432  CA  LEU A  95     -21.299   7.643  41.566  1.00  0.59           C  
ATOM   1433  C   LEU A  95     -21.692   8.891  40.792  1.00  0.59           C  
ATOM   1434  O   LEU A  95     -22.447   9.737  41.269  1.00  0.59           O  
ATOM   1435  CB  LEU A  95     -19.828   7.684  41.946  1.00  0.59           C  
ATOM   1436  CG  LEU A  95     -19.409   8.890  42.572  1.00  0.59           C  
ATOM   1437  CD1 LEU A  95     -20.215   9.108  43.824  1.00  0.59           C  
ATOM   1438  CD2 LEU A  95     -17.883   8.823  42.865  1.00  0.59           C  
ATOM   1439  H   LEU A  95     -20.780   5.821  40.584  1.00  0.59           H  
ATOM   1440  HA  LEU A  95     -21.886   7.617  42.480  1.00  0.59           H  
ATOM   1441 1HB  LEU A  95     -19.612   6.852  42.615  1.00  0.59           H  
ATOM   1442 2HB  LEU A  95     -19.244   7.559  41.047  1.00  0.59           H  
ATOM   1443  HG  LEU A  95     -19.615   9.673  41.910  1.00  0.59           H  
ATOM   1444 1HD1 LEU A  95     -19.914  10.034  44.291  1.00  0.59           H  
ATOM   1445 2HD1 LEU A  95     -21.273   9.155  43.568  1.00  0.59           H  
ATOM   1446 3HD1 LEU A  95     -20.059   8.306  44.495  1.00  0.59           H  
ATOM   1447 1HD2 LEU A  95     -17.553   9.751  43.325  1.00  0.59           H  
ATOM   1448 2HD2 LEU A  95     -17.676   7.996  43.539  1.00  0.59           H  
ATOM   1449 3HD2 LEU A  95     -17.341   8.674  41.931  1.00  0.59           H  
ATOM   1450  N   VAL A  96     -21.233   8.987  39.566  1.00  0.59           N  
ATOM   1451  CA  VAL A  96     -21.549  10.125  38.731  1.00  0.59           C  
ATOM   1452  C   VAL A  96     -23.044  10.142  38.383  1.00  0.59           C  
ATOM   1453  O   VAL A  96     -23.716  11.181  38.447  1.00  0.59           O  
ATOM   1454  CB  VAL A  96     -20.598  10.104  37.548  1.00  0.59           C  
ATOM   1455  CG1 VAL A  96     -20.950  11.117  36.541  1.00  0.59           C  
ATOM   1456  CG2 VAL A  96     -19.210  10.377  38.126  1.00  0.59           C  
ATOM   1457  H   VAL A  96     -20.635   8.250  39.189  1.00  0.59           H  
ATOM   1458  HA  VAL A  96     -21.320  11.027  39.296  1.00  0.59           H  
ATOM   1459  HB  VAL A  96     -20.619   9.122  37.068  1.00  0.59           H  
ATOM   1460 1HG1 VAL A  96     -20.246  11.085  35.737  1.00  0.59           H  
ATOM   1461 2HG1 VAL A  96     -21.932  10.865  36.167  1.00  0.59           H  
ATOM   1462 3HG1 VAL A  96     -20.943  12.111  36.989  1.00  0.59           H  
ATOM   1463 1HG2 VAL A  96     -18.494  10.361  37.353  1.00  0.59           H  
ATOM   1464 2HG2 VAL A  96     -19.199  11.355  38.609  1.00  0.59           H  
ATOM   1465 3HG2 VAL A  96     -18.967   9.605  38.860  1.00  0.59           H  
ATOM   1466  N   ALA A  97     -23.591   8.971  38.098  1.00  0.58           N  
ATOM   1467  CA  ALA A  97     -25.010   8.852  37.824  1.00  0.58           C  
ATOM   1468  C   ALA A  97     -25.862   9.350  39.011  1.00  0.58           C  
ATOM   1469  O   ALA A  97     -26.877  10.035  38.818  1.00  0.58           O  
ATOM   1470  CB  ALA A  97     -25.303   7.410  37.518  1.00  0.58           C  
ATOM   1471  H   ALA A  97     -23.013   8.131  38.050  1.00  0.58           H  
ATOM   1472  HA  ALA A  97     -25.253   9.456  36.960  1.00  0.58           H  
ATOM   1473 1HB  ALA A  97     -26.354   7.272  37.282  1.00  0.58           H  
ATOM   1474 2HB  ALA A  97     -24.694   7.118  36.669  1.00  0.58           H  
ATOM   1475 3HB  ALA A  97     -25.040   6.812  38.361  1.00  0.58           H  
ATOM   1476  N   SER A  98     -25.400   9.099  40.247  1.00  0.58           N  
ATOM   1477  CA  SER A  98     -26.129   9.471  41.460  1.00  0.58           C  
ATOM   1478  C   SER A  98     -26.165  10.973  41.715  1.00  0.58           C  
ATOM   1479  O   SER A  98     -26.917  11.432  42.579  1.00  0.58           O  
ATOM   1480  CB  SER A  98     -25.566   8.778  42.690  1.00  0.58           C  
ATOM   1481  OG  SER A  98     -24.318   9.285  43.079  1.00  0.58           O  
ATOM   1482  H   SER A  98     -24.549   8.550  40.362  1.00  0.58           H  
ATOM   1483  HA  SER A  98     -27.157   9.127  41.341  1.00  0.58           H  
ATOM   1484 1HB  SER A  98     -26.268   8.868  43.514  1.00  0.58           H  
ATOM   1485 2HB  SER A  98     -25.472   7.724  42.470  1.00  0.58           H  
ATOM   1486  HG  SER A  98     -23.780   9.392  42.275  1.00  0.58           H  
ATOM   1487  N   VAL A  99     -25.365  11.752  40.975  1.00  0.59           N  
ATOM   1488  CA  VAL A  99     -25.363  13.193  41.157  1.00  0.59           C  
ATOM   1489  C   VAL A  99     -26.020  13.884  39.966  1.00  0.59           C  
ATOM   1490  O   VAL A  99     -25.889  15.097  39.790  1.00  0.59           O  
ATOM   1491  CB  VAL A  99     -23.942  13.757  41.407  1.00  0.59           C  
ATOM   1492  CG1 VAL A  99     -23.364  13.254  42.718  1.00  0.59           C  
ATOM   1493  CG2 VAL A  99     -23.053  13.334  40.363  1.00  0.59           C  
ATOM   1494  H   VAL A  99     -24.763  11.348  40.258  1.00  0.59           H  
ATOM   1495  HA  VAL A  99     -25.950  13.425  42.044  1.00  0.59           H  
ATOM   1496  HB  VAL A  99     -23.997  14.845  41.444  1.00  0.59           H  
ATOM   1497 1HG1 VAL A  99     -22.369  13.674  42.865  1.00  0.59           H  
ATOM   1498 2HG1 VAL A  99     -24.010  13.561  43.538  1.00  0.59           H  
ATOM   1499 3HG1 VAL A  99     -23.296  12.162  42.695  1.00  0.59           H  
ATOM   1500 1HG2 VAL A  99     -22.094  13.732  40.571  1.00  0.59           H  
ATOM   1501 2HG2 VAL A  99     -23.012  12.263  40.397  1.00  0.59           H  
ATOM   1502 3HG2 VAL A  99     -23.406  13.672  39.392  1.00  0.59           H  
ATOM   1503  N   GLY A 100     -26.782  13.113  39.178  1.00  0.59           N  
ATOM   1504  CA  GLY A 100     -27.564  13.675  38.085  1.00  0.59           C  
ATOM   1505  C   GLY A 100     -26.869  13.731  36.734  1.00  0.59           C  
ATOM   1506  O   GLY A 100     -27.380  14.369  35.809  1.00  0.59           O  
ATOM   1507  H   GLY A 100     -26.829  12.104  39.334  1.00  0.59           H  
ATOM   1508 1HA  GLY A 100     -28.477  13.088  37.983  1.00  0.59           H  
ATOM   1509 2HA  GLY A 100     -27.879  14.679  38.361  1.00  0.59           H  
ATOM   1510  N   VAL A 101     -25.719  13.088  36.598  1.00  0.61           N  
ATOM   1511  CA  VAL A 101     -25.031  13.106  35.326  1.00  0.61           C  
ATOM   1512  C   VAL A 101     -25.197  11.790  34.593  1.00  0.61           C  
ATOM   1513  O   VAL A 101     -24.706  10.780  35.075  1.00  0.61           O  
ATOM   1514  CB  VAL A 101     -23.549  13.307  35.562  1.00  0.61           C  
ATOM   1515  CG1 VAL A 101     -22.792  13.263  34.236  1.00  0.61           C  
ATOM   1516  CG2 VAL A 101     -23.325  14.583  36.234  1.00  0.61           C  
ATOM   1517  H   VAL A 101     -25.305  12.562  37.369  1.00  0.61           H  
ATOM   1518  HA  VAL A 101     -25.408  13.945  34.758  1.00  0.61           H  
ATOM   1519  HB  VAL A 101     -23.210  12.542  36.190  1.00  0.61           H  
ATOM   1520 1HG1 VAL A 101     -21.725  13.400  34.415  1.00  0.61           H  
ATOM   1521 2HG1 VAL A 101     -22.956  12.297  33.756  1.00  0.61           H  
ATOM   1522 3HG1 VAL A 101     -23.158  14.050  33.579  1.00  0.61           H  
ATOM   1523 1HG2 VAL A 101     -22.277  14.702  36.412  1.00  0.61           H  
ATOM   1524 2HG2 VAL A 101     -23.678  15.357  35.586  1.00  0.61           H  
ATOM   1525 3HG2 VAL A 101     -23.863  14.611  37.183  1.00  0.61           H  
ATOM   1526  N   PRO A 102     -25.864  11.733  33.438  1.00  0.63           N  
ATOM   1527  CA  PRO A 102     -26.040  10.505  32.720  1.00  0.63           C  
ATOM   1528  C   PRO A 102     -24.702  10.013  32.223  1.00  0.63           C  
ATOM   1529  O   PRO A 102     -23.912  10.792  31.670  1.00  0.63           O  
ATOM   1530  CB  PRO A 102     -26.990  10.904  31.588  1.00  0.63           C  
ATOM   1531  CG  PRO A 102     -26.821  12.375  31.435  1.00  0.63           C  
ATOM   1532  CD  PRO A 102     -26.476  12.902  32.819  1.00  0.63           C  
ATOM   1533  HA  PRO A 102     -26.500   9.768  33.375  1.00  0.63           H  
ATOM   1534 1HB  PRO A 102     -26.702  10.381  30.677  1.00  0.63           H  
ATOM   1535 2HB  PRO A 102     -28.019  10.602  31.821  1.00  0.63           H  
ATOM   1536 1HG  PRO A 102     -26.058  12.585  30.699  1.00  0.63           H  
ATOM   1537 2HG  PRO A 102     -27.734  12.803  31.050  1.00  0.63           H  
ATOM   1538 1HD  PRO A 102     -25.757  13.711  32.690  1.00  0.63           H  
ATOM   1539 2HD  PRO A 102     -27.375  13.217  33.372  1.00  0.63           H  
ATOM   1540  N   VAL A 103     -24.490   8.714  32.358  1.00  0.67           N  
ATOM   1541  CA  VAL A 103     -23.279   8.088  31.875  1.00  0.67           C  
ATOM   1542  C   VAL A 103     -23.574   6.968  30.885  1.00  0.67           C  
ATOM   1543  O   VAL A 103     -23.987   5.865  31.259  1.00  0.67           O  
ATOM   1544  CB  VAL A 103     -22.470   7.530  33.059  1.00  0.67           C  
ATOM   1545  CG1 VAL A 103     -21.225   6.875  32.541  1.00  0.67           C  
ATOM   1546  CG2 VAL A 103     -22.127   8.653  34.058  1.00  0.67           C  
ATOM   1547  H   VAL A 103     -25.168   8.164  32.877  1.00  0.67           H  
ATOM   1548  HA  VAL A 103     -22.671   8.842  31.373  1.00  0.67           H  
ATOM   1549  HB  VAL A 103     -23.064   6.768  33.569  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 103     -20.689   6.475  33.372  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 103     -21.494   6.072  31.848  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 103     -20.611   7.607  32.023  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 103     -21.564   8.242  34.893  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 103     -21.533   9.420  33.556  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 103     -23.041   9.096  34.435  1.00  0.67           H  
ATOM   1556  N   ALA A 104     -23.321   7.268  29.622  1.00  0.71           N  
ATOM   1557  CA  ALA A 104     -23.533   6.350  28.513  1.00  0.71           C  
ATOM   1558  C   ALA A 104     -22.201   5.752  28.110  1.00  0.71           C  
ATOM   1559  O   ALA A 104     -21.450   6.402  27.389  1.00  0.71           O  
ATOM   1560  CB  ALA A 104     -24.145   7.091  27.344  1.00  0.71           C  
ATOM   1561  H   ALA A 104     -22.968   8.194  29.424  1.00  0.71           H  
ATOM   1562  HA  ALA A 104     -24.191   5.543  28.838  1.00  0.71           H  
ATOM   1563 1HB  ALA A 104     -24.305   6.436  26.518  1.00  0.71           H  
ATOM   1564 2HB  ALA A 104     -25.099   7.526  27.639  1.00  0.71           H  
ATOM   1565 3HB  ALA A 104     -23.466   7.885  27.041  1.00  0.71           H  
ATOM   1566  N   LYS A 105     -21.900   4.543  28.577  1.00  0.77           N  
ATOM   1567  CA  LYS A 105     -20.580   3.960  28.357  1.00  0.77           C  
ATOM   1568  C   LYS A 105     -20.533   2.689  27.542  1.00  0.77           C  
ATOM   1569  O   LYS A 105     -21.306   1.759  27.770  1.00  0.77           O  
ATOM   1570  CB  LYS A 105     -19.899   3.680  29.703  1.00  0.77           C  
ATOM   1571  CG  LYS A 105     -18.515   3.015  29.596  1.00  0.77           C  
ATOM   1572  CD  LYS A 105     -17.818   2.944  30.939  1.00  0.77           C  
ATOM   1573  CE  LYS A 105     -16.531   2.149  30.863  1.00  0.77           C  
ATOM   1574  NZ  LYS A 105     -15.614   2.672  29.807  1.00  0.77           N  
ATOM   1575  H   LYS A 105     -22.575   4.025  29.142  1.00  0.77           H  
ATOM   1576  HA  LYS A 105     -19.977   4.694  27.825  1.00  0.77           H  
ATOM   1577 1HB  LYS A 105     -19.761   4.624  30.230  1.00  0.77           H  
ATOM   1578 2HB  LYS A 105     -20.543   3.057  30.304  1.00  0.77           H  
ATOM   1579 1HG  LYS A 105     -18.615   2.008  29.193  1.00  0.77           H  
ATOM   1580 2HG  LYS A 105     -17.893   3.601  28.908  1.00  0.77           H  
ATOM   1581 1HD  LYS A 105     -17.574   3.961  31.244  1.00  0.77           H  
ATOM   1582 2HD  LYS A 105     -18.478   2.498  31.679  1.00  0.77           H  
ATOM   1583 1HE  LYS A 105     -16.026   2.213  31.827  1.00  0.77           H  
ATOM   1584 2HE  LYS A 105     -16.761   1.105  30.657  1.00  0.77           H  
ATOM   1585 1HZ  LYS A 105     -14.775   2.119  29.799  1.00  0.77           H  
ATOM   1586 2HZ  LYS A 105     -16.076   2.595  28.903  1.00  0.77           H  
ATOM   1587 3HZ  LYS A 105     -15.360   3.674  29.960  1.00  0.77           H  
ATOM   1588  N   MET A 106     -19.611   2.673  26.587  1.00  0.86           N  
ATOM   1589  CA  MET A 106     -19.320   1.486  25.801  1.00  0.86           C  
ATOM   1590  C   MET A 106     -17.966   0.958  26.284  1.00  0.86           C  
ATOM   1591  O   MET A 106     -17.091   1.753  26.646  1.00  0.86           O  
ATOM   1592  CB  MET A 106     -19.249   1.805  24.311  1.00  0.86           C  
ATOM   1593  CG  MET A 106     -20.495   2.467  23.704  1.00  0.86           C  
ATOM   1594  SD  MET A 106     -21.971   1.452  23.754  1.00  0.86           S  
ATOM   1595  CE  MET A 106     -21.516   0.109  22.662  1.00  0.86           C  
ATOM   1596  H   MET A 106     -19.066   3.516  26.440  1.00  0.86           H  
ATOM   1597  HA  MET A 106     -20.080   0.733  25.981  1.00  0.86           H  
ATOM   1598 1HB  MET A 106     -18.401   2.462  24.119  1.00  0.86           H  
ATOM   1599 2HB  MET A 106     -19.066   0.880  23.759  1.00  0.86           H  
ATOM   1600 1HG  MET A 106     -20.702   3.394  24.238  1.00  0.86           H  
ATOM   1601 2HG  MET A 106     -20.290   2.713  22.671  1.00  0.86           H  
ATOM   1602 1HE  MET A 106     -22.342  -0.601  22.590  1.00  0.86           H  
ATOM   1603 2HE  MET A 106     -21.288   0.494  21.675  1.00  0.86           H  
ATOM   1604 3HE  MET A 106     -20.645  -0.399  23.070  1.00  0.86           H  
ATOM   1605  N   SER A 107     -17.767  -0.350  26.274  1.00  0.98           N  
ATOM   1606  CA  SER A 107     -16.458  -0.902  26.639  1.00  0.98           C  
ATOM   1607  C   SER A 107     -16.163  -2.260  26.061  1.00  0.98           C  
ATOM   1608  O   SER A 107     -17.033  -3.123  25.979  1.00  0.98           O  
ATOM   1609  CB  SER A 107     -16.314  -1.017  28.134  1.00  0.98           C  
ATOM   1610  OG  SER A 107     -15.073  -1.645  28.481  1.00  0.98           O  
ATOM   1611  H   SER A 107     -18.548  -0.959  26.034  1.00  0.98           H  
ATOM   1612  HA  SER A 107     -15.695  -0.216  26.271  1.00  0.98           H  
ATOM   1613 1HB  SER A 107     -16.348  -0.033  28.569  1.00  0.98           H  
ATOM   1614 2HB  SER A 107     -17.145  -1.564  28.534  1.00  0.98           H  
ATOM   1615  HG  SER A 107     -15.046  -2.556  28.033  1.00  0.98           H  
ATOM   1616  N   GLY A 108     -14.908  -2.470  25.712  1.00  1.14           N  
ATOM   1617  CA  GLY A 108     -14.490  -3.763  25.224  1.00  1.14           C  
ATOM   1618  C   GLY A 108     -14.228  -4.654  26.414  1.00  1.14           C  
ATOM   1619  O   GLY A 108     -14.509  -4.258  27.557  1.00  1.14           O  
ATOM   1620  H   GLY A 108     -14.237  -1.720  25.797  1.00  1.14           H  
ATOM   1621 1HA  GLY A 108     -15.262  -4.197  24.590  1.00  1.14           H  
ATOM   1622 2HA  GLY A 108     -13.586  -3.662  24.625  1.00  1.14           H  
ATOM   1623  N   ARG A 109     -13.661  -5.829  26.129  1.00  1.31           N  
ATOM   1624  CA  ARG A 109     -13.348  -6.870  27.108  1.00  1.31           C  
ATOM   1625  C   ARG A 109     -11.870  -7.262  27.012  1.00  1.31           C  
ATOM   1626  O   ARG A 109     -11.242  -7.083  25.966  1.00  1.31           O  
ATOM   1627  CB  ARG A 109     -14.174  -8.133  26.860  1.00  1.31           C  
ATOM   1628  CG  ARG A 109     -15.713  -8.029  27.013  1.00  1.31           C  
ATOM   1629  CD  ARG A 109     -16.346  -9.393  26.808  1.00  1.31           C  
ATOM   1630  NE  ARG A 109     -17.827  -9.435  26.950  1.00  1.31           N  
ATOM   1631  CZ  ARG A 109     -18.720  -9.266  25.951  1.00  1.31           C  
ATOM   1632  NH1 ARG A 109     -18.331  -9.011  24.715  1.00  1.31           N  
ATOM   1633  NH2 ARG A 109     -19.994  -9.389  26.250  1.00  1.31           N  
ATOM   1634  H   ARG A 109     -13.453  -6.025  25.161  1.00  1.31           H  
ATOM   1635  HA  ARG A 109     -13.551  -6.497  28.114  1.00  1.31           H  
ATOM   1636 1HB  ARG A 109     -13.974  -8.486  25.857  1.00  1.31           H  
ATOM   1637 2HB  ARG A 109     -13.839  -8.913  27.548  1.00  1.31           H  
ATOM   1638 1HG  ARG A 109     -15.925  -7.717  28.029  1.00  1.31           H  
ATOM   1639 2HG  ARG A 109     -16.133  -7.314  26.305  1.00  1.31           H  
ATOM   1640 1HD  ARG A 109     -16.090  -9.761  25.819  1.00  1.31           H  
ATOM   1641 2HD  ARG A 109     -15.925 -10.068  27.561  1.00  1.31           H  
ATOM   1642  HE  ARG A 109     -18.238  -9.639  27.880  1.00  1.31           H  
ATOM   1643 1HH1 ARG A 109     -17.349  -8.931  24.502  1.00  1.31           H  
ATOM   1644 2HH1 ARG A 109     -19.019  -8.899  23.978  1.00  1.31           H  
ATOM   1645 1HH2 ARG A 109     -20.226  -9.615  27.228  1.00  1.31           H  
ATOM   1646 2HH2 ARG A 109     -20.731  -9.314  25.525  1.00  1.31           H  
ATOM   1647  N   GLY A 110     -11.335  -7.842  28.075  1.00  1.47           N  
ATOM   1648  CA  GLY A 110      -9.957  -8.326  28.095  1.00  1.47           C  
ATOM   1649  C   GLY A 110      -8.895  -7.269  28.376  1.00  1.47           C  
ATOM   1650  O   GLY A 110      -8.857  -6.712  29.467  1.00  1.47           O  
ATOM   1651  H   GLY A 110     -11.919  -7.970  28.899  1.00  1.47           H  
ATOM   1652 1HA  GLY A 110      -9.890  -9.088  28.866  1.00  1.47           H  
ATOM   1653 2HA  GLY A 110      -9.732  -8.807  27.148  1.00  1.47           H  
ATOM   1654  N   LEU A 111      -8.015  -7.043  27.395  1.00  1.56           N  
ATOM   1655  CA  LEU A 111      -6.800  -6.226  27.525  1.00  1.56           C  
ATOM   1656  C   LEU A 111      -7.143  -4.891  28.212  1.00  1.56           C  
ATOM   1657  O   LEU A 111      -8.103  -4.233  27.808  1.00  1.56           O  
ATOM   1658  CB  LEU A 111      -6.269  -5.962  26.107  1.00  1.56           C  
ATOM   1659  CG  LEU A 111      -4.899  -5.304  25.926  1.00  1.56           C  
ATOM   1660  CD1 LEU A 111      -3.789  -6.279  26.325  1.00  1.56           C  
ATOM   1661  CD2 LEU A 111      -4.743  -4.882  24.475  1.00  1.56           C  
ATOM   1662  H   LEU A 111      -8.175  -7.505  26.512  1.00  1.56           H  
ATOM   1663  HA  LEU A 111      -6.070  -6.786  28.096  1.00  1.56           H  
ATOM   1664 1HB  LEU A 111      -6.241  -6.913  25.570  1.00  1.56           H  
ATOM   1665 2HB  LEU A 111      -6.987  -5.330  25.617  1.00  1.56           H  
ATOM   1666  HG  LEU A 111      -4.831  -4.442  26.568  1.00  1.56           H  
ATOM   1667 1HD1 LEU A 111      -2.820  -5.794  26.196  1.00  1.56           H  
ATOM   1668 2HD1 LEU A 111      -3.895  -6.599  27.347  1.00  1.56           H  
ATOM   1669 3HD1 LEU A 111      -3.844  -7.158  25.675  1.00  1.56           H  
ATOM   1670 1HD2 LEU A 111      -3.791  -4.421  24.345  1.00  1.56           H  
ATOM   1671 2HD2 LEU A 111      -4.811  -5.764  23.827  1.00  1.56           H  
ATOM   1672 3HD2 LEU A 111      -5.522  -4.177  24.214  1.00  1.56           H  
ATOM   1673  N   GLY A 112      -6.395  -4.464  29.256  1.00  1.54           N  
ATOM   1674  CA  GLY A 112      -5.134  -5.018  29.783  1.00  1.54           C  
ATOM   1675  C   GLY A 112      -5.285  -6.188  30.762  1.00  1.54           C  
ATOM   1676  O   GLY A 112      -6.034  -7.129  30.519  1.00  1.54           O  
ATOM   1677  H   GLY A 112      -6.732  -3.631  29.711  1.00  1.54           H  
ATOM   1678 1HA  GLY A 112      -4.489  -5.305  28.966  1.00  1.54           H  
ATOM   1679 2HA  GLY A 112      -4.603  -4.217  30.294  1.00  1.54           H  
ATOM   1680  N   HIS A 113      -4.511  -6.176  31.837  1.00  1.42           N  
ATOM   1681  CA  HIS A 113      -4.536  -7.300  32.763  1.00  1.42           C  
ATOM   1682  C   HIS A 113      -5.908  -7.466  33.396  1.00  1.42           C  
ATOM   1683  O   HIS A 113      -6.642  -6.500  33.601  1.00  1.42           O  
ATOM   1684  CB  HIS A 113      -3.528  -7.106  33.890  1.00  1.42           C  
ATOM   1685  CG  HIS A 113      -2.080  -7.222  33.517  1.00  1.42           C  
ATOM   1686  ND1 HIS A 113      -1.508  -8.407  33.113  1.00  1.42           N  
ATOM   1687  CD2 HIS A 113      -1.086  -6.304  33.518  1.00  1.42           C  
ATOM   1688  CE1 HIS A 113      -0.214  -8.212  32.886  1.00  1.42           C  
ATOM   1689  NE2 HIS A 113       0.063  -6.947  33.124  1.00  1.42           N  
ATOM   1690  H   HIS A 113      -3.900  -5.392  32.025  1.00  1.42           H  
ATOM   1691  HA  HIS A 113      -4.296  -8.222  32.233  1.00  1.42           H  
ATOM   1692 1HB  HIS A 113      -3.686  -6.112  34.302  1.00  1.42           H  
ATOM   1693 2HB  HIS A 113      -3.735  -7.823  34.687  1.00  1.42           H  
ATOM   1694  HD2 HIS A 113      -1.177  -5.255  33.792  1.00  1.42           H  
ATOM   1695  HE1 HIS A 113       0.504  -8.968  32.564  1.00  1.42           H  
ATOM   1696  HE2 HIS A 113       1.002  -6.507  33.040  1.00  1.42           H  
ATOM   1697  N   THR A 114      -6.251  -8.718  33.690  1.00  1.26           N  
ATOM   1698  CA  THR A 114      -7.482  -9.131  34.373  1.00  1.26           C  
ATOM   1699  C   THR A 114      -8.799  -8.958  33.606  1.00  1.26           C  
ATOM   1700  O   THR A 114      -9.594  -9.899  33.509  1.00  1.26           O  
ATOM   1701  CB  THR A 114      -7.643  -8.427  35.718  1.00  1.26           C  
ATOM   1702  OG1 THR A 114      -6.541  -8.759  36.579  1.00  1.26           O  
ATOM   1703  CG2 THR A 114      -8.932  -8.884  36.322  1.00  1.26           C  
ATOM   1704  H   THR A 114      -5.592  -9.442  33.447  1.00  1.26           H  
ATOM   1705  HA  THR A 114      -7.373 -10.186  34.585  1.00  1.26           H  
ATOM   1706  HB  THR A 114      -7.688  -7.350  35.592  1.00  1.26           H  
ATOM   1707  HG1 THR A 114      -6.606  -9.686  36.828  1.00  1.26           H  
ATOM   1708 1HG2 THR A 114      -9.060  -8.392  37.254  1.00  1.26           H  
ATOM   1709 2HG2 THR A 114      -9.766  -8.627  35.674  1.00  1.26           H  
ATOM   1710 3HG2 THR A 114      -8.903  -9.961  36.459  1.00  1.26           H  
ATOM   1711  N   GLY A 115      -9.061  -7.762  33.106  1.00  1.09           N  
ATOM   1712  CA  GLY A 115     -10.299  -7.538  32.373  1.00  1.09           C  
ATOM   1713  C   GLY A 115     -10.759  -6.088  32.354  1.00  1.09           C  
ATOM   1714  O   GLY A 115     -10.279  -5.235  33.115  1.00  1.09           O  
ATOM   1715  H   GLY A 115      -8.368  -7.023  33.225  1.00  1.09           H  
ATOM   1716 1HA  GLY A 115     -10.175  -7.886  31.348  1.00  1.09           H  
ATOM   1717 2HA  GLY A 115     -11.087  -8.152  32.807  1.00  1.09           H  
ATOM   1718  N   GLY A 116     -11.721  -5.825  31.479  1.00  0.95           N  
ATOM   1719  CA  GLY A 116     -12.291  -4.495  31.316  1.00  0.95           C  
ATOM   1720  C   GLY A 116     -13.476  -4.303  32.252  1.00  0.95           C  
ATOM   1721  O   GLY A 116     -13.809  -5.192  33.041  1.00  0.95           O  
ATOM   1722  H   GLY A 116     -12.071  -6.606  30.919  1.00  0.95           H  
ATOM   1723 1HA  GLY A 116     -11.530  -3.741  31.511  1.00  0.95           H  
ATOM   1724 2HA  GLY A 116     -12.614  -4.367  30.282  1.00  0.95           H  
ATOM   1725  N   THR A 117     -14.167  -3.180  32.118  1.00  0.85           N  
ATOM   1726  CA  THR A 117     -15.303  -2.886  32.989  1.00  0.85           C  
ATOM   1727  C   THR A 117     -16.349  -3.983  32.851  1.00  0.85           C  
ATOM   1728  O   THR A 117     -16.908  -4.463  33.834  1.00  0.85           O  
ATOM   1729  CB  THR A 117     -15.916  -1.521  32.637  1.00  0.85           C  
ATOM   1730  OG1 THR A 117     -14.931  -0.479  32.808  1.00  0.85           O  
ATOM   1731  CG2 THR A 117     -17.099  -1.226  33.529  1.00  0.85           C  
ATOM   1732  H   THR A 117     -13.878  -2.499  31.427  1.00  0.85           H  
ATOM   1733  HA  THR A 117     -14.964  -2.864  34.024  1.00  0.85           H  
ATOM   1734  HB  THR A 117     -16.246  -1.534  31.595  1.00  0.85           H  
ATOM   1735  HG1 THR A 117     -14.801  -0.326  33.742  1.00  0.85           H  
ATOM   1736 1HG2 THR A 117     -17.522  -0.261  33.263  1.00  0.85           H  
ATOM   1737 2HG2 THR A 117     -17.840  -2.000  33.397  1.00  0.85           H  
ATOM   1738 3HG2 THR A 117     -16.774  -1.204  34.568  1.00  0.85           H  
ATOM   1739  N   ILE A 118     -16.563  -4.399  31.613  1.00  0.79           N  
ATOM   1740  CA  ILE A 118     -17.542  -5.404  31.250  1.00  0.79           C  
ATOM   1741  C   ILE A 118     -17.253  -6.754  31.870  1.00  0.79           C  
ATOM   1742  O   ILE A 118     -18.148  -7.411  32.392  1.00  0.79           O  
ATOM   1743  CB  ILE A 118     -17.483  -5.611  29.743  1.00  0.79           C  
ATOM   1744  CG1 ILE A 118     -17.869  -4.351  29.051  1.00  0.79           C  
ATOM   1745  CG2 ILE A 118     -18.335  -6.769  29.356  1.00  0.79           C  
ATOM   1746  CD1 ILE A 118     -19.256  -3.871  29.299  1.00  0.79           C  
ATOM   1747  H   ILE A 118     -16.030  -3.961  30.877  1.00  0.79           H  
ATOM   1748  HA  ILE A 118     -18.529  -5.071  31.559  1.00  0.79           H  
ATOM   1749  HB  ILE A 118     -16.453  -5.817  29.446  1.00  0.79           H  
ATOM   1750 1HG1 ILE A 118     -17.180  -3.593  29.384  1.00  0.79           H  
ATOM   1751 2HG1 ILE A 118     -17.728  -4.492  27.986  1.00  0.79           H  
ATOM   1752 1HG2 ILE A 118     -18.286  -6.914  28.283  1.00  0.79           H  
ATOM   1753 2HG2 ILE A 118     -17.987  -7.673  29.860  1.00  0.79           H  
ATOM   1754 3HG2 ILE A 118     -19.337  -6.575  29.647  1.00  0.79           H  
ATOM   1755 1HD1 ILE A 118     -19.419  -2.941  28.754  1.00  0.79           H  
ATOM   1756 2HD1 ILE A 118     -19.942  -4.613  28.944  1.00  0.79           H  
ATOM   1757 3HD1 ILE A 118     -19.408  -3.704  30.362  1.00  0.79           H  
ATOM   1758  N   ASP A 119     -15.990  -7.146  31.877  1.00  0.75           N  
ATOM   1759  CA  ASP A 119     -15.625  -8.463  32.373  1.00  0.75           C  
ATOM   1760  C   ASP A 119     -15.896  -8.519  33.854  1.00  0.75           C  
ATOM   1761  O   ASP A 119     -16.315  -9.537  34.396  1.00  0.75           O  
ATOM   1762  CB  ASP A 119     -14.143  -8.683  32.153  1.00  0.75           C  
ATOM   1763  CG  ASP A 119     -13.773  -8.797  30.709  1.00  0.75           C  
ATOM   1764  OD1 ASP A 119     -14.479  -9.426  29.967  1.00  0.75           O  
ATOM   1765  OD2 ASP A 119     -12.805  -8.156  30.319  1.00  0.75           O  
ATOM   1766  H   ASP A 119     -15.281  -6.534  31.501  1.00  0.75           H  
ATOM   1767  HA  ASP A 119     -16.219  -9.224  31.864  1.00  0.75           H  
ATOM   1768 1HB  ASP A 119     -13.591  -7.856  32.605  1.00  0.75           H  
ATOM   1769 2HB  ASP A 119     -13.836  -9.592  32.673  1.00  0.75           H  
ATOM   1770  N   LYS A 120     -15.677  -7.400  34.512  1.00  0.73           N  
ATOM   1771  CA  LYS A 120     -15.898  -7.332  35.929  1.00  0.73           C  
ATOM   1772  C   LYS A 120     -17.395  -7.301  36.230  1.00  0.73           C  
ATOM   1773  O   LYS A 120     -17.892  -8.078  37.048  1.00  0.73           O  
ATOM   1774  CB  LYS A 120     -15.122  -6.138  36.434  1.00  0.73           C  
ATOM   1775  CG  LYS A 120     -13.632  -6.433  36.306  1.00  0.73           C  
ATOM   1776  CD  LYS A 120     -12.688  -5.410  36.813  1.00  0.73           C  
ATOM   1777  CE  LYS A 120     -12.465  -4.326  35.806  1.00  0.73           C  
ATOM   1778  NZ  LYS A 120     -11.310  -3.486  36.146  1.00  0.73           N  
ATOM   1779  H   LYS A 120     -15.308  -6.586  34.013  1.00  0.73           H  
ATOM   1780  HA  LYS A 120     -15.481  -8.227  36.389  1.00  0.73           H  
ATOM   1781 1HB  LYS A 120     -15.361  -5.256  35.847  1.00  0.73           H  
ATOM   1782 2HB  LYS A 120     -15.365  -5.959  37.471  1.00  0.73           H  
ATOM   1783 1HG  LYS A 120     -13.424  -7.324  36.834  1.00  0.73           H  
ATOM   1784 2HG  LYS A 120     -13.400  -6.608  35.254  1.00  0.73           H  
ATOM   1785 1HD  LYS A 120     -13.040  -4.980  37.740  1.00  0.73           H  
ATOM   1786 2HD  LYS A 120     -11.740  -5.907  36.995  1.00  0.73           H  
ATOM   1787 1HE  LYS A 120     -12.277  -4.777  34.852  1.00  0.73           H  
ATOM   1788 2HE  LYS A 120     -13.356  -3.704  35.745  1.00  0.73           H  
ATOM   1789 1HZ  LYS A 120     -11.180  -2.774  35.454  1.00  0.73           H  
ATOM   1790 2HZ  LYS A 120     -11.440  -3.029  37.053  1.00  0.73           H  
ATOM   1791 3HZ  LYS A 120     -10.478  -4.063  36.182  1.00  0.73           H  
ATOM   1792  N   LEU A 121     -18.157  -6.513  35.474  1.00  0.71           N  
ATOM   1793  CA  LEU A 121     -19.600  -6.433  35.688  1.00  0.71           C  
ATOM   1794  C   LEU A 121     -20.307  -7.764  35.446  1.00  0.71           C  
ATOM   1795  O   LEU A 121     -21.241  -8.119  36.165  1.00  0.71           O  
ATOM   1796  CB  LEU A 121     -20.213  -5.398  34.777  1.00  0.71           C  
ATOM   1797  CG  LEU A 121     -19.899  -3.967  35.056  1.00  0.71           C  
ATOM   1798  CD1 LEU A 121     -20.406  -3.129  33.910  1.00  0.71           C  
ATOM   1799  CD2 LEU A 121     -20.576  -3.574  36.364  1.00  0.71           C  
ATOM   1800  H   LEU A 121     -17.723  -5.910  34.775  1.00  0.71           H  
ATOM   1801  HA  LEU A 121     -19.773  -6.138  36.721  1.00  0.71           H  
ATOM   1802 1HB  LEU A 121     -19.970  -5.630  33.739  1.00  0.71           H  
ATOM   1803 2HB  LEU A 121     -21.243  -5.480  34.931  1.00  0.71           H  
ATOM   1804  HG  LEU A 121     -18.835  -3.827  35.139  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 121     -20.184  -2.097  34.107  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 121     -19.913  -3.439  32.989  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 121     -21.467  -3.254  33.806  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 121     -20.369  -2.525  36.583  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 121     -21.646  -3.728  36.267  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 121     -20.194  -4.198  37.172  1.00  0.71           H  
ATOM   1811  N   GLU A 122     -19.817  -8.546  34.482  1.00  0.69           N  
ATOM   1812  CA  GLU A 122     -20.396  -9.852  34.164  1.00  0.69           C  
ATOM   1813  C   GLU A 122     -20.305 -10.827  35.344  1.00  0.69           C  
ATOM   1814  O   GLU A 122     -20.990 -11.850  35.350  1.00  0.69           O  
ATOM   1815  CB  GLU A 122     -19.790 -10.454  32.883  1.00  0.69           C  
ATOM   1816  CG  GLU A 122     -20.256  -9.741  31.569  1.00  0.69           C  
ATOM   1817  CD  GLU A 122     -19.626 -10.294  30.292  1.00  0.69           C  
ATOM   1818  OE1 GLU A 122     -18.886 -11.242  30.366  1.00  0.69           O  
ATOM   1819  OE2 GLU A 122     -19.906  -9.756  29.236  1.00  0.69           O  
ATOM   1820  H   GLU A 122     -19.045  -8.201  33.908  1.00  0.69           H  
ATOM   1821  HA  GLU A 122     -21.456  -9.701  33.958  1.00  0.69           H  
ATOM   1822 1HB  GLU A 122     -18.699 -10.382  32.934  1.00  0.69           H  
ATOM   1823 2HB  GLU A 122     -20.049 -11.509  32.815  1.00  0.69           H  
ATOM   1824 1HG  GLU A 122     -21.339  -9.857  31.492  1.00  0.69           H  
ATOM   1825 2HG  GLU A 122     -20.058  -8.682  31.639  1.00  0.69           H  
ATOM   1826  N   SER A 123     -19.446 -10.549  36.340  1.00  0.68           N  
ATOM   1827  CA  SER A 123     -19.370 -11.416  37.507  1.00  0.68           C  
ATOM   1828  C   SER A 123     -20.647 -11.311  38.350  1.00  0.68           C  
ATOM   1829  O   SER A 123     -20.877 -12.147  39.216  1.00  0.68           O  
ATOM   1830  CB  SER A 123     -18.145 -11.128  38.342  1.00  0.68           C  
ATOM   1831  OG  SER A 123     -18.222  -9.898  38.968  1.00  0.68           O  
ATOM   1832  H   SER A 123     -18.879  -9.702  36.324  1.00  0.68           H  
ATOM   1833  HA  SER A 123     -19.302 -12.447  37.175  1.00  0.68           H  
ATOM   1834 1HB  SER A 123     -18.019 -11.913  39.085  1.00  0.68           H  
ATOM   1835 2HB  SER A 123     -17.266 -11.143  37.699  1.00  0.68           H  
ATOM   1836  HG  SER A 123     -18.332  -9.244  38.242  1.00  0.68           H  
ATOM   1837  N   VAL A 124     -21.480 -10.296  38.118  1.00  0.67           N  
ATOM   1838  CA  VAL A 124     -22.746 -10.219  38.823  1.00  0.67           C  
ATOM   1839  C   VAL A 124     -23.700 -11.179  38.102  1.00  0.67           C  
ATOM   1840  O   VAL A 124     -23.990 -10.957  36.921  1.00  0.67           O  
ATOM   1841  CB  VAL A 124     -23.319  -8.803  38.779  1.00  0.67           C  
ATOM   1842  CG1 VAL A 124     -24.700  -8.813  39.449  1.00  0.67           C  
ATOM   1843  CG2 VAL A 124     -22.351  -7.830  39.446  1.00  0.67           C  
ATOM   1844  H   VAL A 124     -21.260  -9.595  37.413  1.00  0.67           H  
ATOM   1845  HA  VAL A 124     -22.589 -10.474  39.859  1.00  0.67           H  
ATOM   1846  HB  VAL A 124     -23.456  -8.499  37.745  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 124     -25.139  -7.832  39.410  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 124     -25.345  -9.512  38.918  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 124     -24.618  -9.129  40.473  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 124     -22.758  -6.823  39.410  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 124     -22.197  -8.117  40.466  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 124     -21.394  -7.856  38.915  1.00  0.67           H  
ATOM   1853  N   PRO A 125     -24.219 -12.234  38.750  1.00  0.68           N  
ATOM   1854  CA  PRO A 125     -25.028 -13.240  38.107  1.00  0.68           C  
ATOM   1855  C   PRO A 125     -26.207 -12.631  37.379  1.00  0.68           C  
ATOM   1856  O   PRO A 125     -26.913 -11.776  37.922  1.00  0.68           O  
ATOM   1857  CB  PRO A 125     -25.491 -14.094  39.294  1.00  0.68           C  
ATOM   1858  CG  PRO A 125     -24.410 -13.911  40.330  1.00  0.68           C  
ATOM   1859  CD  PRO A 125     -24.005 -12.468  40.191  1.00  0.68           C  
ATOM   1860  HA  PRO A 125     -24.396 -13.821  37.416  1.00  0.68           H  
ATOM   1861 1HB  PRO A 125     -26.477 -13.749  39.644  1.00  0.68           H  
ATOM   1862 2HB  PRO A 125     -25.612 -15.141  38.979  1.00  0.68           H  
ATOM   1863 1HG  PRO A 125     -24.787 -14.150  41.342  1.00  0.68           H  
ATOM   1864 2HG  PRO A 125     -23.575 -14.601  40.134  1.00  0.68           H  
ATOM   1865 1HD  PRO A 125     -24.665 -11.829  40.774  1.00  0.68           H  
ATOM   1866 2HD  PRO A 125     -22.964 -12.410  40.495  1.00  0.68           H  
ATOM   1867  N   GLY A 126     -26.415 -13.085  36.146  1.00  0.70           N  
ATOM   1868  CA  GLY A 126     -27.533 -12.661  35.300  1.00  0.70           C  
ATOM   1869  C   GLY A 126     -27.323 -11.330  34.575  1.00  0.70           C  
ATOM   1870  O   GLY A 126     -28.155 -10.932  33.766  1.00  0.70           O  
ATOM   1871  H   GLY A 126     -25.771 -13.768  35.770  1.00  0.70           H  
ATOM   1872 1HA  GLY A 126     -27.731 -13.439  34.562  1.00  0.70           H  
ATOM   1873 2HA  GLY A 126     -28.429 -12.585  35.916  1.00  0.70           H  
ATOM   1874  N   PHE A 127     -26.221 -10.641  34.848  1.00  0.73           N  
ATOM   1875  CA  PHE A 127     -25.991  -9.330  34.248  1.00  0.73           C  
ATOM   1876  C   PHE A 127     -25.722  -9.384  32.748  1.00  0.73           C  
ATOM   1877  O   PHE A 127     -24.891 -10.171  32.285  1.00  0.73           O  
ATOM   1878  CB  PHE A 127     -24.829  -8.662  34.977  1.00  0.73           C  
ATOM   1879  CG  PHE A 127     -24.546  -7.272  34.613  1.00  0.73           C  
ATOM   1880  CD1 PHE A 127     -25.286  -6.230  35.128  1.00  0.73           C  
ATOM   1881  CD2 PHE A 127     -23.534  -6.981  33.759  1.00  0.73           C  
ATOM   1882  CE1 PHE A 127     -24.987  -4.938  34.779  1.00  0.73           C  
ATOM   1883  CE2 PHE A 127     -23.275  -5.700  33.429  1.00  0.73           C  
ATOM   1884  CZ  PHE A 127     -23.992  -4.688  33.931  1.00  0.73           C  
ATOM   1885  H   PHE A 127     -25.535 -10.996  35.520  1.00  0.73           H  
ATOM   1886  HA  PHE A 127     -26.886  -8.725  34.394  1.00  0.73           H  
ATOM   1887 1HB  PHE A 127     -25.036  -8.688  36.040  1.00  0.73           H  
ATOM   1888 2HB  PHE A 127     -23.919  -9.246  34.824  1.00  0.73           H  
ATOM   1889  HD1 PHE A 127     -26.102  -6.431  35.812  1.00  0.73           H  
ATOM   1890  HD2 PHE A 127     -22.931  -7.789  33.346  1.00  0.73           H  
ATOM   1891  HE1 PHE A 127     -25.562  -4.110  35.183  1.00  0.73           H  
ATOM   1892  HE2 PHE A 127     -22.465  -5.479  32.776  1.00  0.73           H  
ATOM   1893  HZ  PHE A 127     -23.757  -3.679  33.648  1.00  0.73           H  
ATOM   1894  N   HIS A 128     -26.369  -8.500  31.991  1.00  0.78           N  
ATOM   1895  CA  HIS A 128     -26.137  -8.408  30.560  1.00  0.78           C  
ATOM   1896  C   HIS A 128     -25.578  -7.054  30.182  1.00  0.78           C  
ATOM   1897  O   HIS A 128     -25.965  -6.036  30.751  1.00  0.78           O  
ATOM   1898  CB  HIS A 128     -27.439  -8.609  29.775  1.00  0.78           C  
ATOM   1899  CG  HIS A 128     -28.034  -9.973  29.887  1.00  0.78           C  
ATOM   1900  ND1 HIS A 128     -27.753 -10.985  28.985  1.00  0.78           N  
ATOM   1901  CD2 HIS A 128     -28.898 -10.497  30.784  1.00  0.78           C  
ATOM   1902  CE1 HIS A 128     -28.419 -12.073  29.331  1.00  0.78           C  
ATOM   1903  NE2 HIS A 128     -29.122 -11.804  30.416  1.00  0.78           N  
ATOM   1904  H   HIS A 128     -27.080  -7.895  32.403  1.00  0.78           H  
ATOM   1905  HA  HIS A 128     -25.421  -9.168  30.252  1.00  0.78           H  
ATOM   1906 1HB  HIS A 128     -28.181  -7.888  30.128  1.00  0.78           H  
ATOM   1907 2HB  HIS A 128     -27.263  -8.398  28.720  1.00  0.78           H  
ATOM   1908  HD2 HIS A 128     -29.334  -9.976  31.640  1.00  0.78           H  
ATOM   1909  HE1 HIS A 128     -28.394 -13.029  28.808  1.00  0.78           H  
ATOM   1910  HE2 HIS A 128     -29.727 -12.448  30.904  1.00  0.78           H  
ATOM   1911  N   VAL A 129     -24.690  -7.056  29.192  1.00  0.83           N  
ATOM   1912  CA  VAL A 129     -24.115  -5.838  28.635  1.00  0.83           C  
ATOM   1913  C   VAL A 129     -24.404  -5.749  27.156  1.00  0.83           C  
ATOM   1914  O   VAL A 129     -23.731  -5.034  26.422  1.00  0.83           O  
ATOM   1915  CB  VAL A 129     -22.605  -5.812  28.823  1.00  0.83           C  
ATOM   1916  CG1 VAL A 129     -22.300  -5.797  30.250  1.00  0.83           C  
ATOM   1917  CG2 VAL A 129     -22.001  -6.995  28.103  1.00  0.83           C  
ATOM   1918  H   VAL A 129     -24.401  -7.947  28.808  1.00  0.83           H  
ATOM   1919  HA  VAL A 129     -24.552  -4.972  29.136  1.00  0.83           H  
ATOM   1920  HB  VAL A 129     -22.217  -4.900  28.420  1.00  0.83           H  
ATOM   1921 1HG1 VAL A 129     -21.244  -5.754  30.430  1.00  0.83           H  
ATOM   1922 2HG1 VAL A 129     -22.775  -4.909  30.673  1.00  0.83           H  
ATOM   1923 3HG1 VAL A 129     -22.696  -6.697  30.712  1.00  0.83           H  
ATOM   1924 1HG2 VAL A 129     -20.936  -6.998  28.202  1.00  0.83           H  
ATOM   1925 2HG2 VAL A 129     -22.399  -7.920  28.522  1.00  0.83           H  
ATOM   1926 3HG2 VAL A 129     -22.252  -6.939  27.049  1.00  0.83           H  
ATOM   1927  N   GLU A 130     -25.339  -6.554  26.679  1.00  0.88           N  
ATOM   1928  CA  GLU A 130     -25.654  -6.518  25.260  1.00  0.88           C  
ATOM   1929  C   GLU A 130     -27.092  -6.052  25.085  1.00  0.88           C  
ATOM   1930  O   GLU A 130     -28.041  -6.836  25.081  1.00  0.88           O  
ATOM   1931  CB  GLU A 130     -25.358  -7.877  24.628  1.00  0.88           C  
ATOM   1932  CG  GLU A 130     -23.856  -8.258  24.747  1.00  0.88           C  
ATOM   1933  CD  GLU A 130     -23.453  -9.539  24.068  1.00  0.88           C  
ATOM   1934  OE1 GLU A 130     -24.297 -10.185  23.494  1.00  0.88           O  
ATOM   1935  OE2 GLU A 130     -22.284  -9.886  24.147  1.00  0.88           O  
ATOM   1936  H   GLU A 130     -25.862  -7.148  27.303  1.00  0.88           H  
ATOM   1937  HA  GLU A 130     -25.013  -5.785  24.770  1.00  0.88           H  
ATOM   1938 1HB  GLU A 130     -25.950  -8.650  25.118  1.00  0.88           H  
ATOM   1939 2HB  GLU A 130     -25.631  -7.862  23.573  1.00  0.88           H  
ATOM   1940 1HG  GLU A 130     -23.250  -7.438  24.355  1.00  0.88           H  
ATOM   1941 2HG  GLU A 130     -23.628  -8.358  25.803  1.00  0.88           H  
ATOM   1942  N   ILE A 131     -27.207  -4.738  25.017  1.00  0.92           N  
ATOM   1943  CA  ILE A 131     -28.442  -3.963  24.999  1.00  0.92           C  
ATOM   1944  C   ILE A 131     -28.511  -3.181  23.682  1.00  0.92           C  
ATOM   1945  O   ILE A 131     -27.474  -2.720  23.204  1.00  0.92           O  
ATOM   1946  CB  ILE A 131     -28.455  -3.025  26.218  1.00  0.92           C  
ATOM   1947  CG1 ILE A 131     -28.272  -3.818  27.533  1.00  0.92           C  
ATOM   1948  CG2 ILE A 131     -29.652  -2.235  26.293  1.00  0.92           C  
ATOM   1949  CD1 ILE A 131     -29.340  -4.820  27.838  1.00  0.92           C  
ATOM   1950  H   ILE A 131     -26.341  -4.218  24.998  1.00  0.92           H  
ATOM   1951  HA  ILE A 131     -29.297  -4.637  25.050  1.00  0.92           H  
ATOM   1952  HB  ILE A 131     -27.660  -2.335  26.118  1.00  0.92           H  
ATOM   1953 1HG1 ILE A 131     -27.316  -4.332  27.508  1.00  0.92           H  
ATOM   1954 2HG1 ILE A 131     -28.266  -3.104  28.345  1.00  0.92           H  
ATOM   1955 1HG2 ILE A 131     -29.601  -1.565  27.146  1.00  0.92           H  
ATOM   1956 2HG2 ILE A 131     -29.707  -1.660  25.392  1.00  0.92           H  
ATOM   1957 3HG2 ILE A 131     -30.517  -2.890  26.388  1.00  0.92           H  
ATOM   1958 1HD1 ILE A 131     -29.118  -5.302  28.795  1.00  0.92           H  
ATOM   1959 2HD1 ILE A 131     -30.306  -4.314  27.901  1.00  0.92           H  
ATOM   1960 3HD1 ILE A 131     -29.378  -5.573  27.053  1.00  0.92           H  
ATOM   1961  N   ASP A 132     -29.680  -3.101  23.032  1.00  0.93           N  
ATOM   1962  CA  ASP A 132     -29.743  -2.373  21.760  1.00  0.93           C  
ATOM   1963  C   ASP A 132     -29.538  -0.881  22.019  1.00  0.93           C  
ATOM   1964  O   ASP A 132     -29.656  -0.424  23.157  1.00  0.93           O  
ATOM   1965  CB  ASP A 132     -31.079  -2.646  21.040  1.00  0.93           C  
ATOM   1966  CG  ASP A 132     -31.114  -2.258  19.530  1.00  0.93           C  
ATOM   1967  OD1 ASP A 132     -30.161  -1.675  19.046  1.00  0.93           O  
ATOM   1968  OD2 ASP A 132     -32.099  -2.545  18.894  1.00  0.93           O  
ATOM   1969  H   ASP A 132     -30.536  -3.488  23.436  1.00  0.93           H  
ATOM   1970  HA  ASP A 132     -28.934  -2.722  21.119  1.00  0.93           H  
ATOM   1971 1HB  ASP A 132     -31.320  -3.707  21.129  1.00  0.93           H  
ATOM   1972 2HB  ASP A 132     -31.873  -2.103  21.552  1.00  0.93           H  
ATOM   1973  N   ASN A 133     -29.258  -0.120  20.966  1.00  0.91           N  
ATOM   1974  CA  ASN A 133     -28.986   1.314  21.104  1.00  0.91           C  
ATOM   1975  C   ASN A 133     -30.167   2.096  21.669  1.00  0.91           C  
ATOM   1976  O   ASN A 133     -29.998   2.972  22.517  1.00  0.91           O  
ATOM   1977  CB  ASN A 133     -28.560   1.888  19.770  1.00  0.91           C  
ATOM   1978  CG  ASN A 133     -27.153   1.464  19.388  1.00  0.91           C  
ATOM   1979  OD1 ASN A 133     -26.350   1.071  20.245  1.00  0.91           O  
ATOM   1980  ND2 ASN A 133     -26.840   1.532  18.119  1.00  0.91           N  
ATOM   1981  H   ASN A 133     -29.240  -0.577  20.054  1.00  0.91           H  
ATOM   1982  HA  ASN A 133     -28.156   1.432  21.801  1.00  0.91           H  
ATOM   1983 1HB  ASN A 133     -29.253   1.551  18.993  1.00  0.91           H  
ATOM   1984 2HB  ASN A 133     -28.609   2.976  19.806  1.00  0.91           H  
ATOM   1985 1HD2 ASN A 133     -25.924   1.262  17.810  1.00  0.91           H  
ATOM   1986 2HD2 ASN A 133     -27.507   1.847  17.443  1.00  0.91           H  
ATOM   1987  N   GLU A 134     -31.381   1.756  21.253  1.00  0.88           N  
ATOM   1988  CA  GLU A 134     -32.532   2.474  21.788  1.00  0.88           C  
ATOM   1989  C   GLU A 134     -32.722   2.163  23.265  1.00  0.88           C  
ATOM   1990  O   GLU A 134     -33.080   3.041  24.052  1.00  0.88           O  
ATOM   1991  CB  GLU A 134     -33.787   2.139  20.989  1.00  0.88           C  
ATOM   1992  CG  GLU A 134     -33.804   2.744  19.577  1.00  0.88           C  
ATOM   1993  CD  GLU A 134     -33.912   4.282  19.581  1.00  0.88           C  
ATOM   1994  OE1 GLU A 134     -34.818   4.784  20.204  1.00  0.88           O  
ATOM   1995  OE2 GLU A 134     -33.107   4.954  18.963  1.00  0.88           O  
ATOM   1996  H   GLU A 134     -31.494   1.020  20.566  1.00  0.88           H  
ATOM   1997  HA  GLU A 134     -32.344   3.544  21.693  1.00  0.88           H  
ATOM   1998 1HB  GLU A 134     -33.876   1.056  20.894  1.00  0.88           H  
ATOM   1999 2HB  GLU A 134     -34.667   2.496  21.524  1.00  0.88           H  
ATOM   2000 1HG  GLU A 134     -32.884   2.456  19.065  1.00  0.88           H  
ATOM   2001 2HG  GLU A 134     -34.643   2.325  19.023  1.00  0.88           H  
ATOM   2002  N   GLN A 135     -32.465   0.908  23.636  1.00  0.83           N  
ATOM   2003  CA  GLN A 135     -32.598   0.457  25.018  1.00  0.83           C  
ATOM   2004  C   GLN A 135     -31.520   1.119  25.879  1.00  0.83           C  
ATOM   2005  O   GLN A 135     -31.774   1.522  27.009  1.00  0.83           O  
ATOM   2006  CB  GLN A 135     -32.497  -1.057  25.089  1.00  0.83           C  
ATOM   2007  CG  GLN A 135     -33.627  -1.833  24.486  1.00  0.83           C  
ATOM   2008  CD  GLN A 135     -33.345  -3.354  24.500  1.00  0.83           C  
ATOM   2009  OE1 GLN A 135     -32.273  -3.856  24.088  1.00  0.83           O  
ATOM   2010  NE2 GLN A 135     -34.330  -4.105  24.988  1.00  0.83           N  
ATOM   2011  H   GLN A 135     -32.158   0.253  22.931  1.00  0.83           H  
ATOM   2012  HA  GLN A 135     -33.575   0.762  25.395  1.00  0.83           H  
ATOM   2013 1HB  GLN A 135     -31.639  -1.359  24.530  1.00  0.83           H  
ATOM   2014 2HB  GLN A 135     -32.377  -1.367  26.123  1.00  0.83           H  
ATOM   2015 1HG  GLN A 135     -34.536  -1.639  25.058  1.00  0.83           H  
ATOM   2016 2HG  GLN A 135     -33.757  -1.516  23.451  1.00  0.83           H  
ATOM   2017 1HE2 GLN A 135     -34.230  -5.102  25.033  1.00  0.83           H  
ATOM   2018 2HE2 GLN A 135     -35.175  -3.677  25.312  1.00  0.83           H  
ATOM   2019  N   PHE A 136     -30.319   1.270  25.319  1.00  0.78           N  
ATOM   2020  CA  PHE A 136     -29.207   1.946  25.981  1.00  0.78           C  
ATOM   2021  C   PHE A 136     -29.649   3.359  26.328  1.00  0.78           C  
ATOM   2022  O   PHE A 136     -29.575   3.780  27.482  1.00  0.78           O  
ATOM   2023  CB  PHE A 136     -27.985   1.876  25.051  1.00  0.78           C  
ATOM   2024  CG  PHE A 136     -26.704   2.636  25.368  1.00  0.78           C  
ATOM   2025  CD1 PHE A 136     -25.897   2.284  26.416  1.00  0.78           C  
ATOM   2026  CD2 PHE A 136     -26.252   3.630  24.498  1.00  0.78           C  
ATOM   2027  CE1 PHE A 136     -24.671   2.891  26.626  1.00  0.78           C  
ATOM   2028  CE2 PHE A 136     -25.024   4.237  24.699  1.00  0.78           C  
ATOM   2029  CZ  PHE A 136     -24.238   3.858  25.761  1.00  0.78           C  
ATOM   2030  H   PHE A 136     -30.159   0.880  24.392  1.00  0.78           H  
ATOM   2031  HA  PHE A 136     -28.970   1.416  26.907  1.00  0.78           H  
ATOM   2032 1HB  PHE A 136     -27.717   0.823  24.933  1.00  0.78           H  
ATOM   2033 2HB  PHE A 136     -28.299   2.200  24.081  1.00  0.78           H  
ATOM   2034  HD1 PHE A 136     -26.238   1.504  27.080  1.00  0.78           H  
ATOM   2035  HD2 PHE A 136     -26.870   3.904  23.638  1.00  0.78           H  
ATOM   2036  HE1 PHE A 136     -24.041   2.588  27.470  1.00  0.78           H  
ATOM   2037  HE2 PHE A 136     -24.665   5.002  24.012  1.00  0.78           H  
ATOM   2038  HZ  PHE A 136     -23.266   4.328  25.907  1.00  0.78           H  
ATOM   2039  N   ILE A 137     -30.190   4.063  25.344  1.00  0.74           N  
ATOM   2040  CA  ILE A 137     -30.687   5.412  25.562  1.00  0.74           C  
ATOM   2041  C   ILE A 137     -31.807   5.457  26.606  1.00  0.74           C  
ATOM   2042  O   ILE A 137     -31.780   6.305  27.509  1.00  0.74           O  
ATOM   2043  CB  ILE A 137     -31.148   5.996  24.224  1.00  0.74           C  
ATOM   2044  CG1 ILE A 137     -29.894   6.236  23.343  1.00  0.74           C  
ATOM   2045  CG2 ILE A 137     -31.984   7.248  24.411  1.00  0.74           C  
ATOM   2046  CD1 ILE A 137     -30.185   6.533  21.896  1.00  0.74           C  
ATOM   2047  H   ILE A 137     -30.241   3.658  24.407  1.00  0.74           H  
ATOM   2048  HA  ILE A 137     -29.865   6.014  25.929  1.00  0.74           H  
ATOM   2049  HB  ILE A 137     -31.752   5.249  23.709  1.00  0.74           H  
ATOM   2050 1HG1 ILE A 137     -29.343   7.074  23.756  1.00  0.74           H  
ATOM   2051 2HG1 ILE A 137     -29.262   5.347  23.389  1.00  0.74           H  
ATOM   2052 1HG2 ILE A 137     -32.300   7.593  23.440  1.00  0.74           H  
ATOM   2053 2HG2 ILE A 137     -32.863   7.013  25.012  1.00  0.74           H  
ATOM   2054 3HG2 ILE A 137     -31.421   8.010  24.901  1.00  0.74           H  
ATOM   2055 1HD1 ILE A 137     -29.249   6.688  21.357  1.00  0.74           H  
ATOM   2056 2HD1 ILE A 137     -30.724   5.689  21.453  1.00  0.74           H  
ATOM   2057 3HD1 ILE A 137     -30.789   7.428  21.824  1.00  0.74           H  
ATOM   2058  N   GLU A 138     -32.772   4.532  26.522  1.00  0.71           N  
ATOM   2059  CA  GLU A 138     -33.843   4.472  27.514  1.00  0.71           C  
ATOM   2060  C   GLU A 138     -33.288   4.304  28.923  1.00  0.71           C  
ATOM   2061  O   GLU A 138     -33.676   5.034  29.845  1.00  0.71           O  
ATOM   2062  CB  GLU A 138     -34.790   3.290  27.233  1.00  0.71           C  
ATOM   2063  CG  GLU A 138     -35.930   3.128  28.250  1.00  0.71           C  
ATOM   2064  CD  GLU A 138     -36.844   1.926  27.982  1.00  0.71           C  
ATOM   2065  OE1 GLU A 138     -36.652   1.244  27.009  1.00  0.71           O  
ATOM   2066  OE2 GLU A 138     -37.733   1.692  28.784  1.00  0.71           O  
ATOM   2067  H   GLU A 138     -32.769   3.868  25.746  1.00  0.71           H  
ATOM   2068  HA  GLU A 138     -34.406   5.405  27.473  1.00  0.71           H  
ATOM   2069 1HB  GLU A 138     -35.224   3.400  26.239  1.00  0.71           H  
ATOM   2070 2HB  GLU A 138     -34.219   2.366  27.235  1.00  0.71           H  
ATOM   2071 1HG  GLU A 138     -35.480   3.010  29.232  1.00  0.71           H  
ATOM   2072 2HG  GLU A 138     -36.524   4.040  28.261  1.00  0.71           H  
ATOM   2073  N   LEU A 139     -32.363   3.358  29.084  1.00  0.68           N  
ATOM   2074  CA  LEU A 139     -31.815   3.078  30.393  1.00  0.68           C  
ATOM   2075  C   LEU A 139     -30.972   4.222  30.917  1.00  0.68           C  
ATOM   2076  O   LEU A 139     -30.975   4.482  32.120  1.00  0.68           O  
ATOM   2077  CB  LEU A 139     -31.004   1.784  30.388  1.00  0.68           C  
ATOM   2078  CG  LEU A 139     -31.827   0.511  30.143  1.00  0.68           C  
ATOM   2079  CD1 LEU A 139     -30.888  -0.713  30.173  1.00  0.68           C  
ATOM   2080  CD2 LEU A 139     -32.958   0.461  31.141  1.00  0.68           C  
ATOM   2081  H   LEU A 139     -32.067   2.800  28.285  1.00  0.68           H  
ATOM   2082  HA  LEU A 139     -32.647   2.939  31.079  1.00  0.68           H  
ATOM   2083 1HB  LEU A 139     -30.258   1.856  29.589  1.00  0.68           H  
ATOM   2084 2HB  LEU A 139     -30.483   1.685  31.339  1.00  0.68           H  
ATOM   2085  HG  LEU A 139     -32.262   0.544  29.154  1.00  0.68           H  
ATOM   2086 1HD1 LEU A 139     -31.457  -1.623  29.978  1.00  0.68           H  
ATOM   2087 2HD1 LEU A 139     -30.116  -0.599  29.412  1.00  0.68           H  
ATOM   2088 3HD1 LEU A 139     -30.417  -0.788  31.154  1.00  0.68           H  
ATOM   2089 1HD2 LEU A 139     -33.559  -0.433  30.968  1.00  0.68           H  
ATOM   2090 2HD2 LEU A 139     -32.562   0.447  32.129  1.00  0.68           H  
ATOM   2091 3HD2 LEU A 139     -33.583   1.348  31.020  1.00  0.68           H  
ATOM   2092  N   VAL A 140     -30.272   4.940  30.044  1.00  0.66           N  
ATOM   2093  CA  VAL A 140     -29.498   6.037  30.585  1.00  0.66           C  
ATOM   2094  C   VAL A 140     -30.474   7.121  31.061  1.00  0.66           C  
ATOM   2095  O   VAL A 140     -30.357   7.620  32.174  1.00  0.66           O  
ATOM   2096  CB  VAL A 140     -28.486   6.615  29.596  1.00  0.66           C  
ATOM   2097  CG1 VAL A 140     -27.836   7.825  30.244  1.00  0.66           C  
ATOM   2098  CG2 VAL A 140     -27.412   5.607  29.265  1.00  0.66           C  
ATOM   2099  H   VAL A 140     -30.250   4.705  29.051  1.00  0.66           H  
ATOM   2100  HA  VAL A 140     -28.936   5.670  31.442  1.00  0.66           H  
ATOM   2101  HB  VAL A 140     -29.009   6.915  28.689  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 140     -27.106   8.263  29.574  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 140     -28.606   8.554  30.485  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 140     -27.328   7.513  31.157  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 140     -26.709   6.042  28.570  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 140     -26.894   5.325  30.177  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 140     -27.857   4.739  28.819  1.00  0.66           H  
ATOM   2108  N   ASN A 141     -31.509   7.448  30.288  1.00  0.65           N  
ATOM   2109  CA  ASN A 141     -32.461   8.429  30.820  1.00  0.65           C  
ATOM   2110  C   ASN A 141     -33.107   8.023  32.149  1.00  0.65           C  
ATOM   2111  O   ASN A 141     -33.284   8.871  33.042  1.00  0.65           O  
ATOM   2112  CB  ASN A 141     -33.560   8.712  29.810  1.00  0.65           C  
ATOM   2113  CG  ASN A 141     -33.211   9.732  28.808  1.00  0.65           C  
ATOM   2114  OD1 ASN A 141     -32.419  10.623  29.141  1.00  0.65           O  
ATOM   2115  ND2 ASN A 141     -33.748   9.640  27.616  1.00  0.65           N  
ATOM   2116  H   ASN A 141     -31.632   7.031  29.361  1.00  0.65           H  
ATOM   2117  HA  ASN A 141     -31.914   9.354  30.999  1.00  0.65           H  
ATOM   2118 1HB  ASN A 141     -33.800   7.782  29.284  1.00  0.65           H  
ATOM   2119 2HB  ASN A 141     -34.460   9.026  30.337  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 141     -33.525  10.320  26.888  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 141     -34.374   8.891  27.409  1.00  0.65           H  
ATOM   2122  N   LYS A 142     -33.418   6.735  32.312  1.00  0.64           N  
ATOM   2123  CA  LYS A 142     -34.060   6.261  33.534  1.00  0.64           C  
ATOM   2124  C   LYS A 142     -33.147   6.071  34.748  1.00  0.64           C  
ATOM   2125  O   LYS A 142     -33.546   6.379  35.874  1.00  0.64           O  
ATOM   2126  CB  LYS A 142     -34.812   4.967  33.235  1.00  0.64           C  
ATOM   2127  CG  LYS A 142     -36.048   5.206  32.375  1.00  0.64           C  
ATOM   2128  CD  LYS A 142     -36.821   3.941  32.063  1.00  0.64           C  
ATOM   2129  CE  LYS A 142     -38.100   4.295  31.303  1.00  0.64           C  
ATOM   2130  NZ  LYS A 142     -38.874   3.102  30.895  1.00  0.64           N  
ATOM   2131  H   LYS A 142     -33.259   6.081  31.542  1.00  0.64           H  
ATOM   2132  HA  LYS A 142     -34.803   7.006  33.814  1.00  0.64           H  
ATOM   2133 1HB  LYS A 142     -34.151   4.281  32.700  1.00  0.64           H  
ATOM   2134 2HB  LYS A 142     -35.109   4.486  34.166  1.00  0.64           H  
ATOM   2135 1HG  LYS A 142     -36.708   5.908  32.881  1.00  0.64           H  
ATOM   2136 2HG  LYS A 142     -35.732   5.652  31.430  1.00  0.64           H  
ATOM   2137 1HD  LYS A 142     -36.210   3.276  31.453  1.00  0.64           H  
ATOM   2138 2HD  LYS A 142     -37.080   3.427  32.986  1.00  0.64           H  
ATOM   2139 1HE  LYS A 142     -38.722   4.906  31.953  1.00  0.64           H  
ATOM   2140 2HE  LYS A 142     -37.845   4.870  30.413  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 142     -39.706   3.391  30.410  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 142     -38.312   2.533  30.255  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 142     -39.128   2.556  31.700  1.00  0.64           H  
ATOM   2144  N   ASN A 143     -31.929   5.572  34.532  1.00  0.64           N  
ATOM   2145  CA  ASN A 143     -31.021   5.259  35.634  1.00  0.64           C  
ATOM   2146  C   ASN A 143     -29.835   6.212  35.730  1.00  0.64           C  
ATOM   2147  O   ASN A 143     -29.101   6.192  36.720  1.00  0.64           O  
ATOM   2148  CB  ASN A 143     -30.474   3.864  35.434  1.00  0.64           C  
ATOM   2149  CG  ASN A 143     -31.534   2.860  35.374  1.00  0.64           C  
ATOM   2150  OD1 ASN A 143     -32.558   2.924  36.061  1.00  0.64           O  
ATOM   2151  ND2 ASN A 143     -31.323   1.901  34.545  1.00  0.64           N  
ATOM   2152  H   ASN A 143     -31.639   5.340  33.586  1.00  0.64           H  
ATOM   2153  HA  ASN A 143     -31.573   5.317  36.572  1.00  0.64           H  
ATOM   2154 1HB  ASN A 143     -29.893   3.824  34.506  1.00  0.64           H  
ATOM   2155 2HB  ASN A 143     -29.799   3.611  36.254  1.00  0.64           H  
ATOM   2156 1HD2 ASN A 143     -31.997   1.171  34.466  1.00  0.64           H  
ATOM   2157 2HD2 ASN A 143     -30.474   1.881  34.008  1.00  0.64           H  
ATOM   2158  N   LYS A 144     -29.631   7.007  34.673  1.00  0.64           N  
ATOM   2159  CA  LYS A 144     -28.482   7.887  34.469  1.00  0.64           C  
ATOM   2160  C   LYS A 144     -27.196   7.075  34.277  1.00  0.64           C  
ATOM   2161  O   LYS A 144     -26.089   7.589  34.382  1.00  0.64           O  
ATOM   2162  CB  LYS A 144     -28.393   8.947  35.581  1.00  0.64           C  
ATOM   2163  CG  LYS A 144     -29.650   9.838  35.672  1.00  0.64           C  
ATOM   2164  CD  LYS A 144     -29.871  10.596  34.341  1.00  0.64           C  
ATOM   2165  CE  LYS A 144     -31.003  11.644  34.410  1.00  0.64           C  
ATOM   2166  NZ  LYS A 144     -32.366  11.031  34.651  1.00  0.64           N  
ATOM   2167  H   LYS A 144     -30.296   6.996  33.911  1.00  0.64           H  
ATOM   2168  HA  LYS A 144     -28.636   8.442  33.547  1.00  0.64           H  
ATOM   2169 1HB  LYS A 144     -28.254   8.478  36.548  1.00  0.64           H  
ATOM   2170 2HB  LYS A 144     -27.533   9.595  35.420  1.00  0.64           H  
ATOM   2171 1HG  LYS A 144     -30.526   9.223  35.887  1.00  0.64           H  
ATOM   2172 2HG  LYS A 144     -29.520  10.559  36.480  1.00  0.64           H  
ATOM   2173 1HD  LYS A 144     -28.950  11.108  34.070  1.00  0.64           H  
ATOM   2174 2HD  LYS A 144     -30.113   9.876  33.551  1.00  0.64           H  
ATOM   2175 1HE  LYS A 144     -30.784  12.348  35.210  1.00  0.64           H  
ATOM   2176 2HE  LYS A 144     -31.028  12.186  33.460  1.00  0.64           H  
ATOM   2177 1HZ  LYS A 144     -33.065  11.763  34.681  1.00  0.64           H  
ATOM   2178 2HZ  LYS A 144     -32.622  10.350  33.901  1.00  0.64           H  
ATOM   2179 3HZ  LYS A 144     -32.362  10.540  35.527  1.00  0.64           H  
ATOM   2180  N   ILE A 145     -27.357   5.803  33.939  1.00  0.65           N  
ATOM   2181  CA  ILE A 145     -26.244   4.919  33.640  1.00  0.65           C  
ATOM   2182  C   ILE A 145     -26.578   3.695  32.789  1.00  0.65           C  
ATOM   2183  O   ILE A 145     -27.570   3.005  33.026  1.00  0.65           O  
ATOM   2184  CB  ILE A 145     -25.582   4.439  34.934  1.00  0.65           C  
ATOM   2185  CG1 ILE A 145     -24.381   3.560  34.619  1.00  0.65           C  
ATOM   2186  CG2 ILE A 145     -26.575   3.778  35.833  1.00  0.65           C  
ATOM   2187  CD1 ILE A 145     -23.563   3.296  35.789  1.00  0.65           C  
ATOM   2188  H   ILE A 145     -28.296   5.443  33.877  1.00  0.65           H  
ATOM   2189  HA  ILE A 145     -25.509   5.501  33.095  1.00  0.65           H  
ATOM   2190  HB  ILE A 145     -25.182   5.295  35.447  1.00  0.65           H  
ATOM   2191 1HG1 ILE A 145     -24.712   2.616  34.223  1.00  0.65           H  
ATOM   2192 2HG1 ILE A 145     -23.761   4.058  33.868  1.00  0.65           H  
ATOM   2193 1HG2 ILE A 145     -26.078   3.483  36.755  1.00  0.65           H  
ATOM   2194 2HG2 ILE A 145     -27.371   4.472  36.064  1.00  0.65           H  
ATOM   2195 3HG2 ILE A 145     -26.987   2.916  35.340  1.00  0.65           H  
ATOM   2196 1HD1 ILE A 145     -22.716   2.677  35.518  1.00  0.65           H  
ATOM   2197 2HD1 ILE A 145     -23.239   4.239  36.151  1.00  0.65           H  
ATOM   2198 3HD1 ILE A 145     -24.157   2.787  36.550  1.00  0.65           H  
ATOM   2199  N   ALA A 146     -25.672   3.385  31.868  1.00  0.68           N  
ATOM   2200  CA  ALA A 146     -25.709   2.131  31.114  1.00  0.68           C  
ATOM   2201  C   ALA A 146     -24.295   1.787  30.656  1.00  0.68           C  
ATOM   2202  O   ALA A 146     -23.592   2.658  30.135  1.00  0.68           O  
ATOM   2203  CB  ALA A 146     -26.633   2.227  29.919  1.00  0.68           C  
ATOM   2204  H   ALA A 146     -24.925   4.063  31.697  1.00  0.68           H  
ATOM   2205  HA  ALA A 146     -26.068   1.344  31.773  1.00  0.68           H  
ATOM   2206 1HB  ALA A 146     -26.643   1.269  29.398  1.00  0.68           H  
ATOM   2207 2HB  ALA A 146     -27.648   2.466  30.252  1.00  0.68           H  
ATOM   2208 3HB  ALA A 146     -26.276   2.999  29.255  1.00  0.68           H  
ATOM   2209  N   ILE A 147     -23.873   0.532  30.853  1.00  0.73           N  
ATOM   2210  CA  ILE A 147     -22.539   0.106  30.427  1.00  0.73           C  
ATOM   2211  C   ILE A 147     -22.646  -1.091  29.492  1.00  0.73           C  
ATOM   2212  O   ILE A 147     -23.009  -2.188  29.919  1.00  0.73           O  
ATOM   2213  CB  ILE A 147     -21.652  -0.251  31.624  1.00  0.73           C  
ATOM   2214  CG1 ILE A 147     -21.551   0.964  32.601  1.00  0.73           C  
ATOM   2215  CG2 ILE A 147     -20.268  -0.613  31.103  1.00  0.73           C  
ATOM   2216  CD1 ILE A 147     -20.834   0.677  33.903  1.00  0.73           C  
ATOM   2217  H   ILE A 147     -24.492  -0.139  31.283  1.00  0.73           H  
ATOM   2218  HA  ILE A 147     -22.066   0.919  29.889  1.00  0.73           H  
ATOM   2219  HB  ILE A 147     -22.068  -1.094  32.156  1.00  0.73           H  
ATOM   2220 1HG1 ILE A 147     -21.030   1.763  32.100  1.00  0.73           H  
ATOM   2221 2HG1 ILE A 147     -22.551   1.306  32.850  1.00  0.73           H  
ATOM   2222 1HG2 ILE A 147     -19.619  -0.873  31.928  1.00  0.73           H  
ATOM   2223 2HG2 ILE A 147     -20.355  -1.453  30.432  1.00  0.73           H  
ATOM   2224 3HG2 ILE A 147     -19.850   0.237  30.564  1.00  0.73           H  
ATOM   2225 1HD1 ILE A 147     -20.809   1.578  34.510  1.00  0.73           H  
ATOM   2226 2HD1 ILE A 147     -21.349  -0.100  34.449  1.00  0.73           H  
ATOM   2227 3HD1 ILE A 147     -19.820   0.360  33.693  1.00  0.73           H  
ATOM   2228  N   ILE A 148     -22.360  -0.844  28.221  1.00  0.81           N  
ATOM   2229  CA  ILE A 148     -22.575  -1.796  27.136  1.00  0.81           C  
ATOM   2230  C   ILE A 148     -21.307  -2.342  26.498  1.00  0.81           C  
ATOM   2231  O   ILE A 148     -20.339  -1.610  26.268  1.00  0.81           O  
ATOM   2232  CB  ILE A 148     -23.515  -1.158  26.106  1.00  0.81           C  
ATOM   2233  CG1 ILE A 148     -24.752  -0.799  26.816  1.00  0.81           C  
ATOM   2234  CG2 ILE A 148     -23.838  -2.052  24.938  1.00  0.81           C  
ATOM   2235  CD1 ILE A 148     -25.397  -1.960  27.471  1.00  0.81           C  
ATOM   2236  H   ILE A 148     -22.012   0.086  27.989  1.00  0.81           H  
ATOM   2237  HA  ILE A 148     -23.106  -2.651  27.551  1.00  0.81           H  
ATOM   2238  HB  ILE A 148     -23.066  -0.246  25.759  1.00  0.81           H  
ATOM   2239 1HG1 ILE A 148     -24.540  -0.040  27.562  1.00  0.81           H  
ATOM   2240 2HG1 ILE A 148     -25.454  -0.408  26.091  1.00  0.81           H  
ATOM   2241 1HG2 ILE A 148     -24.516  -1.531  24.259  1.00  0.81           H  
ATOM   2242 2HG2 ILE A 148     -22.934  -2.304  24.408  1.00  0.81           H  
ATOM   2243 3HG2 ILE A 148     -24.311  -2.955  25.287  1.00  0.81           H  
ATOM   2244 1HD1 ILE A 148     -26.313  -1.632  27.955  1.00  0.81           H  
ATOM   2245 2HD1 ILE A 148     -25.606  -2.709  26.719  1.00  0.81           H  
ATOM   2246 3HD1 ILE A 148     -24.750  -2.399  28.206  1.00  0.81           H  
ATOM   2247  N   GLY A 149     -21.295  -3.645  26.261  1.00  0.90           N  
ATOM   2248  CA  GLY A 149     -20.141  -4.269  25.656  1.00  0.90           C  
ATOM   2249  C   GLY A 149     -19.928  -3.637  24.298  1.00  0.90           C  
ATOM   2250  O   GLY A 149     -20.882  -3.366  23.563  1.00  0.90           O  
ATOM   2251  H   GLY A 149     -22.124  -4.195  26.468  1.00  0.90           H  
ATOM   2252 1HA  GLY A 149     -19.266  -4.126  26.281  1.00  0.90           H  
ATOM   2253 2HA  GLY A 149     -20.309  -5.341  25.555  1.00  0.90           H  
ATOM   2254  N   GLN A 150     -18.681  -3.419  23.936  1.00  0.97           N  
ATOM   2255  CA  GLN A 150     -18.418  -2.780  22.672  1.00  0.97           C  
ATOM   2256  C   GLN A 150     -19.096  -3.535  21.561  1.00  0.97           C  
ATOM   2257  O   GLN A 150     -18.877  -4.735  21.375  1.00  0.97           O  
ATOM   2258  CB  GLN A 150     -16.923  -2.670  22.403  1.00  0.97           C  
ATOM   2259  CG  GLN A 150     -16.585  -1.980  21.116  1.00  0.97           C  
ATOM   2260  CD  GLN A 150     -16.964  -0.511  21.150  1.00  0.97           C  
ATOM   2261  OE1 GLN A 150     -16.923   0.146  22.193  1.00  0.97           O  
ATOM   2262  NE2 GLN A 150     -17.314   0.017  19.996  1.00  0.97           N  
ATOM   2263  H   GLN A 150     -17.930  -3.649  24.570  1.00  0.97           H  
ATOM   2264  HA  GLN A 150     -18.830  -1.775  22.700  1.00  0.97           H  
ATOM   2265 1HB  GLN A 150     -16.453  -2.114  23.203  1.00  0.97           H  
ATOM   2266 2HB  GLN A 150     -16.481  -3.664  22.383  1.00  0.97           H  
ATOM   2267 1HG  GLN A 150     -15.519  -2.063  20.937  1.00  0.97           H  
ATOM   2268 2HG  GLN A 150     -17.133  -2.455  20.303  1.00  0.97           H  
ATOM   2269 1HE2 GLN A 150     -17.570   0.981  19.950  1.00  0.97           H  
ATOM   2270 2HE2 GLN A 150     -17.324  -0.563  19.174  1.00  0.97           H  
ATOM   2271  N   THR A 151     -19.901  -2.815  20.808  1.00  1.01           N  
ATOM   2272  CA  THR A 151     -20.606  -3.396  19.699  1.00  1.01           C  
ATOM   2273  C   THR A 151     -19.729  -3.251  18.474  1.00  1.01           C  
ATOM   2274  O   THR A 151     -19.314  -2.146  18.122  1.00  1.01           O  
ATOM   2275  CB  THR A 151     -21.978  -2.719  19.537  1.00  1.01           C  
ATOM   2276  OG1 THR A 151     -22.765  -2.960  20.712  1.00  1.01           O  
ATOM   2277  CG2 THR A 151     -22.697  -3.221  18.327  1.00  1.01           C  
ATOM   2278  H   THR A 151     -20.040  -1.843  21.036  1.00  1.01           H  
ATOM   2279  HA  THR A 151     -20.765  -4.456  19.893  1.00  1.01           H  
ATOM   2280  HB  THR A 151     -21.826  -1.643  19.439  1.00  1.01           H  
ATOM   2281  HG1 THR A 151     -22.188  -3.024  21.494  1.00  1.01           H  
ATOM   2282 1HG2 THR A 151     -23.659  -2.716  18.236  1.00  1.01           H  
ATOM   2283 2HG2 THR A 151     -22.103  -3.012  17.472  1.00  1.01           H  
ATOM   2284 3HG2 THR A 151     -22.856  -4.294  18.413  1.00  1.01           H  
ATOM   2285  N   GLY A 152     -19.457  -4.367  17.804  1.00  1.01           N  
ATOM   2286  CA  GLY A 152     -18.583  -4.365  16.632  1.00  1.01           C  
ATOM   2287  C   GLY A 152     -19.076  -3.429  15.545  1.00  1.01           C  
ATOM   2288  O   GLY A 152     -18.286  -2.846  14.817  1.00  1.01           O  
ATOM   2289  H   GLY A 152     -19.836  -5.241  18.142  1.00  1.01           H  
ATOM   2290 1HA  GLY A 152     -17.579  -4.067  16.937  1.00  1.01           H  
ATOM   2291 2HA  GLY A 152     -18.511  -5.375  16.236  1.00  1.01           H  
ATOM   2292  N   ASN A 153     -20.387  -3.267  15.461  1.00  0.95           N  
ATOM   2293  CA  ASN A 153     -21.003  -2.410  14.468  1.00  0.95           C  
ATOM   2294  C   ASN A 153     -20.807  -0.913  14.731  1.00  0.95           C  
ATOM   2295  O   ASN A 153     -21.025  -0.114  13.817  1.00  0.95           O  
ATOM   2296  CB  ASN A 153     -22.485  -2.712  14.383  1.00  0.95           C  
ATOM   2297  CG  ASN A 153     -22.775  -4.041  13.765  1.00  0.95           C  
ATOM   2298  OD1 ASN A 153     -21.962  -4.605  13.022  1.00  0.95           O  
ATOM   2299  ND2 ASN A 153     -23.936  -4.565  14.064  1.00  0.95           N  
ATOM   2300  H   ASN A 153     -20.972  -3.777  16.104  1.00  0.95           H  
ATOM   2301  HA  ASN A 153     -20.544  -2.629  13.503  1.00  0.95           H  
ATOM   2302 1HB  ASN A 153     -22.930  -2.675  15.368  1.00  0.95           H  
ATOM   2303 2HB  ASN A 153     -22.971  -1.938  13.787  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 153     -24.196  -5.454  13.687  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 153     -24.563  -4.075  14.670  1.00  0.95           H  
ATOM   2306  N   LEU A 154     -20.437  -0.519  15.961  1.00  0.88           N  
ATOM   2307  CA  LEU A 154     -20.278   0.901  16.285  1.00  0.88           C  
ATOM   2308  C   LEU A 154     -19.031   1.488  15.624  1.00  0.88           C  
ATOM   2309  O   LEU A 154     -19.096   2.529  14.983  1.00  0.88           O  
ATOM   2310  CB  LEU A 154     -20.229   1.107  17.813  1.00  0.88           C  
ATOM   2311  CG  LEU A 154     -20.035   2.557  18.284  1.00  0.88           C  
ATOM   2312  CD1 LEU A 154     -21.141   3.344  17.746  1.00  0.88           C  
ATOM   2313  CD2 LEU A 154     -20.034   2.656  19.809  1.00  0.88           C  
ATOM   2314  H   LEU A 154     -20.227  -1.211  16.679  1.00  0.88           H  
ATOM   2315  HA  LEU A 154     -21.146   1.438  15.906  1.00  0.88           H  
ATOM   2316 1HB  LEU A 154     -21.165   0.746  18.238  1.00  0.88           H  
ATOM   2317 2HB  LEU A 154     -19.424   0.506  18.218  1.00  0.88           H  
ATOM   2318  HG  LEU A 154     -19.120   2.941  17.909  1.00  0.88           H  
ATOM   2319 1HD1 LEU A 154     -21.056   4.360  18.048  1.00  0.88           H  
ATOM   2320 2HD1 LEU A 154     -21.120   3.283  16.664  1.00  0.88           H  
ATOM   2321 3HD1 LEU A 154     -22.068   2.935  18.114  1.00  0.88           H  
ATOM   2322 1HD2 LEU A 154     -19.910   3.699  20.104  1.00  0.88           H  
ATOM   2323 2HD2 LEU A 154     -20.982   2.285  20.190  1.00  0.88           H  
ATOM   2324 3HD2 LEU A 154     -19.225   2.071  20.225  1.00  0.88           H  
ATOM   2325  N   THR A 155     -17.893   0.828  15.827  1.00  0.82           N  
ATOM   2326  CA  THR A 155     -16.606   1.216  15.241  1.00  0.82           C  
ATOM   2327  C   THR A 155     -15.826  -0.032  14.776  1.00  0.82           C  
ATOM   2328  O   THR A 155     -14.798  -0.344  15.379  1.00  0.82           O  
ATOM   2329  CB  THR A 155     -15.710   2.019  16.220  1.00  0.82           C  
ATOM   2330  OG1 THR A 155     -15.532   1.269  17.423  1.00  0.82           O  
ATOM   2331  CG2 THR A 155     -16.256   3.393  16.547  1.00  0.82           C  
ATOM   2332  H   THR A 155     -17.940  -0.016  16.381  1.00  0.82           H  
ATOM   2333  HA  THR A 155     -16.787   1.873  14.395  1.00  0.82           H  
ATOM   2334  HB  THR A 155     -14.737   2.155  15.749  1.00  0.82           H  
ATOM   2335  HG1 THR A 155     -16.359   1.253  17.905  1.00  0.82           H  
ATOM   2336 1HG2 THR A 155     -15.571   3.912  17.215  1.00  0.82           H  
ATOM   2337 2HG2 THR A 155     -16.369   3.966  15.623  1.00  0.82           H  
ATOM   2338 3HG2 THR A 155     -17.197   3.300  17.018  1.00  0.82           H  
ATOM   2339  N   PRO A 156     -16.247  -0.758  13.719  1.00  0.78           N  
ATOM   2340  CA  PRO A 156     -15.639  -2.013  13.279  1.00  0.78           C  
ATOM   2341  C   PRO A 156     -14.179  -1.845  12.891  1.00  0.78           C  
ATOM   2342  O   PRO A 156     -13.381  -2.783  12.979  1.00  0.78           O  
ATOM   2343  CB  PRO A 156     -16.497  -2.384  12.060  1.00  0.78           C  
ATOM   2344  CG  PRO A 156     -17.153  -1.085  11.633  1.00  0.78           C  
ATOM   2345  CD  PRO A 156     -17.386  -0.337  12.925  1.00  0.78           C  
ATOM   2346  HA  PRO A 156     -15.754  -2.763  14.075  1.00  0.78           H  
ATOM   2347 1HB  PRO A 156     -15.866  -2.820  11.274  1.00  0.78           H  
ATOM   2348 2HB  PRO A 156     -17.234  -3.153  12.348  1.00  0.78           H  
ATOM   2349 1HG  PRO A 156     -16.506  -0.528  10.938  1.00  0.78           H  
ATOM   2350 2HG  PRO A 156     -18.088  -1.288  11.096  1.00  0.78           H  
ATOM   2351 1HD  PRO A 156     -17.388   0.708  12.747  1.00  0.78           H  
ATOM   2352 2HD  PRO A 156     -18.314  -0.671  13.392  1.00  0.78           H  
ATOM   2353  N   ALA A 157     -13.795  -0.625  12.520  1.00  0.77           N  
ATOM   2354  CA  ALA A 157     -12.406  -0.363  12.193  1.00  0.77           C  
ATOM   2355  C   ALA A 157     -11.545  -0.594  13.413  1.00  0.77           C  
ATOM   2356  O   ALA A 157     -10.399  -1.044  13.308  1.00  0.77           O  
ATOM   2357  CB  ALA A 157     -12.225   1.059  11.737  1.00  0.77           C  
ATOM   2358  H   ALA A 157     -14.472   0.119  12.451  1.00  0.77           H  
ATOM   2359  HA  ALA A 157     -12.095  -1.048  11.407  1.00  0.77           H  
ATOM   2360 1HB  ALA A 157     -11.176   1.214  11.506  1.00  0.77           H  
ATOM   2361 2HB  ALA A 157     -12.829   1.246  10.860  1.00  0.77           H  
ATOM   2362 3HB  ALA A 157     -12.528   1.738  12.532  1.00  0.77           H  
ATOM   2363  N   ASP A 158     -12.104  -0.250  14.574  1.00  0.79           N  
ATOM   2364  CA  ASP A 158     -11.412  -0.334  15.834  1.00  0.79           C  
ATOM   2365  C   ASP A 158     -11.386  -1.761  16.294  1.00  0.79           C  
ATOM   2366  O   ASP A 158     -10.395  -2.212  16.859  1.00  0.79           O  
ATOM   2367  CB  ASP A 158     -12.047   0.556  16.885  1.00  0.79           C  
ATOM   2368  CG  ASP A 158     -11.097   0.780  17.986  1.00  0.79           C  
ATOM   2369  OD1 ASP A 158     -10.073   1.324  17.678  1.00  0.79           O  
ATOM   2370  OD2 ASP A 158     -11.351   0.431  19.128  1.00  0.79           O  
ATOM   2371  H   ASP A 158     -13.075   0.048  14.596  1.00  0.79           H  
ATOM   2372  HA  ASP A 158     -10.385  -0.016  15.691  1.00  0.79           H  
ATOM   2373 1HB  ASP A 158     -12.343   1.508  16.452  1.00  0.79           H  
ATOM   2374 2HB  ASP A 158     -12.953   0.080  17.274  1.00  0.79           H  
ATOM   2375  N   LYS A 159     -12.488  -2.478  16.084  1.00  0.83           N  
ATOM   2376  CA  LYS A 159     -12.520  -3.882  16.477  1.00  0.83           C  
ATOM   2377  C   LYS A 159     -11.368  -4.621  15.793  1.00  0.83           C  
ATOM   2378  O   LYS A 159     -10.655  -5.423  16.414  1.00  0.83           O  
ATOM   2379  CB  LYS A 159     -13.855  -4.527  16.103  1.00  0.83           C  
ATOM   2380  CG  LYS A 159     -13.972  -6.005  16.498  1.00  0.83           C  
ATOM   2381  CD  LYS A 159     -15.344  -6.593  16.148  1.00  0.83           C  
ATOM   2382  CE  LYS A 159     -15.392  -8.091  16.454  1.00  0.83           C  
ATOM   2383  NZ  LYS A 159     -16.709  -8.706  16.111  1.00  0.83           N  
ATOM   2384  H   LYS A 159     -13.292  -2.022  15.650  1.00  0.83           H  
ATOM   2385  HA  LYS A 159     -12.378  -3.951  17.556  1.00  0.83           H  
ATOM   2386 1HB  LYS A 159     -14.673  -3.976  16.568  1.00  0.83           H  
ATOM   2387 2HB  LYS A 159     -13.993  -4.464  15.023  1.00  0.83           H  
ATOM   2388 1HG  LYS A 159     -13.202  -6.572  15.972  1.00  0.83           H  
ATOM   2389 2HG  LYS A 159     -13.805  -6.107  17.569  1.00  0.83           H  
ATOM   2390 1HD  LYS A 159     -16.106  -6.093  16.737  1.00  0.83           H  
ATOM   2391 2HD  LYS A 159     -15.557  -6.430  15.091  1.00  0.83           H  
ATOM   2392 1HE  LYS A 159     -14.613  -8.588  15.879  1.00  0.83           H  
ATOM   2393 2HE  LYS A 159     -15.199  -8.243  17.516  1.00  0.83           H  
ATOM   2394 1HZ  LYS A 159     -16.684  -9.693  16.326  1.00  0.83           H  
ATOM   2395 2HZ  LYS A 159     -17.442  -8.270  16.648  1.00  0.83           H  
ATOM   2396 3HZ  LYS A 159     -16.892  -8.583  15.125  1.00  0.83           H  
ATOM   2397  N   LYS A 160     -11.182  -4.315  14.505  1.00  0.88           N  
ATOM   2398  CA  LYS A 160     -10.147  -4.942  13.706  1.00  0.88           C  
ATOM   2399  C   LYS A 160      -8.761  -4.445  14.150  1.00  0.88           C  
ATOM   2400  O   LYS A 160      -7.852  -5.258  14.341  1.00  0.88           O  
ATOM   2401  CB  LYS A 160     -10.428  -4.680  12.224  1.00  0.88           C  
ATOM   2402  CG  LYS A 160      -9.545  -5.433  11.236  1.00  0.88           C  
ATOM   2403  CD  LYS A 160     -10.063  -5.212   9.803  1.00  0.88           C  
ATOM   2404  CE  LYS A 160      -9.203  -5.893   8.724  1.00  0.88           C  
ATOM   2405  NZ  LYS A 160      -9.215  -7.382   8.849  1.00  0.88           N  
ATOM   2406  H   LYS A 160     -11.818  -3.650  14.057  1.00  0.88           H  
ATOM   2407  HA  LYS A 160     -10.185  -6.018  13.876  1.00  0.88           H  
ATOM   2408 1HB  LYS A 160     -11.468  -4.927  12.006  1.00  0.88           H  
ATOM   2409 2HB  LYS A 160     -10.309  -3.611  12.026  1.00  0.88           H  
ATOM   2410 1HG  LYS A 160      -8.530  -5.092  11.329  1.00  0.88           H  
ATOM   2411 2HG  LYS A 160      -9.569  -6.498  11.461  1.00  0.88           H  
ATOM   2412 1HD  LYS A 160     -11.080  -5.598   9.725  1.00  0.88           H  
ATOM   2413 2HD  LYS A 160     -10.098  -4.156   9.610  1.00  0.88           H  
ATOM   2414 1HE  LYS A 160      -9.598  -5.617   7.744  1.00  0.88           H  
ATOM   2415 2HE  LYS A 160      -8.184  -5.555   8.793  1.00  0.88           H  
ATOM   2416 1HZ  LYS A 160      -8.634  -7.799   8.104  1.00  0.88           H  
ATOM   2417 2HZ  LYS A 160      -8.828  -7.665   9.733  1.00  0.88           H  
ATOM   2418 3HZ  LYS A 160     -10.149  -7.728   8.766  1.00  0.88           H  
ATOM   2419  N   LEU A 161      -8.598  -3.125  14.361  1.00  0.94           N  
ATOM   2420  CA  LEU A 161      -7.314  -2.589  14.822  1.00  0.94           C  
ATOM   2421  C   LEU A 161      -6.918  -3.202  16.157  1.00  0.94           C  
ATOM   2422  O   LEU A 161      -5.762  -3.562  16.359  1.00  0.94           O  
ATOM   2423  CB  LEU A 161      -7.336  -1.058  14.934  1.00  0.94           C  
ATOM   2424  CG  LEU A 161      -6.012  -0.440  15.433  1.00  0.94           C  
ATOM   2425  CD1 LEU A 161      -4.884  -0.771  14.445  1.00  0.94           C  
ATOM   2426  CD2 LEU A 161      -6.183   1.056  15.617  1.00  0.94           C  
ATOM   2427  H   LEU A 161      -9.361  -2.473  14.177  1.00  0.94           H  
ATOM   2428  HA  LEU A 161      -6.550  -2.866  14.110  1.00  0.94           H  
ATOM   2429 1HB  LEU A 161      -7.580  -0.633  13.961  1.00  0.94           H  
ATOM   2430 2HB  LEU A 161      -8.120  -0.775  15.639  1.00  0.94           H  
ATOM   2431  HG  LEU A 161      -5.760  -0.878  16.380  1.00  0.94           H  
ATOM   2432 1HD1 LEU A 161      -3.948  -0.359  14.804  1.00  0.94           H  
ATOM   2433 2HD1 LEU A 161      -4.795  -1.850  14.361  1.00  0.94           H  
ATOM   2434 3HD1 LEU A 161      -5.117  -0.347  13.469  1.00  0.94           H  
ATOM   2435 1HD2 LEU A 161      -5.265   1.477  15.989  1.00  0.94           H  
ATOM   2436 2HD2 LEU A 161      -6.442   1.523  14.665  1.00  0.94           H  
ATOM   2437 3HD2 LEU A 161      -6.979   1.239  16.339  1.00  0.94           H  
ATOM   2438  N   TYR A 162      -7.858  -3.307  17.087  1.00  1.00           N  
ATOM   2439  CA  TYR A 162      -7.593  -3.926  18.374  1.00  1.00           C  
ATOM   2440  C   TYR A 162      -7.049  -5.322  18.205  1.00  1.00           C  
ATOM   2441  O   TYR A 162      -6.004  -5.659  18.772  1.00  1.00           O  
ATOM   2442  CB  TYR A 162      -8.867  -3.987  19.198  1.00  1.00           C  
ATOM   2443  CG  TYR A 162      -8.761  -4.803  20.455  1.00  1.00           C  
ATOM   2444  CD1 TYR A 162      -8.186  -4.285  21.594  1.00  1.00           C  
ATOM   2445  CD2 TYR A 162      -9.265  -6.103  20.455  1.00  1.00           C  
ATOM   2446  CE1 TYR A 162      -8.118  -5.057  22.730  1.00  1.00           C  
ATOM   2447  CE2 TYR A 162      -9.191  -6.874  21.592  1.00  1.00           C  
ATOM   2448  CZ  TYR A 162      -8.621  -6.357  22.727  1.00  1.00           C  
ATOM   2449  OH  TYR A 162      -8.563  -7.119  23.866  1.00  1.00           O  
ATOM   2450  H   TYR A 162      -8.794  -2.967  16.893  1.00  1.00           H  
ATOM   2451  HA  TYR A 162      -6.845  -3.340  18.899  1.00  1.00           H  
ATOM   2452 1HB  TYR A 162      -9.167  -2.976  19.471  1.00  1.00           H  
ATOM   2453 2HB  TYR A 162      -9.667  -4.403  18.590  1.00  1.00           H  
ATOM   2454  HD1 TYR A 162      -7.795  -3.269  21.598  1.00  1.00           H  
ATOM   2455  HD2 TYR A 162      -9.722  -6.506  19.549  1.00  1.00           H  
ATOM   2456  HE1 TYR A 162      -7.680  -4.646  23.623  1.00  1.00           H  
ATOM   2457  HE2 TYR A 162      -9.589  -7.888  21.594  1.00  1.00           H  
ATOM   2458  HH  TYR A 162      -9.133  -7.884  23.764  1.00  1.00           H  
ATOM   2459  N   ALA A 163      -7.742  -6.141  17.409  1.00  1.07           N  
ATOM   2460  CA  ALA A 163      -7.287  -7.501  17.214  1.00  1.07           C  
ATOM   2461  C   ALA A 163      -5.888  -7.510  16.636  1.00  1.07           C  
ATOM   2462  O   ALA A 163      -5.016  -8.261  17.078  1.00  1.07           O  
ATOM   2463  CB  ALA A 163      -8.227  -8.215  16.271  1.00  1.07           C  
ATOM   2464  H   ALA A 163      -8.603  -5.821  16.957  1.00  1.07           H  
ATOM   2465  HA  ALA A 163      -7.268  -7.999  18.181  1.00  1.07           H  
ATOM   2466 1HB  ALA A 163      -7.896  -9.241  16.132  1.00  1.07           H  
ATOM   2467 2HB  ALA A 163      -9.219  -8.199  16.677  1.00  1.07           H  
ATOM   2468 3HB  ALA A 163      -8.231  -7.698  15.311  1.00  1.07           H  
ATOM   2469  N   LEU A 164      -5.644  -6.619  15.695  1.00  1.14           N  
ATOM   2470  CA  LEU A 164      -4.350  -6.538  15.076  1.00  1.14           C  
ATOM   2471  C   LEU A 164      -3.271  -6.195  16.067  1.00  1.14           C  
ATOM   2472  O   LEU A 164      -2.223  -6.840  16.091  1.00  1.14           O  
ATOM   2473  CB  LEU A 164      -4.346  -5.490  14.003  1.00  1.14           C  
ATOM   2474  CG  LEU A 164      -3.091  -5.311  13.374  1.00  1.14           C  
ATOM   2475  CD1 LEU A 164      -2.712  -6.591  12.692  1.00  1.14           C  
ATOM   2476  CD2 LEU A 164      -3.255  -4.247  12.491  1.00  1.14           C  
ATOM   2477  H   LEU A 164      -6.393  -6.006  15.368  1.00  1.14           H  
ATOM   2478  HA  LEU A 164      -4.122  -7.508  14.635  1.00  1.14           H  
ATOM   2479 1HB  LEU A 164      -5.087  -5.749  13.245  1.00  1.14           H  
ATOM   2480 2HB  LEU A 164      -4.626  -4.544  14.436  1.00  1.14           H  
ATOM   2481  HG  LEU A 164      -2.318  -5.069  14.107  1.00  1.14           H  
ATOM   2482 1HD1 LEU A 164      -1.780  -6.477  12.209  1.00  1.14           H  
ATOM   2483 2HD1 LEU A 164      -2.635  -7.387  13.430  1.00  1.14           H  
ATOM   2484 3HD1 LEU A 164      -3.476  -6.848  11.956  1.00  1.14           H  
ATOM   2485 1HD2 LEU A 164      -2.371  -4.033  11.956  1.00  1.14           H  
ATOM   2486 2HD2 LEU A 164      -4.030  -4.570  11.834  1.00  1.14           H  
ATOM   2487 3HD2 LEU A 164      -3.560  -3.363  13.035  1.00  1.14           H  
ATOM   2488  N   ARG A 165      -3.511  -5.171  16.880  1.00  1.20           N  
ATOM   2489  CA  ARG A 165      -2.526  -4.734  17.848  1.00  1.20           C  
ATOM   2490  C   ARG A 165      -2.210  -5.840  18.848  1.00  1.20           C  
ATOM   2491  O   ARG A 165      -1.047  -6.010  19.240  1.00  1.20           O  
ATOM   2492  CB  ARG A 165      -3.017  -3.493  18.569  1.00  1.20           C  
ATOM   2493  CG  ARG A 165      -3.025  -2.206  17.728  1.00  1.20           C  
ATOM   2494  CD  ARG A 165      -3.445  -1.046  18.530  1.00  1.20           C  
ATOM   2495  NE  ARG A 165      -4.829  -1.157  18.940  1.00  1.20           N  
ATOM   2496  CZ  ARG A 165      -5.361  -0.531  20.003  1.00  1.20           C  
ATOM   2497  NH1 ARG A 165      -4.618   0.245  20.754  1.00  1.20           N  
ATOM   2498  NH2 ARG A 165      -6.634  -0.697  20.302  1.00  1.20           N  
ATOM   2499  H   ARG A 165      -4.398  -4.678  16.813  1.00  1.20           H  
ATOM   2500  HA  ARG A 165      -1.623  -4.469  17.316  1.00  1.20           H  
ATOM   2501 1HB  ARG A 165      -4.037  -3.663  18.919  1.00  1.20           H  
ATOM   2502 2HB  ARG A 165      -2.399  -3.318  19.433  1.00  1.20           H  
ATOM   2503 1HG  ARG A 165      -2.023  -2.002  17.365  1.00  1.20           H  
ATOM   2504 2HG  ARG A 165      -3.693  -2.317  16.885  1.00  1.20           H  
ATOM   2505 1HD  ARG A 165      -2.822  -0.958  19.417  1.00  1.20           H  
ATOM   2506 2HD  ARG A 165      -3.344  -0.151  17.929  1.00  1.20           H  
ATOM   2507  HE  ARG A 165      -5.436  -1.753  18.384  1.00  1.20           H  
ATOM   2508 1HH1 ARG A 165      -3.641   0.392  20.524  1.00  1.20           H  
ATOM   2509 2HH1 ARG A 165      -5.032   0.696  21.555  1.00  1.20           H  
ATOM   2510 1HH2 ARG A 165      -7.220  -1.281  19.722  1.00  1.20           H  
ATOM   2511 2HH2 ARG A 165      -7.030  -0.225  21.098  1.00  1.20           H  
ATOM   2512  N   ASP A 166      -3.234  -6.633  19.211  1.00  1.26           N  
ATOM   2513  CA  ASP A 166      -3.094  -7.746  20.150  1.00  1.26           C  
ATOM   2514  C   ASP A 166      -2.158  -8.820  19.557  1.00  1.26           C  
ATOM   2515  O   ASP A 166      -1.362  -9.429  20.277  1.00  1.26           O  
ATOM   2516  CB  ASP A 166      -4.501  -8.320  20.438  1.00  1.26           C  
ATOM   2517  CG  ASP A 166      -4.662  -9.226  21.691  1.00  1.26           C  
ATOM   2518  OD1 ASP A 166      -4.478  -8.730  22.776  1.00  1.26           O  
ATOM   2519  OD2 ASP A 166      -5.002 -10.392  21.549  1.00  1.26           O  
ATOM   2520  H   ASP A 166      -4.169  -6.425  18.852  1.00  1.26           H  
ATOM   2521  HA  ASP A 166      -2.662  -7.374  21.077  1.00  1.26           H  
ATOM   2522 1HB  ASP A 166      -5.206  -7.487  20.527  1.00  1.26           H  
ATOM   2523 2HB  ASP A 166      -4.820  -8.896  19.569  1.00  1.26           H  
ATOM   2524  N   VAL A 167      -2.212  -8.986  18.227  1.00  1.30           N  
ATOM   2525  CA  VAL A 167      -1.381  -9.933  17.475  1.00  1.30           C  
ATOM   2526  C   VAL A 167       0.038  -9.425  17.182  1.00  1.30           C  
ATOM   2527  O   VAL A 167       1.015 -10.165  17.319  1.00  1.30           O  
ATOM   2528  CB  VAL A 167      -2.071 -10.288  16.143  1.00  1.30           C  
ATOM   2529  CG1 VAL A 167      -1.153 -11.134  15.283  1.00  1.30           C  
ATOM   2530  CG2 VAL A 167      -3.357 -11.051  16.438  1.00  1.30           C  
ATOM   2531  H   VAL A 167      -2.923  -8.460  17.714  1.00  1.30           H  
ATOM   2532  HA  VAL A 167      -1.301 -10.843  18.069  1.00  1.30           H  
ATOM   2533  HB  VAL A 167      -2.299  -9.371  15.601  1.00  1.30           H  
ATOM   2534 1HG1 VAL A 167      -1.655 -11.370  14.346  1.00  1.30           H  
ATOM   2535 2HG1 VAL A 167      -0.238 -10.580  15.074  1.00  1.30           H  
ATOM   2536 3HG1 VAL A 167      -0.909 -12.055  15.808  1.00  1.30           H  
ATOM   2537 1HG2 VAL A 167      -3.858 -11.295  15.503  1.00  1.30           H  
ATOM   2538 2HG2 VAL A 167      -3.118 -11.967  16.976  1.00  1.30           H  
ATOM   2539 3HG2 VAL A 167      -4.010 -10.443  17.048  1.00  1.30           H  
ATOM   2540  N   THR A 168       0.133  -8.166  16.756  1.00  1.31           N  
ATOM   2541  CA  THR A 168       1.386  -7.516  16.376  1.00  1.31           C  
ATOM   2542  C   THR A 168       2.165  -6.926  17.546  1.00  1.31           C  
ATOM   2543  O   THR A 168       3.318  -6.531  17.378  1.00  1.31           O  
ATOM   2544  CB  THR A 168       1.114  -6.400  15.345  1.00  1.31           C  
ATOM   2545  OG1 THR A 168       0.167  -5.486  15.904  1.00  1.31           O  
ATOM   2546  CG2 THR A 168       0.574  -6.951  14.083  1.00  1.31           C  
ATOM   2547  H   THR A 168      -0.725  -7.632  16.669  1.00  1.31           H  
ATOM   2548  HA  THR A 168       2.019  -8.266  15.903  1.00  1.31           H  
ATOM   2549  HB  THR A 168       2.040  -5.870  15.133  1.00  1.31           H  
ATOM   2550  HG1 THR A 168      -0.706  -5.949  15.951  1.00  1.31           H  
ATOM   2551 1HG2 THR A 168       0.389  -6.129  13.390  1.00  1.31           H  
ATOM   2552 2HG2 THR A 168       1.293  -7.643  13.649  1.00  1.31           H  
ATOM   2553 3HG2 THR A 168      -0.355  -7.475  14.291  1.00  1.31           H  
ATOM   2554  N   ALA A 169       1.553  -6.878  18.731  1.00  1.29           N  
ATOM   2555  CA  ALA A 169       2.159  -6.301  19.927  1.00  1.29           C  
ATOM   2556  C   ALA A 169       2.496  -4.832  19.705  1.00  1.29           C  
ATOM   2557  O   ALA A 169       3.559  -4.347  20.094  1.00  1.29           O  
ATOM   2558  CB  ALA A 169       3.403  -7.079  20.340  1.00  1.29           C  
ATOM   2559  H   ALA A 169       0.590  -7.191  18.801  1.00  1.29           H  
ATOM   2560  HA  ALA A 169       1.424  -6.362  20.731  1.00  1.29           H  
ATOM   2561 1HB  ALA A 169       3.808  -6.647  21.253  1.00  1.29           H  
ATOM   2562 2HB  ALA A 169       3.129  -8.119  20.520  1.00  1.29           H  
ATOM   2563 3HB  ALA A 169       4.161  -7.038  19.567  1.00  1.29           H  
ATOM   2564  N   THR A 170       1.537  -4.124  19.110  1.00  1.22           N  
ATOM   2565  CA  THR A 170       1.643  -2.691  18.827  1.00  1.22           C  
ATOM   2566  C   THR A 170       0.628  -1.928  19.674  1.00  1.22           C  
ATOM   2567  O   THR A 170       0.298  -0.766  19.425  1.00  1.22           O  
ATOM   2568  CB  THR A 170       1.486  -2.367  17.322  1.00  1.22           C  
ATOM   2569  OG1 THR A 170       0.254  -2.880  16.828  1.00  1.22           O  
ATOM   2570  CG2 THR A 170       2.629  -2.935  16.510  1.00  1.22           C  
ATOM   2571  H   THR A 170       0.689  -4.633  18.854  1.00  1.22           H  
ATOM   2572  HA  THR A 170       2.637  -2.358  19.121  1.00  1.22           H  
ATOM   2573  HB  THR A 170       1.475  -1.286  17.204  1.00  1.22           H  
ATOM   2574  HG1 THR A 170       0.372  -3.817  16.562  1.00  1.22           H  
ATOM   2575 1HG2 THR A 170       2.479  -2.668  15.470  1.00  1.22           H  
ATOM   2576 2HG2 THR A 170       3.573  -2.527  16.862  1.00  1.22           H  
ATOM   2577 3HG2 THR A 170       2.646  -4.014  16.611  1.00  1.22           H  
ATOM   2578  N   VAL A 171       0.202  -2.597  20.737  1.00  1.12           N  
ATOM   2579  CA  VAL A 171      -0.762  -2.138  21.731  1.00  1.12           C  
ATOM   2580  C   VAL A 171      -0.370  -0.841  22.389  1.00  1.12           C  
ATOM   2581  O   VAL A 171      -1.218  -0.007  22.679  1.00  1.12           O  
ATOM   2582  CB  VAL A 171      -0.899  -3.179  22.846  1.00  1.12           C  
ATOM   2583  CG1 VAL A 171      -1.727  -2.587  23.992  1.00  1.12           C  
ATOM   2584  CG2 VAL A 171      -1.530  -4.454  22.268  1.00  1.12           C  
ATOM   2585  H   VAL A 171       0.566  -3.532  20.845  1.00  1.12           H  
ATOM   2586  HA  VAL A 171      -1.725  -2.004  21.246  1.00  1.12           H  
ATOM   2587  HB  VAL A 171       0.090  -3.410  23.249  1.00  1.12           H  
ATOM   2588 1HG1 VAL A 171      -1.805  -3.314  24.796  1.00  1.12           H  
ATOM   2589 2HG1 VAL A 171      -1.232  -1.689  24.374  1.00  1.12           H  
ATOM   2590 3HG1 VAL A 171      -2.720  -2.327  23.635  1.00  1.12           H  
ATOM   2591 1HG2 VAL A 171      -1.623  -5.206  23.051  1.00  1.12           H  
ATOM   2592 2HG2 VAL A 171      -2.519  -4.229  21.865  1.00  1.12           H  
ATOM   2593 3HG2 VAL A 171      -0.894  -4.836  21.474  1.00  1.12           H  
ATOM   2594  N   ASP A 172       0.919  -0.691  22.632  1.00  1.01           N  
ATOM   2595  CA  ASP A 172       1.480   0.435  23.346  1.00  1.01           C  
ATOM   2596  C   ASP A 172       1.613   1.704  22.494  1.00  1.01           C  
ATOM   2597  O   ASP A 172       2.020   2.748  23.006  1.00  1.01           O  
ATOM   2598  CB  ASP A 172       2.846   0.026  23.870  1.00  1.01           C  
ATOM   2599  CG  ASP A 172       2.733  -1.077  24.919  1.00  1.01           C  
ATOM   2600  OD1 ASP A 172       1.708  -1.179  25.552  1.00  1.01           O  
ATOM   2601  OD2 ASP A 172       3.661  -1.833  25.046  1.00  1.01           O  
ATOM   2602  H   ASP A 172       1.542  -1.422  22.325  1.00  1.01           H  
ATOM   2603  HA  ASP A 172       0.840   0.648  24.196  1.00  1.01           H  
ATOM   2604 1HB  ASP A 172       3.466  -0.327  23.047  1.00  1.01           H  
ATOM   2605 2HB  ASP A 172       3.342   0.889  24.316  1.00  1.01           H  
ATOM   2606  N   SER A 173       1.325   1.633  21.191  1.00  0.90           N  
ATOM   2607  CA  SER A 173       1.465   2.834  20.377  1.00  0.90           C  
ATOM   2608  C   SER A 173       0.509   3.923  20.855  1.00  0.90           C  
ATOM   2609  O   SER A 173      -0.708   3.812  20.686  1.00  0.90           O  
ATOM   2610  CB  SER A 173       1.147   2.507  18.935  1.00  0.90           C  
ATOM   2611  OG  SER A 173       1.141   3.645  18.130  1.00  0.90           O  
ATOM   2612  H   SER A 173       0.982   0.771  20.765  1.00  0.90           H  
ATOM   2613  HA  SER A 173       2.490   3.198  20.458  1.00  0.90           H  
ATOM   2614 1HB  SER A 173       1.853   1.804  18.549  1.00  0.90           H  
ATOM   2615 2HB  SER A 173       0.173   2.028  18.893  1.00  0.90           H  
ATOM   2616  HG  SER A 173       0.907   3.331  17.250  1.00  0.90           H  
ATOM   2617  N   ILE A 174       1.058   5.041  21.318  1.00  0.81           N  
ATOM   2618  CA  ILE A 174       0.225   6.115  21.836  1.00  0.81           C  
ATOM   2619  C   ILE A 174      -0.882   6.645  20.932  1.00  0.81           C  
ATOM   2620  O   ILE A 174      -2.015   6.734  21.399  1.00  0.81           O  
ATOM   2621  CB  ILE A 174       1.076   7.285  22.355  1.00  0.81           C  
ATOM   2622  CG1 ILE A 174       1.779   6.831  23.633  1.00  0.81           C  
ATOM   2623  CG2 ILE A 174       0.252   8.546  22.545  1.00  0.81           C  
ATOM   2624  CD1 ILE A 174       2.836   7.783  24.138  1.00  0.81           C  
ATOM   2625  H   ILE A 174       2.065   5.097  21.393  1.00  0.81           H  
ATOM   2626  HA  ILE A 174      -0.271   5.713  22.719  1.00  0.81           H  
ATOM   2627  HB  ILE A 174       1.866   7.493  21.642  1.00  0.81           H  
ATOM   2628 1HG1 ILE A 174       1.030   6.700  24.405  1.00  0.81           H  
ATOM   2629 2HG1 ILE A 174       2.249   5.864  23.446  1.00  0.81           H  
ATOM   2630 1HG2 ILE A 174       0.891   9.350  22.914  1.00  0.81           H  
ATOM   2631 2HG2 ILE A 174      -0.199   8.853  21.610  1.00  0.81           H  
ATOM   2632 3HG2 ILE A 174      -0.502   8.352  23.237  1.00  0.81           H  
ATOM   2633 1HD1 ILE A 174       3.279   7.382  25.051  1.00  0.81           H  
ATOM   2634 2HD1 ILE A 174       3.607   7.910  23.382  1.00  0.81           H  
ATOM   2635 3HD1 ILE A 174       2.373   8.744  24.356  1.00  0.81           H  
ATOM   2636  N   PRO A 175      -0.650   7.023  19.660  1.00  0.74           N  
ATOM   2637  CA  PRO A 175      -1.695   7.527  18.799  1.00  0.74           C  
ATOM   2638  C   PRO A 175      -2.755   6.495  18.467  1.00  0.74           C  
ATOM   2639  O   PRO A 175      -3.878   6.855  18.114  1.00  0.74           O  
ATOM   2640  CB  PRO A 175      -0.936   7.946  17.556  1.00  0.74           C  
ATOM   2641  CG  PRO A 175       0.322   7.129  17.562  1.00  0.74           C  
ATOM   2642  CD  PRO A 175       0.687   6.985  19.018  1.00  0.74           C  
ATOM   2643  HA  PRO A 175      -2.154   8.405  19.276  1.00  0.74           H  
ATOM   2644 1HB  PRO A 175      -1.562   7.759  16.678  1.00  0.74           H  
ATOM   2645 2HB  PRO A 175      -0.749   9.034  17.585  1.00  0.74           H  
ATOM   2646 1HG  PRO A 175       0.127   6.156  17.083  1.00  0.74           H  
ATOM   2647 2HG  PRO A 175       1.096   7.618  16.973  1.00  0.74           H  
ATOM   2648 1HD  PRO A 175       1.191   6.044  19.093  1.00  0.74           H  
ATOM   2649 2HD  PRO A 175       1.306   7.826  19.350  1.00  0.74           H  
ATOM   2650  N   LEU A 176      -2.449   5.202  18.607  1.00  0.70           N  
ATOM   2651  CA  LEU A 176      -3.472   4.232  18.280  1.00  0.70           C  
ATOM   2652  C   LEU A 176      -4.293   4.021  19.535  1.00  0.70           C  
ATOM   2653  O   LEU A 176      -5.511   3.881  19.467  1.00  0.70           O  
ATOM   2654  CB  LEU A 176      -2.877   2.923  17.745  1.00  0.70           C  
ATOM   2655  CG  LEU A 176      -2.068   3.051  16.421  1.00  0.70           C  
ATOM   2656  CD1 LEU A 176      -1.500   1.667  16.015  1.00  0.70           C  
ATOM   2657  CD2 LEU A 176      -2.961   3.647  15.321  1.00  0.70           C  
ATOM   2658  H   LEU A 176      -1.551   4.880  18.962  1.00  0.70           H  
ATOM   2659  HA  LEU A 176      -4.121   4.641  17.507  1.00  0.70           H  
ATOM   2660 1HB  LEU A 176      -2.210   2.517  18.509  1.00  0.70           H  
ATOM   2661 2HB  LEU A 176      -3.683   2.218  17.586  1.00  0.70           H  
ATOM   2662  HG  LEU A 176      -1.226   3.715  16.591  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 176      -0.914   1.758  15.099  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 176      -0.863   1.280  16.809  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 176      -2.317   0.977  15.848  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 176      -2.395   3.753  14.398  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 176      -3.806   3.001  15.138  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 176      -3.317   4.629  15.641  1.00  0.70           H  
ATOM   2669  N   ILE A 177      -3.646   4.087  20.699  1.00  0.68           N  
ATOM   2670  CA  ILE A 177      -4.383   3.954  21.944  1.00  0.68           C  
ATOM   2671  C   ILE A 177      -5.324   5.136  22.091  1.00  0.68           C  
ATOM   2672  O   ILE A 177      -6.515   4.981  22.373  1.00  0.68           O  
ATOM   2673  CB  ILE A 177      -3.446   3.947  23.166  1.00  0.68           C  
ATOM   2674  CG1 ILE A 177      -2.591   2.725  23.217  1.00  0.68           C  
ATOM   2675  CG2 ILE A 177      -4.255   4.047  24.434  1.00  0.68           C  
ATOM   2676  CD1 ILE A 177      -1.488   2.866  24.232  1.00  0.68           C  
ATOM   2677  H   ILE A 177      -2.631   4.197  20.721  1.00  0.68           H  
ATOM   2678  HA  ILE A 177      -4.965   3.038  21.922  1.00  0.68           H  
ATOM   2679  HB  ILE A 177      -2.773   4.802  23.102  1.00  0.68           H  
ATOM   2680 1HG1 ILE A 177      -3.201   1.867  23.494  1.00  0.68           H  
ATOM   2681 2HG1 ILE A 177      -2.149   2.534  22.240  1.00  0.68           H  
ATOM   2682 1HG2 ILE A 177      -3.588   4.060  25.282  1.00  0.68           H  
ATOM   2683 2HG2 ILE A 177      -4.830   4.961  24.410  1.00  0.68           H  
ATOM   2684 3HG2 ILE A 177      -4.921   3.191  24.512  1.00  0.68           H  
ATOM   2685 1HD1 ILE A 177      -0.912   1.968  24.251  1.00  0.68           H  
ATOM   2686 2HD1 ILE A 177      -0.849   3.704  23.958  1.00  0.68           H  
ATOM   2687 3HD1 ILE A 177      -1.914   3.039  25.213  1.00  0.68           H  
ATOM   2688  N   ALA A 178      -4.786   6.336  21.879  1.00  0.67           N  
ATOM   2689  CA  ALA A 178      -5.583   7.536  22.003  1.00  0.67           C  
ATOM   2690  C   ALA A 178      -6.714   7.566  20.996  1.00  0.67           C  
ATOM   2691  O   ALA A 178      -7.858   7.872  21.345  1.00  0.67           O  
ATOM   2692  CB  ALA A 178      -4.706   8.746  21.790  1.00  0.67           C  
ATOM   2693  H   ALA A 178      -3.799   6.413  21.640  1.00  0.67           H  
ATOM   2694  HA  ALA A 178      -6.009   7.556  23.005  1.00  0.67           H  
ATOM   2695 1HB  ALA A 178      -5.287   9.648  21.913  1.00  0.67           H  
ATOM   2696 2HB  ALA A 178      -3.905   8.741  22.512  1.00  0.67           H  
ATOM   2697 3HB  ALA A 178      -4.284   8.715  20.785  1.00  0.67           H  
ATOM   2698  N   SER A 179      -6.418   7.202  19.745  1.00  0.67           N  
ATOM   2699  CA  SER A 179      -7.433   7.239  18.719  1.00  0.67           C  
ATOM   2700  C   SER A 179      -8.540   6.230  18.989  1.00  0.67           C  
ATOM   2701  O   SER A 179      -9.719   6.572  18.899  1.00  0.67           O  
ATOM   2702  CB  SER A 179      -6.822   7.006  17.363  1.00  0.67           C  
ATOM   2703  OG  SER A 179      -7.799   7.098  16.385  1.00  0.67           O  
ATOM   2704  H   SER A 179      -5.473   6.940  19.468  1.00  0.67           H  
ATOM   2705  HA  SER A 179      -7.879   8.231  18.721  1.00  0.67           H  
ATOM   2706 1HB  SER A 179      -6.057   7.750  17.177  1.00  0.67           H  
ATOM   2707 2HB  SER A 179      -6.350   6.025  17.329  1.00  0.67           H  
ATOM   2708  HG  SER A 179      -8.187   7.985  16.509  1.00  0.67           H  
ATOM   2709  N   SER A 180      -8.178   4.985  19.321  1.00  0.67           N  
ATOM   2710  CA  SER A 180      -9.168   3.939  19.561  1.00  0.67           C  
ATOM   2711  C   SER A 180     -10.080   4.257  20.737  1.00  0.67           C  
ATOM   2712  O   SER A 180     -11.308   4.117  20.662  1.00  0.67           O  
ATOM   2713  CB  SER A 180      -8.458   2.632  19.831  1.00  0.67           C  
ATOM   2714  OG  SER A 180      -7.814   2.160  18.696  1.00  0.67           O  
ATOM   2715  H   SER A 180      -7.192   4.738  19.391  1.00  0.67           H  
ATOM   2716  HA  SER A 180      -9.776   3.827  18.662  1.00  0.67           H  
ATOM   2717 1HB  SER A 180      -7.725   2.787  20.625  1.00  0.67           H  
ATOM   2718 2HB  SER A 180      -9.172   1.892  20.180  1.00  0.67           H  
ATOM   2719  HG  SER A 180      -8.527   1.740  18.185  1.00  0.67           H  
ATOM   2720  N   ILE A 181      -9.506   4.756  21.823  1.00  0.67           N  
ATOM   2721  CA  ILE A 181     -10.331   5.083  22.966  1.00  0.67           C  
ATOM   2722  C   ILE A 181     -11.310   6.189  22.642  1.00  0.67           C  
ATOM   2723  O   ILE A 181     -12.509   6.078  22.929  1.00  0.67           O  
ATOM   2724  CB  ILE A 181      -9.452   5.433  24.166  1.00  0.67           C  
ATOM   2725  CG1 ILE A 181      -8.743   4.143  24.615  1.00  0.67           C  
ATOM   2726  CG2 ILE A 181     -10.256   6.102  25.282  1.00  0.67           C  
ATOM   2727  CD1 ILE A 181      -7.654   4.343  25.605  1.00  0.67           C  
ATOM   2728  H   ILE A 181      -8.491   4.887  21.875  1.00  0.67           H  
ATOM   2729  HA  ILE A 181     -10.907   4.198  23.231  1.00  0.67           H  
ATOM   2730  HB  ILE A 181      -8.665   6.121  23.836  1.00  0.67           H  
ATOM   2731 1HG1 ILE A 181      -9.480   3.483  25.033  1.00  0.67           H  
ATOM   2732 2HG1 ILE A 181      -8.311   3.661  23.736  1.00  0.67           H  
ATOM   2733 1HG2 ILE A 181      -9.594   6.338  26.113  1.00  0.67           H  
ATOM   2734 2HG2 ILE A 181     -10.710   7.020  24.910  1.00  0.67           H  
ATOM   2735 3HG2 ILE A 181     -11.032   5.427  25.609  1.00  0.67           H  
ATOM   2736 1HD1 ILE A 181      -7.209   3.384  25.862  1.00  0.67           H  
ATOM   2737 2HD1 ILE A 181      -6.919   4.973  25.159  1.00  0.67           H  
ATOM   2738 3HD1 ILE A 181      -8.047   4.812  26.500  1.00  0.67           H  
ATOM   2739  N   MET A 182     -10.814   7.245  22.015  1.00  0.67           N  
ATOM   2740  CA  MET A 182     -11.672   8.346  21.669  1.00  0.67           C  
ATOM   2741  C   MET A 182     -12.687   7.956  20.602  1.00  0.67           C  
ATOM   2742  O   MET A 182     -13.836   8.383  20.674  1.00  0.67           O  
ATOM   2743  CB  MET A 182     -10.801   9.491  21.216  1.00  0.67           C  
ATOM   2744  CG  MET A 182      -9.948  10.080  22.337  1.00  0.67           C  
ATOM   2745  SD  MET A 182     -10.901  10.738  23.675  1.00  0.67           S  
ATOM   2746  CE  MET A 182     -11.529  12.133  22.811  1.00  0.67           C  
ATOM   2747  H   MET A 182      -9.820   7.300  21.782  1.00  0.67           H  
ATOM   2748  HA  MET A 182     -12.221   8.647  22.559  1.00  0.67           H  
ATOM   2749 1HB  MET A 182     -10.126   9.142  20.428  1.00  0.67           H  
ATOM   2750 2HB  MET A 182     -11.413  10.282  20.798  1.00  0.67           H  
ATOM   2751 1HG  MET A 182      -9.299   9.305  22.739  1.00  0.67           H  
ATOM   2752 2HG  MET A 182      -9.320  10.870  21.945  1.00  0.67           H  
ATOM   2753 1HE  MET A 182     -12.143  12.734  23.471  1.00  0.67           H  
ATOM   2754 2HE  MET A 182     -10.689  12.717  22.468  1.00  0.67           H  
ATOM   2755 3HE  MET A 182     -12.115  11.804  21.955  1.00  0.67           H  
ATOM   2756  N   SER A 183     -12.309   7.083  19.659  1.00  0.67           N  
ATOM   2757  CA  SER A 183     -13.216   6.706  18.585  1.00  0.67           C  
ATOM   2758  C   SER A 183     -14.457   6.041  19.130  1.00  0.67           C  
ATOM   2759  O   SER A 183     -15.574   6.337  18.709  1.00  0.67           O  
ATOM   2760  CB  SER A 183     -12.548   5.737  17.619  1.00  0.67           C  
ATOM   2761  OG  SER A 183     -11.491   6.335  16.956  1.00  0.67           O  
ATOM   2762  H   SER A 183     -11.357   6.729  19.640  1.00  0.67           H  
ATOM   2763  HA  SER A 183     -13.499   7.608  18.058  1.00  0.67           H  
ATOM   2764 1HB  SER A 183     -12.189   4.865  18.165  1.00  0.67           H  
ATOM   2765 2HB  SER A 183     -13.282   5.389  16.891  1.00  0.67           H  
ATOM   2766  HG  SER A 183     -10.828   6.532  17.646  1.00  0.67           H  
ATOM   2767  N   LYS A 184     -14.284   5.172  20.119  1.00  0.67           N  
ATOM   2768  CA  LYS A 184     -15.433   4.489  20.686  1.00  0.67           C  
ATOM   2769  C   LYS A 184     -16.371   5.481  21.380  1.00  0.67           C  
ATOM   2770  O   LYS A 184     -17.595   5.372  21.281  1.00  0.67           O  
ATOM   2771  CB  LYS A 184     -14.967   3.473  21.722  1.00  0.67           C  
ATOM   2772  CG  LYS A 184     -14.236   2.239  21.226  1.00  0.67           C  
ATOM   2773  CD  LYS A 184     -13.854   1.365  22.439  1.00  0.67           C  
ATOM   2774  CE  LYS A 184     -13.227   0.052  22.037  1.00  0.67           C  
ATOM   2775  NZ  LYS A 184     -11.905   0.247  21.447  1.00  0.67           N  
ATOM   2776  H   LYS A 184     -13.336   4.950  20.441  1.00  0.67           H  
ATOM   2777  HA  LYS A 184     -15.980   3.989  19.887  1.00  0.67           H  
ATOM   2778 1HB  LYS A 184     -14.293   3.976  22.420  1.00  0.67           H  
ATOM   2779 2HB  LYS A 184     -15.829   3.129  22.297  1.00  0.67           H  
ATOM   2780 1HG  LYS A 184     -14.871   1.672  20.550  1.00  0.67           H  
ATOM   2781 2HG  LYS A 184     -13.330   2.529  20.688  1.00  0.67           H  
ATOM   2782 1HD  LYS A 184     -13.134   1.916  23.048  1.00  0.67           H  
ATOM   2783 2HD  LYS A 184     -14.735   1.169  23.046  1.00  0.67           H  
ATOM   2784 1HE  LYS A 184     -13.140  -0.588  22.912  1.00  0.67           H  
ATOM   2785 2HE  LYS A 184     -13.859  -0.434  21.304  1.00  0.67           H  
ATOM   2786 1HZ  LYS A 184     -11.505  -0.628  21.161  1.00  0.67           H  
ATOM   2787 2HZ  LYS A 184     -11.992   0.833  20.603  1.00  0.67           H  
ATOM   2788 3HZ  LYS A 184     -11.289   0.696  22.090  1.00  0.67           H  
ATOM   2789  N   LYS A 185     -15.787   6.460  22.074  1.00  0.67           N  
ATOM   2790  CA  LYS A 185     -16.550   7.421  22.869  1.00  0.67           C  
ATOM   2791  C   LYS A 185     -17.292   8.451  22.036  1.00  0.67           C  
ATOM   2792  O   LYS A 185     -18.460   8.782  22.291  1.00  0.67           O  
ATOM   2793  CB  LYS A 185     -15.582   8.165  23.747  1.00  0.67           C  
ATOM   2794  CG  LYS A 185     -14.862   7.321  24.679  1.00  0.67           C  
ATOM   2795  CD  LYS A 185     -15.724   6.856  25.717  1.00  0.67           C  
ATOM   2796  CE  LYS A 185     -14.965   6.048  26.625  1.00  0.67           C  
ATOM   2797  NZ  LYS A 185     -14.562   4.778  25.989  1.00  0.67           N  
ATOM   2798  H   LYS A 185     -14.763   6.499  22.107  1.00  0.67           H  
ATOM   2799  HA  LYS A 185     -17.273   6.876  23.475  1.00  0.67           H  
ATOM   2800 1HB  LYS A 185     -14.857   8.697  23.130  1.00  0.67           H  
ATOM   2801 2HB  LYS A 185     -16.138   8.888  24.330  1.00  0.67           H  
ATOM   2802 1HG  LYS A 185     -14.501   6.450  24.153  1.00  0.67           H  
ATOM   2803 2HG  LYS A 185     -14.010   7.852  25.103  1.00  0.67           H  
ATOM   2804 1HD  LYS A 185     -16.126   7.707  26.238  1.00  0.67           H  
ATOM   2805 2HD  LYS A 185     -16.543   6.269  25.300  1.00  0.67           H  
ATOM   2806 1HE  LYS A 185     -14.102   6.616  26.883  1.00  0.67           H  
ATOM   2807 2HE  LYS A 185     -15.538   5.834  27.526  1.00  0.67           H  
ATOM   2808 1HZ  LYS A 185     -13.978   4.219  26.628  1.00  0.67           H  
ATOM   2809 2HZ  LYS A 185     -15.390   4.255  25.741  1.00  0.67           H  
ATOM   2810 3HZ  LYS A 185     -14.028   4.988  25.157  1.00  0.67           H  
ATOM   2811  N   ILE A 186     -16.618   8.918  21.000  1.00  0.66           N  
ATOM   2812  CA  ILE A 186     -17.171   9.901  20.099  1.00  0.66           C  
ATOM   2813  C   ILE A 186     -18.299   9.203  19.338  1.00  0.66           C  
ATOM   2814  O   ILE A 186     -19.409   9.728  19.232  1.00  0.66           O  
ATOM   2815  CB  ILE A 186     -16.081  10.376  19.145  1.00  0.66           C  
ATOM   2816  CG1 ILE A 186     -14.994  11.123  19.882  1.00  0.66           C  
ATOM   2817  CG2 ILE A 186     -16.686  11.316  18.114  1.00  0.66           C  
ATOM   2818  CD1 ILE A 186     -13.769  11.256  19.033  1.00  0.66           C  
ATOM   2819  H   ILE A 186     -15.662   8.599  20.849  1.00  0.66           H  
ATOM   2820  HA  ILE A 186     -17.570  10.739  20.664  1.00  0.66           H  
ATOM   2821  HB  ILE A 186     -15.631   9.516  18.672  1.00  0.66           H  
ATOM   2822 1HG1 ILE A 186     -15.348  12.117  20.143  1.00  0.66           H  
ATOM   2823 2HG1 ILE A 186     -14.744  10.598  20.799  1.00  0.66           H  
ATOM   2824 1HG2 ILE A 186     -15.914  11.651  17.428  1.00  0.66           H  
ATOM   2825 2HG2 ILE A 186     -17.460  10.795  17.570  1.00  0.66           H  
ATOM   2826 3HG2 ILE A 186     -17.117  12.178  18.618  1.00  0.66           H  
ATOM   2827 1HD1 ILE A 186     -12.990  11.782  19.574  1.00  0.66           H  
ATOM   2828 2HD1 ILE A 186     -13.421  10.260  18.786  1.00  0.66           H  
ATOM   2829 3HD1 ILE A 186     -14.011  11.793  18.119  1.00  0.66           H  
ATOM   2830  N   ALA A 187     -18.030   7.984  18.848  1.00  0.66           N  
ATOM   2831  CA  ALA A 187     -19.021   7.178  18.143  1.00  0.66           C  
ATOM   2832  C   ALA A 187     -20.210   6.868  19.031  1.00  0.66           C  
ATOM   2833  O   ALA A 187     -21.331   6.743  18.549  1.00  0.66           O  
ATOM   2834  CB  ALA A 187     -18.420   5.890  17.647  1.00  0.66           C  
ATOM   2835  H   ALA A 187     -17.099   7.581  18.958  1.00  0.66           H  
ATOM   2836  HA  ALA A 187     -19.376   7.756  17.296  1.00  0.66           H  
ATOM   2837 1HB  ALA A 187     -19.158   5.327  17.093  1.00  0.66           H  
ATOM   2838 2HB  ALA A 187     -17.584   6.110  16.994  1.00  0.66           H  
ATOM   2839 3HB  ALA A 187     -18.069   5.305  18.496  1.00  0.66           H  
ATOM   2840  N   ALA A 188     -19.985   6.758  20.338  1.00  0.66           N  
ATOM   2841  CA  ALA A 188     -21.066   6.472  21.261  1.00  0.66           C  
ATOM   2842  C   ALA A 188     -21.920   7.698  21.550  1.00  0.66           C  
ATOM   2843  O   ALA A 188     -22.892   7.585  22.283  1.00  0.66           O  
ATOM   2844  CB  ALA A 188     -20.535   5.954  22.572  1.00  0.66           C  
ATOM   2845  H   ALA A 188     -19.036   6.818  20.704  1.00  0.66           H  
ATOM   2846  HA  ALA A 188     -21.692   5.712  20.806  1.00  0.66           H  
ATOM   2847 1HB  ALA A 188     -21.365   5.715  23.234  1.00  0.66           H  
ATOM   2848 2HB  ALA A 188     -19.942   5.065  22.391  1.00  0.66           H  
ATOM   2849 3HB  ALA A 188     -19.908   6.714  23.035  1.00  0.66           H  
ATOM   2850  N   GLY A 189     -21.544   8.874  21.029  1.00  0.65           N  
ATOM   2851  CA  GLY A 189     -22.312  10.098  21.222  1.00  0.65           C  
ATOM   2852  C   GLY A 189     -22.056  10.883  22.516  1.00  0.65           C  
ATOM   2853  O   GLY A 189     -22.861  11.742  22.872  1.00  0.65           O  
ATOM   2854  H   GLY A 189     -20.723   8.935  20.434  1.00  0.65           H  
ATOM   2855 1HA  GLY A 189     -22.111  10.752  20.375  1.00  0.65           H  
ATOM   2856 2HA  GLY A 189     -23.369   9.852  21.156  1.00  0.65           H  
ATOM   2857  N   ALA A 190     -20.964  10.613  23.238  1.00  0.64           N  
ATOM   2858  CA  ALA A 190     -20.709  11.349  24.490  1.00  0.64           C  
ATOM   2859  C   ALA A 190     -20.507  12.844  24.228  1.00  0.64           C  
ATOM   2860  O   ALA A 190     -19.976  13.221  23.181  1.00  0.64           O  
ATOM   2861  CB  ALA A 190     -19.484  10.804  25.200  1.00  0.64           C  
ATOM   2862  H   ALA A 190     -20.290   9.914  22.913  1.00  0.64           H  
ATOM   2863  HA  ALA A 190     -21.579  11.231  25.137  1.00  0.64           H  
ATOM   2864 1HB  ALA A 190     -19.331  11.351  26.136  1.00  0.64           H  
ATOM   2865 2HB  ALA A 190     -19.631   9.744  25.417  1.00  0.64           H  
ATOM   2866 3HB  ALA A 190     -18.607  10.921  24.565  1.00  0.64           H  
ATOM   2867  N   ASP A 191     -20.896  13.698  25.193  1.00  0.63           N  
ATOM   2868  CA  ASP A 191     -20.652  15.147  25.092  1.00  0.63           C  
ATOM   2869  C   ASP A 191     -19.293  15.481  25.704  1.00  0.63           C  
ATOM   2870  O   ASP A 191     -18.579  16.394  25.252  1.00  0.63           O  
ATOM   2871  CB  ASP A 191     -21.709  15.962  25.858  1.00  0.63           C  
ATOM   2872  CG  ASP A 191     -23.146  15.872  25.334  1.00  0.63           C  
ATOM   2873  OD1 ASP A 191     -23.371  16.175  24.190  1.00  0.63           O  
ATOM   2874  OD2 ASP A 191     -24.027  15.512  26.105  1.00  0.63           O  
ATOM   2875  H   ASP A 191     -21.325  13.342  26.043  1.00  0.63           H  
ATOM   2876  HA  ASP A 191     -20.650  15.437  24.041  1.00  0.63           H  
ATOM   2877 1HB  ASP A 191     -21.704  15.641  26.906  1.00  0.63           H  
ATOM   2878 2HB  ASP A 191     -21.414  17.008  25.851  1.00  0.63           H  
ATOM   2879  N   ALA A 192     -18.946  14.712  26.731  1.00  0.62           N  
ATOM   2880  CA  ALA A 192     -17.710  14.929  27.457  1.00  0.62           C  
ATOM   2881  C   ALA A 192     -17.146  13.600  27.938  1.00  0.62           C  
ATOM   2882  O   ALA A 192     -17.889  12.623  28.078  1.00  0.62           O  
ATOM   2883  CB  ALA A 192     -17.954  15.868  28.609  1.00  0.62           C  
ATOM   2884  H   ALA A 192     -19.597  13.994  27.048  1.00  0.62           H  
ATOM   2885  HA  ALA A 192     -16.991  15.370  26.772  1.00  0.62           H  
ATOM   2886 1HB  ALA A 192     -17.030  16.039  29.113  1.00  0.62           H  
ATOM   2887 2HB  ALA A 192     -18.346  16.812  28.239  1.00  0.62           H  
ATOM   2888 3HB  ALA A 192     -18.641  15.438  29.265  1.00  0.62           H  
ATOM   2889  N   ILE A 193     -15.825  13.556  28.098  1.00  0.62           N  
ATOM   2890  CA  ILE A 193     -15.134  12.323  28.481  1.00  0.62           C  
ATOM   2891  C   ILE A 193     -14.042  12.522  29.560  1.00  0.62           C  
ATOM   2892  O   ILE A 193     -13.210  13.425  29.413  1.00  0.62           O  
ATOM   2893  CB  ILE A 193     -14.446  11.732  27.226  1.00  0.62           C  
ATOM   2894  CG1 ILE A 193     -15.422  11.537  26.045  1.00  0.62           C  
ATOM   2895  CG2 ILE A 193     -13.883  10.375  27.572  1.00  0.62           C  
ATOM   2896  CD1 ILE A 193     -14.698  11.252  24.758  1.00  0.62           C  
ATOM   2897  H   ILE A 193     -15.309  14.426  27.962  1.00  0.62           H  
ATOM   2898  HA  ILE A 193     -15.872  11.621  28.859  1.00  0.62           H  
ATOM   2899  HB  ILE A 193     -13.644  12.384  26.903  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 193     -16.097  10.709  26.270  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 193     -16.004  12.426  25.874  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 193     -13.392   9.966  26.694  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 193     -13.175  10.472  28.372  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 193     -14.690   9.707  27.886  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 193     -15.417  11.126  23.948  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 193     -14.053  12.090  24.533  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 193     -14.095  10.355  24.862  1.00  0.62           H  
ATOM   2908  N   VAL A 194     -14.003  11.667  30.594  1.00  0.62           N  
ATOM   2909  CA  VAL A 194     -12.876  11.716  31.543  1.00  0.62           C  
ATOM   2910  C   VAL A 194     -12.023  10.460  31.444  1.00  0.62           C  
ATOM   2911  O   VAL A 194     -12.488   9.340  31.676  1.00  0.62           O  
ATOM   2912  CB  VAL A 194     -13.316  11.887  32.988  1.00  0.62           C  
ATOM   2913  CG1 VAL A 194     -12.100  11.894  33.908  1.00  0.62           C  
ATOM   2914  CG2 VAL A 194     -14.019  13.160  33.124  1.00  0.62           C  
ATOM   2915  H   VAL A 194     -14.747  10.978  30.697  1.00  0.62           H  
ATOM   2916  HA  VAL A 194     -12.247  12.568  31.289  1.00  0.62           H  
ATOM   2917  HB  VAL A 194     -13.960  11.055  33.277  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 194     -12.424  12.018  34.944  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 194     -11.566  10.956  33.805  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 194     -11.437  12.718  33.633  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 194     -14.311  13.290  34.138  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 194     -13.349  13.966  32.836  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 194     -14.894  13.149  32.482  1.00  0.62           H  
ATOM   2924  N   LEU A 195     -10.767  10.660  31.120  1.00  0.62           N  
ATOM   2925  CA  LEU A 195      -9.875   9.547  30.904  1.00  0.62           C  
ATOM   2926  C   LEU A 195      -8.906   9.345  32.063  1.00  0.62           C  
ATOM   2927  O   LEU A 195      -8.455  10.309  32.680  1.00  0.62           O  
ATOM   2928  CB  LEU A 195      -9.182   9.829  29.576  1.00  0.62           C  
ATOM   2929  CG  LEU A 195     -10.218   9.999  28.459  1.00  0.62           C  
ATOM   2930  CD1 LEU A 195      -9.621  10.425  27.229  1.00  0.62           C  
ATOM   2931  CD2 LEU A 195     -10.880   8.686  28.249  1.00  0.62           C  
ATOM   2932  H   LEU A 195     -10.439  11.616  30.967  1.00  0.62           H  
ATOM   2933  HA  LEU A 195     -10.468   8.642  30.800  1.00  0.62           H  
ATOM   2934 1HB  LEU A 195      -8.602  10.745  29.654  1.00  0.62           H  
ATOM   2935 2HB  LEU A 195      -8.519   9.000  29.326  1.00  0.62           H  
ATOM   2936  HG  LEU A 195     -10.935  10.760  28.750  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 195     -10.397  10.534  26.490  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 195      -9.127  11.384  27.389  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 195      -8.924   9.690  26.904  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 195     -11.617   8.749  27.468  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 195     -10.117   7.969  27.957  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 195     -11.355   8.368  29.177  1.00  0.62           H  
ATOM   2943  N   ASP A 196      -8.613   8.084  32.367  1.00  0.64           N  
ATOM   2944  CA  ASP A 196      -7.643   7.712  33.390  1.00  0.64           C  
ATOM   2945  C   ASP A 196      -6.461   7.015  32.737  1.00  0.64           C  
ATOM   2946  O   ASP A 196      -6.544   5.847  32.325  1.00  0.64           O  
ATOM   2947  CB  ASP A 196      -8.258   6.801  34.456  1.00  0.64           C  
ATOM   2948  CG  ASP A 196      -7.262   6.407  35.641  1.00  0.64           C  
ATOM   2949  OD1 ASP A 196      -6.119   6.793  35.628  1.00  0.64           O  
ATOM   2950  OD2 ASP A 196      -7.657   5.619  36.473  1.00  0.64           O  
ATOM   2951  H   ASP A 196      -9.084   7.346  31.852  1.00  0.64           H  
ATOM   2952  HA  ASP A 196      -7.282   8.616  33.878  1.00  0.64           H  
ATOM   2953 1HB  ASP A 196      -9.124   7.302  34.880  1.00  0.64           H  
ATOM   2954 2HB  ASP A 196      -8.618   5.891  33.987  1.00  0.64           H  
ATOM   2955  N   VAL A 197      -5.373   7.752  32.628  1.00  0.66           N  
ATOM   2956  CA  VAL A 197      -4.187   7.267  31.970  1.00  0.66           C  
ATOM   2957  C   VAL A 197      -3.233   6.778  33.018  1.00  0.66           C  
ATOM   2958  O   VAL A 197      -2.743   7.532  33.852  1.00  0.66           O  
ATOM   2959  CB  VAL A 197      -3.586   8.366  31.116  1.00  0.66           C  
ATOM   2960  CG1 VAL A 197      -2.338   7.892  30.461  1.00  0.66           C  
ATOM   2961  CG2 VAL A 197      -4.605   8.761  30.071  1.00  0.66           C  
ATOM   2962  H   VAL A 197      -5.374   8.675  33.054  1.00  0.66           H  
ATOM   2963  HA  VAL A 197      -4.447   6.433  31.332  1.00  0.66           H  
ATOM   2964  HB  VAL A 197      -3.345   9.221  31.737  1.00  0.66           H  
ATOM   2965 1HG1 VAL A 197      -1.922   8.684  29.841  1.00  0.66           H  
ATOM   2966 2HG1 VAL A 197      -1.617   7.600  31.219  1.00  0.66           H  
ATOM   2967 3HG1 VAL A 197      -2.581   7.042  29.860  1.00  0.66           H  
ATOM   2968 1HG2 VAL A 197      -4.202   9.537  29.453  1.00  0.66           H  
ATOM   2969 2HG2 VAL A 197      -4.835   7.892  29.459  1.00  0.66           H  
ATOM   2970 3HG2 VAL A 197      -5.515   9.118  30.557  1.00  0.66           H  
ATOM   2971  N   LYS A 198      -3.011   5.496  33.000  1.00  0.69           N  
ATOM   2972  CA  LYS A 198      -2.257   4.885  34.059  1.00  0.69           C  
ATOM   2973  C   LYS A 198      -0.802   4.803  33.710  1.00  0.69           C  
ATOM   2974  O   LYS A 198      -0.457   4.695  32.533  1.00  0.69           O  
ATOM   2975  CB  LYS A 198      -2.868   3.533  34.303  1.00  0.69           C  
ATOM   2976  CG  LYS A 198      -4.304   3.672  34.709  1.00  0.69           C  
ATOM   2977  CD  LYS A 198      -4.989   2.390  34.794  1.00  0.69           C  
ATOM   2978  CE  LYS A 198      -6.402   2.600  34.978  1.00  0.69           C  
ATOM   2979  NZ  LYS A 198      -6.772   3.288  36.262  1.00  0.69           N  
ATOM   2980  H   LYS A 198      -3.426   4.913  32.270  1.00  0.69           H  
ATOM   2981  HA  LYS A 198      -2.362   5.488  34.962  1.00  0.69           H  
ATOM   2982 1HB  LYS A 198      -2.825   2.934  33.395  1.00  0.69           H  
ATOM   2983 2HB  LYS A 198      -2.302   3.017  35.052  1.00  0.69           H  
ATOM   2984 1HG  LYS A 198      -4.366   4.173  35.678  1.00  0.69           H  
ATOM   2985 2HG  LYS A 198      -4.831   4.290  33.979  1.00  0.69           H  
ATOM   2986 1HD  LYS A 198      -4.846   1.857  33.858  1.00  0.69           H  
ATOM   2987 2HD  LYS A 198      -4.650   1.776  35.577  1.00  0.69           H  
ATOM   2988 1HE  LYS A 198      -6.755   3.207  34.158  1.00  0.69           H  
ATOM   2989 2HE  LYS A 198      -6.872   1.624  34.932  1.00  0.69           H  
ATOM   2990 1HZ  LYS A 198      -7.800   3.365  36.288  1.00  0.69           H  
ATOM   2991 2HZ  LYS A 198      -6.471   2.767  37.053  1.00  0.69           H  
ATOM   2992 3HZ  LYS A 198      -6.384   4.234  36.326  1.00  0.69           H  
ATOM   2993  N   THR A 199       0.041   4.764  34.729  1.00  0.72           N  
ATOM   2994  CA  THR A 199       1.455   4.600  34.488  1.00  0.72           C  
ATOM   2995  C   THR A 199       2.137   3.709  35.499  1.00  0.72           C  
ATOM   2996  O   THR A 199       1.682   3.552  36.635  1.00  0.72           O  
ATOM   2997  CB  THR A 199       2.182   5.944  34.464  1.00  0.72           C  
ATOM   2998  OG1 THR A 199       3.522   5.723  34.046  1.00  0.72           O  
ATOM   2999  CG2 THR A 199       2.166   6.624  35.794  1.00  0.72           C  
ATOM   3000  H   THR A 199      -0.311   4.924  35.669  1.00  0.72           H  
ATOM   3001  HA  THR A 199       1.567   4.139  33.517  1.00  0.72           H  
ATOM   3002  HB  THR A 199       1.700   6.577  33.767  1.00  0.72           H  
ATOM   3003  HG1 THR A 199       3.493   5.247  33.179  1.00  0.72           H  
ATOM   3004 1HG2 THR A 199       2.681   7.564  35.706  1.00  0.72           H  
ATOM   3005 2HG2 THR A 199       1.147   6.803  36.097  1.00  0.72           H  
ATOM   3006 3HG2 THR A 199       2.664   5.997  36.533  1.00  0.72           H  
ATOM   3007  N   GLY A 200       3.246   3.129  35.062  1.00  0.77           N  
ATOM   3008  CA  GLY A 200       4.056   2.255  35.901  1.00  0.77           C  
ATOM   3009  C   GLY A 200       3.745   0.795  35.605  1.00  0.77           C  
ATOM   3010  O   GLY A 200       3.105   0.485  34.599  1.00  0.77           O  
ATOM   3011  H   GLY A 200       3.525   3.324  34.098  1.00  0.77           H  
ATOM   3012 1HA  GLY A 200       5.112   2.454  35.714  1.00  0.77           H  
ATOM   3013 2HA  GLY A 200       3.866   2.470  36.953  1.00  0.77           H  
ATOM   3014  N   ALA A 201       4.230  -0.104  36.452  1.00  0.82           N  
ATOM   3015  CA  ALA A 201       4.072  -1.526  36.184  1.00  0.82           C  
ATOM   3016  C   ALA A 201       2.601  -1.876  35.991  1.00  0.82           C  
ATOM   3017  O   ALA A 201       1.743  -1.428  36.739  1.00  0.82           O  
ATOM   3018  CB  ALA A 201       4.663  -2.341  37.329  1.00  0.82           C  
ATOM   3019  H   ALA A 201       4.732   0.210  37.272  1.00  0.82           H  
ATOM   3020  HA  ALA A 201       4.602  -1.762  35.260  1.00  0.82           H  
ATOM   3021 1HB  ALA A 201       4.564  -3.393  37.114  1.00  0.82           H  
ATOM   3022 2HB  ALA A 201       5.717  -2.096  37.446  1.00  0.82           H  
ATOM   3023 3HB  ALA A 201       4.134  -2.113  38.258  1.00  0.82           H  
ATOM   3024  N   GLY A 202       2.318  -2.674  34.970  1.00  0.87           N  
ATOM   3025  CA  GLY A 202       0.970  -3.147  34.667  1.00  0.87           C  
ATOM   3026  C   GLY A 202       0.235  -2.228  33.686  1.00  0.87           C  
ATOM   3027  O   GLY A 202      -0.777  -2.612  33.095  1.00  0.87           O  
ATOM   3028  H   GLY A 202       3.067  -2.986  34.365  1.00  0.87           H  
ATOM   3029 1HA  GLY A 202       1.035  -4.149  34.245  1.00  0.87           H  
ATOM   3030 2HA  GLY A 202       0.402  -3.227  35.592  1.00  0.87           H  
ATOM   3031  N   ALA A 203       0.753  -1.016  33.500  1.00  0.91           N  
ATOM   3032  CA  ALA A 203       0.152  -0.049  32.598  1.00  0.91           C  
ATOM   3033  C   ALA A 203       0.735  -0.192  31.218  1.00  0.91           C  
ATOM   3034  O   ALA A 203       1.865  -0.656  31.065  1.00  0.91           O  
ATOM   3035  CB  ALA A 203       0.376   1.366  33.090  1.00  0.91           C  
ATOM   3036  H   ALA A 203       1.593  -0.733  34.007  1.00  0.91           H  
ATOM   3037  HA  ALA A 203      -0.914  -0.248  32.545  1.00  0.91           H  
ATOM   3038 1HB  ALA A 203      -0.096   2.068  32.406  1.00  0.91           H  
ATOM   3039 2HB  ALA A 203      -0.054   1.482  34.084  1.00  0.91           H  
ATOM   3040 3HB  ALA A 203       1.440   1.569  33.130  1.00  0.91           H  
ATOM   3041  N   PHE A 204       0.004   0.243  30.197  1.00  0.94           N  
ATOM   3042  CA  PHE A 204       0.604   0.266  28.866  1.00  0.94           C  
ATOM   3043  C   PHE A 204       1.767   1.271  28.926  1.00  0.94           C  
ATOM   3044  O   PHE A 204       2.884   1.054  28.452  1.00  0.94           O  
ATOM   3045  CB  PHE A 204      -0.402   0.767  27.817  1.00  0.94           C  
ATOM   3046  CG  PHE A 204      -1.627  -0.096  27.577  1.00  0.94           C  
ATOM   3047  CD1 PHE A 204      -2.814   0.509  27.160  1.00  0.94           C  
ATOM   3048  CD2 PHE A 204      -1.620  -1.474  27.776  1.00  0.94           C  
ATOM   3049  CE1 PHE A 204      -3.955  -0.236  26.940  1.00  0.94           C  
ATOM   3050  CE2 PHE A 204      -2.773  -2.228  27.559  1.00  0.94           C  
ATOM   3051  CZ  PHE A 204      -3.939  -1.603  27.140  1.00  0.94           C  
ATOM   3052  H   PHE A 204      -0.940   0.573  30.353  1.00  0.94           H  
ATOM   3053  HA  PHE A 204       0.987  -0.726  28.604  1.00  0.94           H  
ATOM   3054 1HB  PHE A 204      -0.742   1.763  28.094  1.00  0.94           H  
ATOM   3055 2HB  PHE A 204       0.122   0.864  26.860  1.00  0.94           H  
ATOM   3056  HD1 PHE A 204      -2.829   1.588  27.000  1.00  0.94           H  
ATOM   3057  HD2 PHE A 204      -0.696  -1.960  28.105  1.00  0.94           H  
ATOM   3058  HE1 PHE A 204      -4.870   0.257  26.607  1.00  0.94           H  
ATOM   3059  HE2 PHE A 204      -2.756  -3.305  27.714  1.00  0.94           H  
ATOM   3060  HZ  PHE A 204      -4.842  -2.184  26.967  1.00  0.94           H  
ATOM   3061  N   MET A 205       1.500   2.388  29.590  1.00  0.94           N  
ATOM   3062  CA  MET A 205       2.471   3.455  29.709  1.00  0.94           C  
ATOM   3063  C   MET A 205       3.404   3.211  30.891  1.00  0.94           C  
ATOM   3064  O   MET A 205       3.254   3.802  31.966  1.00  0.94           O  
ATOM   3065  CB  MET A 205       1.749   4.773  29.857  1.00  0.94           C  
ATOM   3066  CG  MET A 205       0.858   5.177  28.685  1.00  0.94           C  
ATOM   3067  SD  MET A 205       1.740   5.486  27.155  1.00  0.94           S  
ATOM   3068  CE  MET A 205       1.451   3.972  26.260  1.00  0.94           C  
ATOM   3069  H   MET A 205       0.586   2.504  30.001  1.00  0.94           H  
ATOM   3070  HA  MET A 205       3.076   3.480  28.804  1.00  0.94           H  
ATOM   3071 1HB  MET A 205       1.135   4.747  30.740  1.00  0.94           H  
ATOM   3072 2HB  MET A 205       2.485   5.565  30.003  1.00  0.94           H  
ATOM   3073 1HG  MET A 205       0.134   4.386  28.507  1.00  0.94           H  
ATOM   3074 2HG  MET A 205       0.309   6.070  28.946  1.00  0.94           H  
ATOM   3075 1HE  MET A 205       1.926   4.028  25.281  1.00  0.94           H  
ATOM   3076 2HE  MET A 205       1.868   3.138  26.809  1.00  0.94           H  
ATOM   3077 3HE  MET A 205       0.388   3.826  26.136  1.00  0.94           H  
ATOM   3078  N   LYS A 206       4.399   2.367  30.690  1.00  0.91           N  
ATOM   3079  CA  LYS A 206       5.294   2.042  31.803  1.00  0.91           C  
ATOM   3080  C   LYS A 206       6.008   3.282  32.391  1.00  0.91           C  
ATOM   3081  O   LYS A 206       6.376   3.279  33.569  1.00  0.91           O  
ATOM   3082  CB  LYS A 206       6.333   1.003  31.373  1.00  0.91           C  
ATOM   3083  CG  LYS A 206       7.402   1.503  30.373  1.00  0.91           C  
ATOM   3084  CD  LYS A 206       8.398   0.394  30.017  1.00  0.91           C  
ATOM   3085  CE  LYS A 206       9.438   0.830  28.950  1.00  0.91           C  
ATOM   3086  NZ  LYS A 206      10.365   1.928  29.423  1.00  0.91           N  
ATOM   3087  H   LYS A 206       4.444   1.896  29.784  1.00  0.91           H  
ATOM   3088  HA  LYS A 206       4.690   1.599  32.597  1.00  0.91           H  
ATOM   3089 1HB  LYS A 206       6.856   0.635  32.255  1.00  0.91           H  
ATOM   3090 2HB  LYS A 206       5.822   0.153  30.916  1.00  0.91           H  
ATOM   3091 1HG  LYS A 206       6.930   1.883  29.468  1.00  0.91           H  
ATOM   3092 2HG  LYS A 206       7.962   2.306  30.833  1.00  0.91           H  
ATOM   3093 1HD  LYS A 206       8.932   0.100  30.920  1.00  0.91           H  
ATOM   3094 2HD  LYS A 206       7.853  -0.472  29.642  1.00  0.91           H  
ATOM   3095 1HE  LYS A 206      10.038  -0.040  28.693  1.00  0.91           H  
ATOM   3096 2HE  LYS A 206       8.915   1.174  28.059  1.00  0.91           H  
ATOM   3097 1HZ  LYS A 206      11.017   2.151  28.696  1.00  0.91           H  
ATOM   3098 2HZ  LYS A 206       9.849   2.792  29.654  1.00  0.91           H  
ATOM   3099 3HZ  LYS A 206      10.866   1.631  30.240  1.00  0.91           H  
ATOM   3100  N   ASP A 207       6.161   4.345  31.586  1.00  0.87           N  
ATOM   3101  CA  ASP A 207       6.823   5.572  32.021  1.00  0.87           C  
ATOM   3102  C   ASP A 207       5.831   6.733  32.165  1.00  0.87           C  
ATOM   3103  O   ASP A 207       4.864   6.837  31.398  1.00  0.87           O  
ATOM   3104  CB  ASP A 207       7.904   5.950  31.007  1.00  0.87           C  
ATOM   3105  CG  ASP A 207       8.984   4.862  30.884  1.00  0.87           C  
ATOM   3106  OD1 ASP A 207       9.454   4.377  31.877  1.00  0.87           O  
ATOM   3107  OD2 ASP A 207       9.277   4.467  29.776  1.00  0.87           O  
ATOM   3108  H   ASP A 207       5.809   4.279  30.644  1.00  0.87           H  
ATOM   3109  HA  ASP A 207       7.285   5.394  32.993  1.00  0.87           H  
ATOM   3110 1HB  ASP A 207       7.451   6.102  30.028  1.00  0.87           H  
ATOM   3111 2HB  ASP A 207       8.379   6.885  31.303  1.00  0.87           H  
ATOM   3112  N   PHE A 208       6.144   7.665  33.070  1.00  0.82           N  
ATOM   3113  CA  PHE A 208       5.314   8.851  33.280  1.00  0.82           C  
ATOM   3114  C   PHE A 208       5.278   9.751  32.050  1.00  0.82           C  
ATOM   3115  O   PHE A 208       4.233  10.313  31.723  1.00  0.82           O  
ATOM   3116  CB  PHE A 208       5.802   9.623  34.507  1.00  0.82           C  
ATOM   3117  CG  PHE A 208       5.379   8.984  35.817  1.00  0.82           C  
ATOM   3118  CD1 PHE A 208       5.925   7.776  36.240  1.00  0.82           C  
ATOM   3119  CD2 PHE A 208       4.444   9.602  36.630  1.00  0.82           C  
ATOM   3120  CE1 PHE A 208       5.528   7.205  37.443  1.00  0.82           C  
ATOM   3121  CE2 PHE A 208       4.049   9.041  37.831  1.00  0.82           C  
ATOM   3122  CZ  PHE A 208       4.591   7.841  38.238  1.00  0.82           C  
ATOM   3123  H   PHE A 208       6.954   7.522  33.659  1.00  0.82           H  
ATOM   3124  HA  PHE A 208       4.296   8.515  33.483  1.00  0.82           H  
ATOM   3125 1HB  PHE A 208       6.888   9.691  34.492  1.00  0.82           H  
ATOM   3126 2HB  PHE A 208       5.408  10.639  34.481  1.00  0.82           H  
ATOM   3127  HD1 PHE A 208       6.662   7.274  35.613  1.00  0.82           H  
ATOM   3128  HD2 PHE A 208       4.021  10.535  36.307  1.00  0.82           H  
ATOM   3129  HE1 PHE A 208       5.954   6.253  37.764  1.00  0.82           H  
ATOM   3130  HE2 PHE A 208       3.311   9.540  38.454  1.00  0.82           H  
ATOM   3131  HZ  PHE A 208       4.281   7.389  39.185  1.00  0.82           H  
ATOM   3132  N   ALA A 209       6.414   9.892  31.358  1.00  0.76           N  
ATOM   3133  CA  ALA A 209       6.445  10.713  30.148  1.00  0.76           C  
ATOM   3134  C   ALA A 209       5.474  10.145  29.119  1.00  0.76           C  
ATOM   3135  O   ALA A 209       4.809  10.885  28.393  1.00  0.76           O  
ATOM   3136  CB  ALA A 209       7.847  10.768  29.567  1.00  0.76           C  
ATOM   3137  H   ALA A 209       7.249   9.425  31.672  1.00  0.76           H  
ATOM   3138  HA  ALA A 209       6.121  11.721  30.406  1.00  0.76           H  
ATOM   3139 1HB  ALA A 209       7.845  11.393  28.673  1.00  0.76           H  
ATOM   3140 2HB  ALA A 209       8.530  11.189  30.303  1.00  0.76           H  
ATOM   3141 3HB  ALA A 209       8.170   9.763  29.304  1.00  0.76           H  
ATOM   3142  N   GLY A 210       5.383   8.815  29.070  1.00  0.72           N  
ATOM   3143  CA  GLY A 210       4.491   8.130  28.151  1.00  0.72           C  
ATOM   3144  C   GLY A 210       3.072   8.553  28.457  1.00  0.72           C  
ATOM   3145  O   GLY A 210       2.330   8.984  27.573  1.00  0.72           O  
ATOM   3146  H   GLY A 210       5.938   8.264  29.708  1.00  0.72           H  
ATOM   3147 1HA  GLY A 210       4.747   8.379  27.123  1.00  0.72           H  
ATOM   3148 2HA  GLY A 210       4.594   7.052  28.277  1.00  0.72           H  
ATOM   3149  N   ALA A 211       2.710   8.434  29.732  1.00  0.68           N  
ATOM   3150  CA  ALA A 211       1.381   8.783  30.212  1.00  0.68           C  
ATOM   3151  C   ALA A 211       1.029  10.239  29.952  1.00  0.68           C  
ATOM   3152  O   ALA A 211      -0.110  10.556  29.614  1.00  0.68           O  
ATOM   3153  CB  ALA A 211       1.300   8.489  31.680  1.00  0.68           C  
ATOM   3154  H   ALA A 211       3.401   8.064  30.393  1.00  0.68           H  
ATOM   3155  HA  ALA A 211       0.660   8.169  29.683  1.00  0.68           H  
ATOM   3156 1HB  ALA A 211       0.304   8.706  32.045  1.00  0.68           H  
ATOM   3157 2HB  ALA A 211       1.521   7.443  31.808  1.00  0.68           H  
ATOM   3158 3HB  ALA A 211       2.022   9.091  32.222  1.00  0.68           H  
ATOM   3159  N   LYS A 212       2.001  11.134  30.076  1.00  0.65           N  
ATOM   3160  CA  LYS A 212       1.743  12.543  29.816  1.00  0.65           C  
ATOM   3161  C   LYS A 212       1.463  12.748  28.334  1.00  0.65           C  
ATOM   3162  O   LYS A 212       0.528  13.466  27.955  1.00  0.65           O  
ATOM   3163  CB  LYS A 212       2.897  13.394  30.335  1.00  0.65           C  
ATOM   3164  CG  LYS A 212       2.732  14.903  30.170  1.00  0.65           C  
ATOM   3165  CD  LYS A 212       3.813  15.642  30.961  1.00  0.65           C  
ATOM   3166  CE  LYS A 212       3.799  17.153  30.715  1.00  0.65           C  
ATOM   3167  NZ  LYS A 212       2.491  17.776  31.078  1.00  0.65           N  
ATOM   3168  H   LYS A 212       2.926  10.835  30.389  1.00  0.65           H  
ATOM   3169  HA  LYS A 212       0.856  12.846  30.346  1.00  0.65           H  
ATOM   3170 1HB  LYS A 212       3.041  13.187  31.397  1.00  0.65           H  
ATOM   3171 2HB  LYS A 212       3.815  13.096  29.823  1.00  0.65           H  
ATOM   3172 1HG  LYS A 212       2.807  15.167  29.116  1.00  0.65           H  
ATOM   3173 2HG  LYS A 212       1.760  15.211  30.538  1.00  0.65           H  
ATOM   3174 1HD  LYS A 212       3.644  15.467  32.030  1.00  0.65           H  
ATOM   3175 2HD  LYS A 212       4.791  15.244  30.696  1.00  0.65           H  
ATOM   3176 1HE  LYS A 212       4.580  17.606  31.323  1.00  0.65           H  
ATOM   3177 2HE  LYS A 212       4.007  17.353  29.665  1.00  0.65           H  
ATOM   3178 1HZ  LYS A 212       2.528  18.765  30.913  1.00  0.65           H  
ATOM   3179 2HZ  LYS A 212       1.766  17.371  30.512  1.00  0.65           H  
ATOM   3180 3HZ  LYS A 212       2.246  17.614  32.070  1.00  0.65           H  
ATOM   3181  N   ARG A 213       2.259  12.107  27.478  1.00  0.63           N  
ATOM   3182  CA  ARG A 213       2.072  12.221  26.038  1.00  0.63           C  
ATOM   3183  C   ARG A 213       0.732  11.609  25.609  1.00  0.63           C  
ATOM   3184  O   ARG A 213       0.030  12.176  24.766  1.00  0.63           O  
ATOM   3185  CB  ARG A 213       3.226  11.527  25.341  1.00  0.63           C  
ATOM   3186  CG  ARG A 213       4.558  12.249  25.482  1.00  0.63           C  
ATOM   3187  CD  ARG A 213       5.687  11.421  25.000  1.00  0.63           C  
ATOM   3188  NE  ARG A 213       6.966  12.091  25.187  1.00  0.63           N  
ATOM   3189  CZ  ARG A 213       8.168  11.487  25.104  1.00  0.63           C  
ATOM   3190  NH1 ARG A 213       8.241  10.201  24.839  1.00  0.63           N  
ATOM   3191  NH2 ARG A 213       9.273  12.186  25.292  1.00  0.63           N  
ATOM   3192  H   ARG A 213       3.029  11.533  27.831  1.00  0.63           H  
ATOM   3193  HA  ARG A 213       2.080  13.276  25.771  1.00  0.63           H  
ATOM   3194 1HB  ARG A 213       3.354  10.533  25.763  1.00  0.63           H  
ATOM   3195 2HB  ARG A 213       3.006  11.411  24.281  1.00  0.63           H  
ATOM   3196 1HG  ARG A 213       4.533  13.163  24.893  1.00  0.63           H  
ATOM   3197 2HG  ARG A 213       4.729  12.502  26.526  1.00  0.63           H  
ATOM   3198 1HD  ARG A 213       5.706  10.487  25.564  1.00  0.63           H  
ATOM   3199 2HD  ARG A 213       5.561  11.206  23.940  1.00  0.63           H  
ATOM   3200  HE  ARG A 213       6.951  13.081  25.394  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 213       7.395   9.667  24.698  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 213       9.141   9.748  24.778  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 213       9.218  13.174  25.497  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 213      10.173  11.732  25.231  1.00  0.63           H  
ATOM   3205  N   LEU A 214       0.359  10.477  26.221  1.00  0.62           N  
ATOM   3206  CA  LEU A 214      -0.900   9.810  25.910  1.00  0.62           C  
ATOM   3207  C   LEU A 214      -2.078  10.635  26.370  1.00  0.62           C  
ATOM   3208  O   LEU A 214      -3.005  10.878  25.597  1.00  0.62           O  
ATOM   3209  CB  LEU A 214      -0.940   8.402  26.526  1.00  0.62           C  
ATOM   3210  CG  LEU A 214      -2.244   7.599  26.312  1.00  0.62           C  
ATOM   3211  CD1 LEU A 214      -2.507   7.435  24.846  1.00  0.62           C  
ATOM   3212  CD2 LEU A 214      -2.101   6.229  26.916  1.00  0.62           C  
ATOM   3213  H   LEU A 214       0.989  10.047  26.898  1.00  0.62           H  
ATOM   3214  HA  LEU A 214      -0.979   9.720  24.838  1.00  0.62           H  
ATOM   3215 1HB  LEU A 214      -0.118   7.828  26.120  1.00  0.62           H  
ATOM   3216 2HB  LEU A 214      -0.779   8.496  27.598  1.00  0.62           H  
ATOM   3217  HG  LEU A 214      -3.073   8.136  26.775  1.00  0.62           H  
ATOM   3218 1HD1 LEU A 214      -3.413   6.880  24.685  1.00  0.62           H  
ATOM   3219 2HD1 LEU A 214      -2.601   8.416  24.392  1.00  0.62           H  
ATOM   3220 3HD1 LEU A 214      -1.685   6.893  24.398  1.00  0.62           H  
ATOM   3221 1HD2 LEU A 214      -3.019   5.675  26.772  1.00  0.62           H  
ATOM   3222 2HD2 LEU A 214      -1.280   5.712  26.428  1.00  0.62           H  
ATOM   3223 3HD2 LEU A 214      -1.898   6.309  27.957  1.00  0.62           H  
ATOM   3224  N   ALA A 215      -2.041  11.099  27.614  1.00  0.61           N  
ATOM   3225  CA  ALA A 215      -3.113  11.914  28.144  1.00  0.61           C  
ATOM   3226  C   ALA A 215      -3.284  13.178  27.330  1.00  0.61           C  
ATOM   3227  O   ALA A 215      -4.406  13.573  27.008  1.00  0.61           O  
ATOM   3228  CB  ALA A 215      -2.793  12.269  29.565  1.00  0.61           C  
ATOM   3229  H   ALA A 215      -1.254  10.878  28.221  1.00  0.61           H  
ATOM   3230  HA  ALA A 215      -4.043  11.352  28.088  1.00  0.61           H  
ATOM   3231 1HB  ALA A 215      -3.571  12.881  29.989  1.00  0.61           H  
ATOM   3232 2HB  ALA A 215      -2.677  11.362  30.157  1.00  0.61           H  
ATOM   3233 3HB  ALA A 215      -1.858  12.809  29.557  1.00  0.61           H  
ATOM   3234  N   THR A 216      -2.170  13.786  26.923  1.00  0.60           N  
ATOM   3235  CA  THR A 216      -2.259  14.991  26.135  1.00  0.60           C  
ATOM   3236  C   THR A 216      -2.913  14.679  24.808  1.00  0.60           C  
ATOM   3237  O   THR A 216      -3.826  15.388  24.392  1.00  0.60           O  
ATOM   3238  CB  THR A 216      -0.876  15.610  25.886  1.00  0.60           C  
ATOM   3239  OG1 THR A 216      -0.270  15.944  27.138  1.00  0.60           O  
ATOM   3240  CG2 THR A 216      -1.021  16.859  25.036  1.00  0.60           C  
ATOM   3241  H   THR A 216      -1.249  13.445  27.197  1.00  0.60           H  
ATOM   3242  HA  THR A 216      -2.882  15.713  26.656  1.00  0.60           H  
ATOM   3243  HB  THR A 216      -0.243  14.886  25.371  1.00  0.60           H  
ATOM   3244  HG1 THR A 216      -0.096  15.101  27.622  1.00  0.60           H  
ATOM   3245 1HG2 THR A 216      -0.039  17.294  24.859  1.00  0.60           H  
ATOM   3246 2HG2 THR A 216      -1.478  16.595  24.080  1.00  0.60           H  
ATOM   3247 3HG2 THR A 216      -1.652  17.582  25.551  1.00  0.60           H  
ATOM   3248  N   ALA A 217      -2.480  13.594  24.150  1.00  0.60           N  
ATOM   3249  CA  ALA A 217      -3.049  13.237  22.862  1.00  0.60           C  
ATOM   3250  C   ALA A 217      -4.550  12.998  22.977  1.00  0.60           C  
ATOM   3251  O   ALA A 217      -5.327  13.478  22.158  1.00  0.60           O  
ATOM   3252  CB  ALA A 217      -2.363  11.988  22.331  1.00  0.60           C  
ATOM   3253  H   ALA A 217      -1.720  13.030  24.530  1.00  0.60           H  
ATOM   3254  HA  ALA A 217      -2.885  14.067  22.175  1.00  0.60           H  
ATOM   3255 1HB  ALA A 217      -2.774  11.728  21.357  1.00  0.60           H  
ATOM   3256 2HB  ALA A 217      -1.292  12.172  22.241  1.00  0.60           H  
ATOM   3257 3HB  ALA A 217      -2.527  11.164  23.026  1.00  0.60           H  
ATOM   3258  N   MET A 218      -4.984  12.322  24.033  1.00  0.59           N  
ATOM   3259  CA  MET A 218      -6.408  12.065  24.209  1.00  0.59           C  
ATOM   3260  C   MET A 218      -7.217  13.349  24.320  1.00  0.59           C  
ATOM   3261  O   MET A 218      -8.265  13.504  23.679  1.00  0.59           O  
ATOM   3262  CB  MET A 218      -6.595  11.241  25.451  1.00  0.59           C  
ATOM   3263  CG  MET A 218      -6.126   9.811  25.364  1.00  0.59           C  
ATOM   3264  SD  MET A 218      -6.231   8.998  26.951  1.00  0.59           S  
ATOM   3265  CE  MET A 218      -6.157   7.332  26.465  1.00  0.59           C  
ATOM   3266  H   MET A 218      -4.312  11.947  24.706  1.00  0.59           H  
ATOM   3267  HA  MET A 218      -6.771  11.511  23.346  1.00  0.59           H  
ATOM   3268 1HB  MET A 218      -6.082  11.713  26.287  1.00  0.59           H  
ATOM   3269 2HB  MET A 218      -7.628  11.234  25.668  1.00  0.59           H  
ATOM   3270 1HG  MET A 218      -6.757   9.269  24.657  1.00  0.59           H  
ATOM   3271 2HG  MET A 218      -5.101   9.766  25.012  1.00  0.59           H  
ATOM   3272 1HE  MET A 218      -6.224   6.692  27.342  1.00  0.59           H  
ATOM   3273 2HE  MET A 218      -6.992   7.138  25.802  1.00  0.59           H  
ATOM   3274 3HE  MET A 218      -5.241   7.139  25.948  1.00  0.59           H  
ATOM   3275  N   VAL A 219      -6.713  14.280  25.125  1.00  0.59           N  
ATOM   3276  CA  VAL A 219      -7.363  15.560  25.336  1.00  0.59           C  
ATOM   3277  C   VAL A 219      -7.377  16.401  24.065  1.00  0.59           C  
ATOM   3278  O   VAL A 219      -8.404  16.997  23.715  1.00  0.59           O  
ATOM   3279  CB  VAL A 219      -6.672  16.308  26.484  1.00  0.59           C  
ATOM   3280  CG1 VAL A 219      -7.189  17.705  26.568  1.00  0.59           C  
ATOM   3281  CG2 VAL A 219      -6.949  15.561  27.804  1.00  0.59           C  
ATOM   3282  H   VAL A 219      -5.842  14.083  25.626  1.00  0.59           H  
ATOM   3283  HA  VAL A 219      -8.392  15.371  25.632  1.00  0.59           H  
ATOM   3284  HB  VAL A 219      -5.596  16.347  26.291  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 219      -6.679  18.223  27.364  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 219      -6.984  18.198  25.635  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 219      -8.264  17.696  26.755  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 219      -6.457  16.067  28.621  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 219      -8.017  15.536  27.987  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 219      -6.571  14.548  27.732  1.00  0.59           H  
ATOM   3291  N   GLU A 220      -6.247  16.444  23.356  1.00  0.59           N  
ATOM   3292  CA  GLU A 220      -6.180  17.225  22.133  1.00  0.59           C  
ATOM   3293  C   GLU A 220      -7.095  16.631  21.059  1.00  0.59           C  
ATOM   3294  O   GLU A 220      -7.758  17.380  20.338  1.00  0.59           O  
ATOM   3295  CB  GLU A 220      -4.736  17.336  21.642  1.00  0.59           C  
ATOM   3296  CG  GLU A 220      -3.800  18.201  22.544  1.00  0.59           C  
ATOM   3297  CD  GLU A 220      -4.205  19.676  22.680  1.00  0.59           C  
ATOM   3298  OE1 GLU A 220      -4.466  20.300  21.683  1.00  0.59           O  
ATOM   3299  OE2 GLU A 220      -4.253  20.174  23.798  1.00  0.59           O  
ATOM   3300  H   GLU A 220      -5.423  15.939  23.679  1.00  0.59           H  
ATOM   3301  HA  GLU A 220      -6.534  18.229  22.350  1.00  0.59           H  
ATOM   3302 1HB  GLU A 220      -4.301  16.335  21.584  1.00  0.59           H  
ATOM   3303 2HB  GLU A 220      -4.721  17.757  20.635  1.00  0.59           H  
ATOM   3304 1HG  GLU A 220      -3.784  17.766  23.538  1.00  0.59           H  
ATOM   3305 2HG  GLU A 220      -2.786  18.145  22.141  1.00  0.59           H  
ATOM   3306  N   ILE A 221      -7.214  15.295  20.987  1.00  0.60           N  
ATOM   3307  CA  ILE A 221      -8.137  14.715  20.015  1.00  0.60           C  
ATOM   3308  C   ILE A 221      -9.536  15.187  20.348  1.00  0.60           C  
ATOM   3309  O   ILE A 221     -10.246  15.654  19.462  1.00  0.60           O  
ATOM   3310  CB  ILE A 221      -8.188  13.176  20.046  1.00  0.60           C  
ATOM   3311  CG1 ILE A 221      -6.932  12.508  19.561  1.00  0.60           C  
ATOM   3312  CG2 ILE A 221      -9.394  12.694  19.227  1.00  0.60           C  
ATOM   3313  CD1 ILE A 221      -6.961  11.029  19.936  1.00  0.60           C  
ATOM   3314  H   ILE A 221      -6.644  14.689  21.578  1.00  0.60           H  
ATOM   3315  HA  ILE A 221      -7.869  15.053  19.016  1.00  0.60           H  
ATOM   3316  HB  ILE A 221      -8.319  12.861  21.080  1.00  0.60           H  
ATOM   3317 1HG1 ILE A 221      -6.854  12.599  18.477  1.00  0.60           H  
ATOM   3318 2HG1 ILE A 221      -6.072  12.976  19.999  1.00  0.60           H  
ATOM   3319 1HG2 ILE A 221      -9.448  11.613  19.295  1.00  0.60           H  
ATOM   3320 2HG2 ILE A 221     -10.313  13.129  19.623  1.00  0.60           H  
ATOM   3321 3HG2 ILE A 221      -9.276  12.989  18.186  1.00  0.60           H  
ATOM   3322 1HD1 ILE A 221      -6.073  10.533  19.615  1.00  0.60           H  
ATOM   3323 2HD1 ILE A 221      -7.037  10.946  21.014  1.00  0.60           H  
ATOM   3324 3HD1 ILE A 221      -7.826  10.555  19.477  1.00  0.60           H  
ATOM   3325  N   GLY A 222      -9.895  15.107  21.634  1.00  0.60           N  
ATOM   3326  CA  GLY A 222     -11.202  15.516  22.120  1.00  0.60           C  
ATOM   3327  C   GLY A 222     -11.526  16.922  21.677  1.00  0.60           C  
ATOM   3328  O   GLY A 222     -12.567  17.171  21.063  1.00  0.60           O  
ATOM   3329  H   GLY A 222      -9.238  14.712  22.310  1.00  0.60           H  
ATOM   3330 1HA  GLY A 222     -11.963  14.827  21.762  1.00  0.60           H  
ATOM   3331 2HA  GLY A 222     -11.207  15.465  23.208  1.00  0.60           H  
ATOM   3332  N   LYS A 223     -10.634  17.855  21.954  1.00  0.61           N  
ATOM   3333  CA  LYS A 223     -10.916  19.214  21.552  1.00  0.61           C  
ATOM   3334  C   LYS A 223     -11.051  19.341  20.021  1.00  0.61           C  
ATOM   3335  O   LYS A 223     -11.990  19.972  19.524  1.00  0.61           O  
ATOM   3336  CB  LYS A 223      -9.814  20.122  22.086  1.00  0.61           C  
ATOM   3337  CG  LYS A 223      -9.857  20.322  23.601  1.00  0.61           C  
ATOM   3338  CD  LYS A 223      -8.876  21.390  24.043  1.00  0.61           C  
ATOM   3339  CE  LYS A 223      -7.461  20.906  23.857  1.00  0.61           C  
ATOM   3340  NZ  LYS A 223      -6.452  21.836  24.435  1.00  0.61           N  
ATOM   3341  H   LYS A 223      -9.779  17.612  22.461  1.00  0.61           H  
ATOM   3342  HA  LYS A 223     -11.863  19.513  22.001  1.00  0.61           H  
ATOM   3343 1HB  LYS A 223      -8.840  19.689  21.833  1.00  0.61           H  
ATOM   3344 2HB  LYS A 223      -9.877  21.096  21.606  1.00  0.61           H  
ATOM   3345 1HG  LYS A 223     -10.865  20.609  23.902  1.00  0.61           H  
ATOM   3346 2HG  LYS A 223      -9.605  19.378  24.092  1.00  0.61           H  
ATOM   3347 1HD  LYS A 223      -9.024  22.298  23.459  1.00  0.61           H  
ATOM   3348 2HD  LYS A 223      -9.036  21.619  25.096  1.00  0.61           H  
ATOM   3349 1HE  LYS A 223      -7.360  19.945  24.326  1.00  0.61           H  
ATOM   3350 2HE  LYS A 223      -7.260  20.793  22.790  1.00  0.61           H  
ATOM   3351 1HZ  LYS A 223      -5.526  21.410  24.258  1.00  0.61           H  
ATOM   3352 2HZ  LYS A 223      -6.507  22.735  23.988  1.00  0.61           H  
ATOM   3353 3HZ  LYS A 223      -6.596  21.939  25.426  1.00  0.61           H  
ATOM   3354  N   ARG A 224     -10.175  18.667  19.267  1.00  0.63           N  
ATOM   3355  CA  ARG A 224     -10.186  18.705  17.800  1.00  0.63           C  
ATOM   3356  C   ARG A 224     -11.464  18.154  17.165  1.00  0.63           C  
ATOM   3357  O   ARG A 224     -11.878  18.617  16.099  1.00  0.63           O  
ATOM   3358  CB  ARG A 224      -8.981  17.962  17.245  1.00  0.63           C  
ATOM   3359  CG  ARG A 224      -7.630  18.688  17.414  1.00  0.63           C  
ATOM   3360  CD  ARG A 224      -6.480  17.847  16.951  1.00  0.63           C  
ATOM   3361  NE  ARG A 224      -5.199  18.512  17.147  1.00  0.63           N  
ATOM   3362  CZ  ARG A 224      -4.623  19.340  16.253  1.00  0.63           C  
ATOM   3363  NH1 ARG A 224      -5.218  19.579  15.102  1.00  0.63           N  
ATOM   3364  NH2 ARG A 224      -3.455  19.910  16.523  1.00  0.63           N  
ATOM   3365  H   ARG A 224      -9.436  18.127  19.720  1.00  0.63           H  
ATOM   3366  HA  ARG A 224     -10.090  19.748  17.501  1.00  0.63           H  
ATOM   3367 1HB  ARG A 224      -8.896  16.999  17.739  1.00  0.63           H  
ATOM   3368 2HB  ARG A 224      -9.129  17.770  16.185  1.00  0.63           H  
ATOM   3369 1HG  ARG A 224      -7.640  19.598  16.817  1.00  0.63           H  
ATOM   3370 2HG  ARG A 224      -7.476  18.948  18.458  1.00  0.63           H  
ATOM   3371 1HD  ARG A 224      -6.466  16.917  17.523  1.00  0.63           H  
ATOM   3372 2HD  ARG A 224      -6.587  17.620  15.889  1.00  0.63           H  
ATOM   3373  HE  ARG A 224      -4.705  18.350  18.023  1.00  0.63           H  
ATOM   3374 1HH1 ARG A 224      -6.100  19.138  14.877  1.00  0.63           H  
ATOM   3375 2HH1 ARG A 224      -4.786  20.189  14.419  1.00  0.63           H  
ATOM   3376 1HH2 ARG A 224      -2.972  19.728  17.423  1.00  0.63           H  
ATOM   3377 2HH2 ARG A 224      -3.029  20.524  15.848  1.00  0.63           H  
ATOM   3378  N   VAL A 225     -12.107  17.192  17.824  1.00  0.63           N  
ATOM   3379  CA  VAL A 225     -13.327  16.591  17.292  1.00  0.63           C  
ATOM   3380  C   VAL A 225     -14.585  17.231  17.875  1.00  0.63           C  
ATOM   3381  O   VAL A 225     -15.698  16.781  17.587  1.00  0.63           O  
ATOM   3382  CB  VAL A 225     -13.395  15.090  17.595  1.00  0.63           C  
ATOM   3383  CG1 VAL A 225     -12.175  14.365  17.011  1.00  0.63           C  
ATOM   3384  CG2 VAL A 225     -13.490  14.924  19.070  1.00  0.63           C  
ATOM   3385  H   VAL A 225     -11.698  16.831  18.689  1.00  0.63           H  
ATOM   3386  HA  VAL A 225     -13.333  16.727  16.211  1.00  0.63           H  
ATOM   3387  HB  VAL A 225     -14.282  14.671  17.126  1.00  0.63           H  
ATOM   3388 1HG1 VAL A 225     -12.236  13.298  17.222  1.00  0.63           H  
ATOM   3389 2HG1 VAL A 225     -12.148  14.523  15.943  1.00  0.63           H  
ATOM   3390 3HG1 VAL A 225     -11.272  14.762  17.449  1.00  0.63           H  
ATOM   3391 1HG2 VAL A 225     -13.561  13.911  19.333  1.00  0.63           H  
ATOM   3392 2HG2 VAL A 225     -12.622  15.337  19.504  1.00  0.63           H  
ATOM   3393 3HG2 VAL A 225     -14.360  15.451  19.434  1.00  0.63           H  
ATOM   3394  N   GLY A 226     -14.429  18.263  18.710  1.00  0.63           N  
ATOM   3395  CA  GLY A 226     -15.587  18.923  19.286  1.00  0.63           C  
ATOM   3396  C   GLY A 226     -16.143  18.297  20.570  1.00  0.63           C  
ATOM   3397  O   GLY A 226     -17.365  18.194  20.714  1.00  0.63           O  
ATOM   3398  H   GLY A 226     -13.500  18.626  18.931  1.00  0.63           H  
ATOM   3399 1HA  GLY A 226     -15.316  19.959  19.492  1.00  0.63           H  
ATOM   3400 2HA  GLY A 226     -16.375  18.959  18.537  1.00  0.63           H  
ATOM   3401  N   ARG A 227     -15.274  17.873  21.496  1.00  0.63           N  
ATOM   3402  CA  ARG A 227     -15.734  17.304  22.771  1.00  0.63           C  
ATOM   3403  C   ARG A 227     -15.000  17.908  23.961  1.00  0.63           C  
ATOM   3404  O   ARG A 227     -13.874  18.395  23.836  1.00  0.63           O  
ATOM   3405  CB  ARG A 227     -15.536  15.793  22.833  1.00  0.63           C  
ATOM   3406  CG  ARG A 227     -16.320  14.988  21.823  1.00  0.63           C  
ATOM   3407  CD  ARG A 227     -17.763  15.054  22.115  1.00  0.63           C  
ATOM   3408  NE  ARG A 227     -18.530  14.218  21.232  1.00  0.63           N  
ATOM   3409  CZ  ARG A 227     -18.964  14.563  20.001  1.00  0.63           C  
ATOM   3410  NH1 ARG A 227     -18.683  15.752  19.490  1.00  0.63           N  
ATOM   3411  NH2 ARG A 227     -19.682  13.700  19.299  1.00  0.63           N  
ATOM   3412  H   ARG A 227     -14.274  17.914  21.308  1.00  0.63           H  
ATOM   3413  HA  ARG A 227     -16.798  17.515  22.886  1.00  0.63           H  
ATOM   3414 1HB  ARG A 227     -14.480  15.563  22.692  1.00  0.63           H  
ATOM   3415 2HB  ARG A 227     -15.818  15.435  23.827  1.00  0.63           H  
ATOM   3416 1HG  ARG A 227     -16.169  15.382  20.827  1.00  0.63           H  
ATOM   3417 2HG  ARG A 227     -16.004  13.945  21.857  1.00  0.63           H  
ATOM   3418 1HD  ARG A 227     -17.928  14.713  23.134  1.00  0.63           H  
ATOM   3419 2HD  ARG A 227     -18.122  16.075  22.020  1.00  0.63           H  
ATOM   3420  HE  ARG A 227     -18.832  13.319  21.616  1.00  0.63           H  
ATOM   3421 1HH1 ARG A 227     -18.147  16.454  20.025  1.00  0.63           H  
ATOM   3422 2HH1 ARG A 227     -19.011  15.993  18.568  1.00  0.63           H  
ATOM   3423 1HH2 ARG A 227     -19.901  12.789  19.688  1.00  0.63           H  
ATOM   3424 2HH2 ARG A 227     -20.012  13.950  18.381  1.00  0.63           H  
ATOM   3425  N   LYS A 228     -15.638  17.879  25.134  1.00  0.61           N  
ATOM   3426  CA  LYS A 228     -14.959  18.371  26.331  1.00  0.61           C  
ATOM   3427  C   LYS A 228     -14.291  17.186  27.026  1.00  0.61           C  
ATOM   3428  O   LYS A 228     -14.966  16.345  27.620  1.00  0.61           O  
ATOM   3429  CB  LYS A 228     -15.939  19.067  27.273  1.00  0.61           C  
ATOM   3430  CG  LYS A 228     -16.603  20.326  26.743  1.00  0.61           C  
ATOM   3431  CD  LYS A 228     -17.578  20.889  27.792  1.00  0.61           C  
ATOM   3432  CE  LYS A 228     -18.294  22.155  27.306  1.00  0.61           C  
ATOM   3433  NZ  LYS A 228     -19.265  22.676  28.333  1.00  0.61           N  
ATOM   3434  H   LYS A 228     -16.579  17.481  25.200  1.00  0.61           H  
ATOM   3435  HA  LYS A 228     -14.184  19.080  26.042  1.00  0.61           H  
ATOM   3436 1HB  LYS A 228     -16.712  18.376  27.580  1.00  0.61           H  
ATOM   3437 2HB  LYS A 228     -15.400  19.375  28.155  1.00  0.61           H  
ATOM   3438 1HG  LYS A 228     -15.844  21.075  26.514  1.00  0.61           H  
ATOM   3439 2HG  LYS A 228     -17.151  20.092  25.830  1.00  0.61           H  
ATOM   3440 1HD  LYS A 228     -18.324  20.132  28.026  1.00  0.61           H  
ATOM   3441 2HD  LYS A 228     -17.034  21.123  28.706  1.00  0.61           H  
ATOM   3442 1HE  LYS A 228     -17.554  22.925  27.099  1.00  0.61           H  
ATOM   3443 2HE  LYS A 228     -18.838  21.930  26.389  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 228     -19.731  23.511  28.001  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 228     -19.968  21.972  28.530  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 228     -18.785  22.899  29.195  1.00  0.61           H  
ATOM   3447  N   THR A 229     -12.971  17.118  26.934  1.00  0.60           N  
ATOM   3448  CA  THR A 229     -12.233  15.979  27.466  1.00  0.60           C  
ATOM   3449  C   THR A 229     -11.155  16.377  28.448  1.00  0.60           C  
ATOM   3450  O   THR A 229     -10.439  17.363  28.230  1.00  0.60           O  
ATOM   3451  CB  THR A 229     -11.624  15.151  26.320  1.00  0.60           C  
ATOM   3452  OG1 THR A 229     -12.694  14.671  25.488  1.00  0.60           O  
ATOM   3453  CG2 THR A 229     -10.801  13.938  26.826  1.00  0.60           C  
ATOM   3454  H   THR A 229     -12.474  17.853  26.449  1.00  0.60           H  
ATOM   3455  HA  THR A 229     -12.934  15.341  27.997  1.00  0.60           H  
ATOM   3456  HB  THR A 229     -10.971  15.792  25.725  1.00  0.60           H  
ATOM   3457  HG1 THR A 229     -13.376  14.288  26.049  1.00  0.60           H  
ATOM   3458 1HG2 THR A 229     -10.405  13.391  25.967  1.00  0.60           H  
ATOM   3459 2HG2 THR A 229      -9.976  14.272  27.442  1.00  0.60           H  
ATOM   3460 3HG2 THR A 229     -11.438  13.278  27.412  1.00  0.60           H  
ATOM   3461  N   MET A 230     -11.070  15.608  29.529  1.00  0.59           N  
ATOM   3462  CA  MET A 230     -10.035  15.797  30.534  1.00  0.59           C  
ATOM   3463  C   MET A 230      -9.361  14.476  30.803  1.00  0.59           C  
ATOM   3464  O   MET A 230      -9.985  13.420  30.664  1.00  0.59           O  
ATOM   3465  CB  MET A 230     -10.608  16.359  31.836  1.00  0.59           C  
ATOM   3466  CG  MET A 230     -11.300  17.695  31.671  1.00  0.59           C  
ATOM   3467  SD  MET A 230     -11.921  18.389  33.200  1.00  0.59           S  
ATOM   3468  CE  MET A 230     -10.383  18.997  33.882  1.00  0.59           C  
ATOM   3469  H   MET A 230     -11.743  14.842  29.620  1.00  0.59           H  
ATOM   3470  HA  MET A 230      -9.281  16.464  30.149  1.00  0.59           H  
ATOM   3471 1HB  MET A 230     -11.324  15.654  32.260  1.00  0.59           H  
ATOM   3472 2HB  MET A 230      -9.798  16.487  32.562  1.00  0.59           H  
ATOM   3473 1HG  MET A 230     -10.616  18.409  31.238  1.00  0.59           H  
ATOM   3474 2HG  MET A 230     -12.111  17.576  30.983  1.00  0.59           H  
ATOM   3475 1HE  MET A 230     -10.571  19.486  34.835  1.00  0.59           H  
ATOM   3476 2HE  MET A 230      -9.690  18.165  34.023  1.00  0.59           H  
ATOM   3477 3HE  MET A 230      -9.935  19.721  33.188  1.00  0.59           H  
ATOM   3478  N   ALA A 231      -8.103  14.528  31.221  1.00  0.58           N  
ATOM   3479  CA  ALA A 231      -7.419  13.301  31.564  1.00  0.58           C  
ATOM   3480  C   ALA A 231      -6.685  13.414  32.879  1.00  0.58           C  
ATOM   3481  O   ALA A 231      -6.059  14.422  33.202  1.00  0.58           O  
ATOM   3482  CB  ALA A 231      -6.433  12.936  30.473  1.00  0.58           C  
ATOM   3483  H   ALA A 231      -7.609  15.421  31.273  1.00  0.58           H  
ATOM   3484  HA  ALA A 231      -8.159  12.513  31.663  1.00  0.58           H  
ATOM   3485 1HB  ALA A 231      -5.939  11.996  30.732  1.00  0.58           H  
ATOM   3486 2HB  ALA A 231      -6.962  12.819  29.527  1.00  0.58           H  
ATOM   3487 3HB  ALA A 231      -5.695  13.729  30.380  1.00  0.58           H  
ATOM   3488  N   VAL A 232      -6.718  12.331  33.617  1.00  0.59           N  
ATOM   3489  CA  VAL A 232      -6.040  12.225  34.888  1.00  0.59           C  
ATOM   3490  C   VAL A 232      -5.004  11.128  34.787  1.00  0.59           C  
ATOM   3491  O   VAL A 232      -5.302  10.062  34.254  1.00  0.59           O  
ATOM   3492  CB  VAL A 232      -7.065  11.906  35.996  1.00  0.59           C  
ATOM   3493  CG1 VAL A 232      -6.382  11.742  37.334  1.00  0.59           C  
ATOM   3494  CG2 VAL A 232      -8.084  13.026  36.068  1.00  0.59           C  
ATOM   3495  H   VAL A 232      -7.272  11.542  33.291  1.00  0.59           H  
ATOM   3496  HA  VAL A 232      -5.541  13.165  35.118  1.00  0.59           H  
ATOM   3497  HB  VAL A 232      -7.542  10.983  35.758  1.00  0.59           H  
ATOM   3498 1HG1 VAL A 232      -7.123  11.509  38.098  1.00  0.59           H  
ATOM   3499 2HG1 VAL A 232      -5.652  10.933  37.284  1.00  0.59           H  
ATOM   3500 3HG1 VAL A 232      -5.878  12.678  37.583  1.00  0.59           H  
ATOM   3501 1HG2 VAL A 232      -8.805  12.798  36.840  1.00  0.59           H  
ATOM   3502 2HG2 VAL A 232      -7.569  13.957  36.309  1.00  0.59           H  
ATOM   3503 3HG2 VAL A 232      -8.596  13.129  35.111  1.00  0.59           H  
ATOM   3504  N   ILE A 233      -3.794  11.407  35.248  1.00  0.62           N  
ATOM   3505  CA  ILE A 233      -2.723  10.431  35.243  1.00  0.62           C  
ATOM   3506  C   ILE A 233      -2.502   9.842  36.617  1.00  0.62           C  
ATOM   3507  O   ILE A 233      -2.316  10.595  37.591  1.00  0.62           O  
ATOM   3508  CB  ILE A 233      -1.412  11.023  34.729  1.00  0.62           C  
ATOM   3509  CG1 ILE A 233      -1.592  11.459  33.305  1.00  0.62           C  
ATOM   3510  CG2 ILE A 233      -0.261   9.977  34.853  1.00  0.62           C  
ATOM   3511  CD1 ILE A 233      -0.469  12.253  32.791  1.00  0.62           C  
ATOM   3512  H   ILE A 233      -3.613  12.331  35.617  1.00  0.62           H  
ATOM   3513  HA  ILE A 233      -3.012   9.645  34.572  1.00  0.62           H  
ATOM   3514  HB  ILE A 233      -1.160  11.911  35.310  1.00  0.62           H  
ATOM   3515 1HG1 ILE A 233      -1.700  10.578  32.679  1.00  0.62           H  
ATOM   3516 2HG1 ILE A 233      -2.500  12.060  33.227  1.00  0.62           H  
ATOM   3517 1HG2 ILE A 233       0.667  10.408  34.482  1.00  0.62           H  
ATOM   3518 2HG2 ILE A 233      -0.132   9.690  35.894  1.00  0.62           H  
ATOM   3519 3HG2 ILE A 233      -0.514   9.090  34.265  1.00  0.62           H  
ATOM   3520 1HD1 ILE A 233      -0.695  12.505  31.781  1.00  0.62           H  
ATOM   3521 2HD1 ILE A 233      -0.349  13.162  33.381  1.00  0.62           H  
ATOM   3522 3HD1 ILE A 233       0.449  11.669  32.831  1.00  0.62           H  
ATOM   3523  N   SER A 234      -2.516   8.503  36.683  1.00  0.65           N  
ATOM   3524  CA  SER A 234      -2.367   7.821  37.962  1.00  0.65           C  
ATOM   3525  C   SER A 234      -1.277   6.738  37.977  1.00  0.65           C  
ATOM   3526  O   SER A 234      -1.029   6.065  36.975  1.00  0.65           O  
ATOM   3527  CB  SER A 234      -3.696   7.179  38.355  1.00  0.65           C  
ATOM   3528  OG  SER A 234      -4.067   6.167  37.445  1.00  0.65           O  
ATOM   3529  H   SER A 234      -2.648   7.982  35.814  1.00  0.65           H  
ATOM   3530  HA  SER A 234      -2.102   8.575  38.687  1.00  0.65           H  
ATOM   3531 1HB  SER A 234      -3.593   6.751  39.344  1.00  0.65           H  
ATOM   3532 2HB  SER A 234      -4.479   7.937  38.408  1.00  0.65           H  
ATOM   3533  HG  SER A 234      -4.728   6.568  36.813  1.00  0.65           H  
ATOM   3534  N   ASP A 235      -0.657   6.565  39.148  1.00  0.67           N  
ATOM   3535  CA  ASP A 235       0.420   5.597  39.374  1.00  0.67           C  
ATOM   3536  C   ASP A 235      -0.102   4.250  39.833  1.00  0.67           C  
ATOM   3537  O   ASP A 235      -0.521   4.090  40.977  1.00  0.67           O  
ATOM   3538  CB  ASP A 235       1.440   6.146  40.378  1.00  0.67           C  
ATOM   3539  CG  ASP A 235       2.702   5.226  40.605  1.00  0.67           C  
ATOM   3540  OD1 ASP A 235       2.673   4.032  40.296  1.00  0.67           O  
ATOM   3541  OD2 ASP A 235       3.694   5.749  41.070  1.00  0.67           O  
ATOM   3542  H   ASP A 235      -0.960   7.153  39.922  1.00  0.67           H  
ATOM   3543  HA  ASP A 235       0.939   5.442  38.428  1.00  0.67           H  
ATOM   3544 1HB  ASP A 235       1.782   7.125  40.038  1.00  0.67           H  
ATOM   3545 2HB  ASP A 235       0.944   6.302  41.341  1.00  0.67           H  
ATOM   3546  N   MET A 236      -0.058   3.287  38.929  1.00  0.70           N  
ATOM   3547  CA  MET A 236      -0.572   1.943  39.140  1.00  0.70           C  
ATOM   3548  C   MET A 236       0.524   0.916  39.359  1.00  0.70           C  
ATOM   3549  O   MET A 236       0.290  -0.277  39.172  1.00  0.70           O  
ATOM   3550  CB  MET A 236      -1.407   1.540  37.954  1.00  0.70           C  
ATOM   3551  CG  MET A 236      -2.646   2.362  37.769  1.00  0.70           C  
ATOM   3552  SD  MET A 236      -3.904   2.199  39.071  1.00  0.70           S  
ATOM   3553  CE  MET A 236      -4.523   0.543  38.661  1.00  0.70           C  
ATOM   3554  H   MET A 236       0.376   3.498  38.031  1.00  0.70           H  
ATOM   3555  HA  MET A 236      -1.197   1.949  40.033  1.00  0.70           H  
ATOM   3556 1HB  MET A 236      -0.803   1.632  37.047  1.00  0.70           H  
ATOM   3557 2HB  MET A 236      -1.696   0.494  38.051  1.00  0.70           H  
ATOM   3558 1HG  MET A 236      -2.387   3.420  37.657  1.00  0.70           H  
ATOM   3559 2HG  MET A 236      -3.061   2.027  36.886  1.00  0.70           H  
ATOM   3560 1HE  MET A 236      -5.323   0.259  39.332  1.00  0.70           H  
ATOM   3561 2HE  MET A 236      -4.899   0.537  37.644  1.00  0.70           H  
ATOM   3562 3HE  MET A 236      -3.712  -0.179  38.746  1.00  0.70           H  
ATOM   3563  N   SER A 237       1.715   1.361  39.790  1.00  0.71           N  
ATOM   3564  CA  SER A 237       2.822   0.429  40.017  1.00  0.71           C  
ATOM   3565  C   SER A 237       2.390  -0.673  40.974  1.00  0.71           C  
ATOM   3566  O   SER A 237       2.808  -1.822  40.842  1.00  0.71           O  
ATOM   3567  CB  SER A 237       4.014   1.151  40.622  1.00  0.71           C  
ATOM   3568  OG  SER A 237       4.535   2.102  39.744  1.00  0.71           O  
ATOM   3569  H   SER A 237       1.871   2.368  39.940  1.00  0.71           H  
ATOM   3570  HA  SER A 237       3.100  -0.020  39.067  1.00  0.71           H  
ATOM   3571 1HB  SER A 237       3.716   1.639  41.552  1.00  0.71           H  
ATOM   3572 2HB  SER A 237       4.783   0.419  40.866  1.00  0.71           H  
ATOM   3573  HG  SER A 237       3.965   2.904  39.880  1.00  0.71           H  
ATOM   3574  N   GLN A 238       1.576  -0.292  41.956  1.00  0.70           N  
ATOM   3575  CA  GLN A 238       0.966  -1.158  42.952  1.00  0.70           C  
ATOM   3576  C   GLN A 238      -0.493  -1.388  42.549  1.00  0.70           C  
ATOM   3577  O   GLN A 238      -1.153  -0.413  42.200  1.00  0.70           O  
ATOM   3578  CB  GLN A 238       0.982  -0.471  44.307  1.00  0.70           C  
ATOM   3579  CG  GLN A 238       0.344  -1.254  45.384  1.00  0.70           C  
ATOM   3580  CD  GLN A 238       0.420  -0.567  46.632  1.00  0.70           C  
ATOM   3581  OE1 GLN A 238       1.093  -1.070  47.502  1.00  0.70           O  
ATOM   3582  NE2 GLN A 238      -0.241   0.573  46.762  1.00  0.70           N  
ATOM   3583  H   GLN A 238       1.331   0.687  41.974  1.00  0.70           H  
ATOM   3584  HA  GLN A 238       1.525  -2.087  42.995  1.00  0.70           H  
ATOM   3585 1HB  GLN A 238       2.013  -0.271  44.605  1.00  0.70           H  
ATOM   3586 2HB  GLN A 238       0.466   0.487  44.233  1.00  0.70           H  
ATOM   3587 1HG  GLN A 238      -0.705  -1.411  45.151  1.00  0.70           H  
ATOM   3588 2HG  GLN A 238       0.853  -2.201  45.483  1.00  0.70           H  
ATOM   3589 1HE2 GLN A 238      -0.212   1.100  47.609  1.00  0.70           H  
ATOM   3590 2HE2 GLN A 238      -0.782   0.920  45.991  1.00  0.70           H  
ATOM   3591  N   PRO A 239      -1.070  -2.601  42.646  1.00  0.69           N  
ATOM   3592  CA  PRO A 239      -2.473  -2.836  42.346  1.00  0.69           C  
ATOM   3593  C   PRO A 239      -3.335  -1.872  43.139  1.00  0.69           C  
ATOM   3594  O   PRO A 239      -3.081  -1.647  44.324  1.00  0.69           O  
ATOM   3595  CB  PRO A 239      -2.685  -4.269  42.830  1.00  0.69           C  
ATOM   3596  CG  PRO A 239      -1.304  -4.916  42.682  1.00  0.69           C  
ATOM   3597  CD  PRO A 239      -0.315  -3.813  43.046  1.00  0.69           C  
ATOM   3598  HA  PRO A 239      -2.641  -2.732  41.263  1.00  0.69           H  
ATOM   3599 1HB  PRO A 239      -3.055  -4.259  43.866  1.00  0.69           H  
ATOM   3600 2HB  PRO A 239      -3.462  -4.754  42.220  1.00  0.69           H  
ATOM   3601 1HG  PRO A 239      -1.222  -5.786  43.349  1.00  0.69           H  
ATOM   3602 2HG  PRO A 239      -1.170  -5.287  41.655  1.00  0.69           H  
ATOM   3603 1HD  PRO A 239      -0.113  -3.823  44.118  1.00  0.69           H  
ATOM   3604 2HD  PRO A 239       0.595  -3.945  42.444  1.00  0.69           H  
ATOM   3605  N   LEU A 240      -4.352  -1.318  42.501  1.00  0.67           N  
ATOM   3606  CA  LEU A 240      -5.232  -0.360  43.184  1.00  0.67           C  
ATOM   3607  C   LEU A 240      -6.098  -1.049  44.239  1.00  0.67           C  
ATOM   3608  O   LEU A 240      -6.664  -2.116  43.990  1.00  0.67           O  
ATOM   3609  CB  LEU A 240      -6.084   0.426  42.168  1.00  0.67           C  
ATOM   3610  CG  LEU A 240      -6.977   1.518  42.686  1.00  0.67           C  
ATOM   3611  CD1 LEU A 240      -6.147   2.600  43.267  1.00  0.67           C  
ATOM   3612  CD2 LEU A 240      -7.779   2.059  41.534  1.00  0.67           C  
ATOM   3613  H   LEU A 240      -4.510  -1.573  41.522  1.00  0.67           H  
ATOM   3614  HA  LEU A 240      -4.603   0.363  43.704  1.00  0.67           H  
ATOM   3615 1HB  LEU A 240      -5.396   0.905  41.492  1.00  0.67           H  
ATOM   3616 2HB  LEU A 240      -6.685  -0.263  41.608  1.00  0.67           H  
ATOM   3617  HG  LEU A 240      -7.639   1.129  43.459  1.00  0.67           H  
ATOM   3618 1HD1 LEU A 240      -6.790   3.389  43.636  1.00  0.67           H  
ATOM   3619 2HD1 LEU A 240      -5.560   2.206  44.084  1.00  0.67           H  
ATOM   3620 3HD1 LEU A 240      -5.482   2.994  42.505  1.00  0.67           H  
ATOM   3621 1HD2 LEU A 240      -8.419   2.859  41.886  1.00  0.67           H  
ATOM   3622 2HD2 LEU A 240      -7.106   2.444  40.769  1.00  0.67           H  
ATOM   3623 3HD2 LEU A 240      -8.391   1.266  41.112  1.00  0.67           H  
ATOM   3624  N   GLY A 241      -6.184  -0.455  45.425  1.00  0.66           N  
ATOM   3625  CA  GLY A 241      -7.015  -0.982  46.495  1.00  0.66           C  
ATOM   3626  C   GLY A 241      -6.552  -2.343  46.998  1.00  0.66           C  
ATOM   3627  O   GLY A 241      -5.377  -2.517  47.322  1.00  0.66           O  
ATOM   3628  H   GLY A 241      -5.668   0.411  45.619  1.00  0.66           H  
ATOM   3629 1HA  GLY A 241      -7.005  -0.270  47.318  1.00  0.66           H  
ATOM   3630 2HA  GLY A 241      -8.047  -1.050  46.149  1.00  0.66           H  
ATOM   3631  N   TYR A 242      -7.459  -3.314  47.081  1.00  0.65           N  
ATOM   3632  CA  TYR A 242      -7.060  -4.621  47.591  1.00  0.65           C  
ATOM   3633  C   TYR A 242      -7.260  -5.790  46.647  1.00  0.65           C  
ATOM   3634  O   TYR A 242      -6.930  -6.905  47.019  1.00  0.65           O  
ATOM   3635  CB  TYR A 242      -7.771  -4.998  48.905  1.00  0.65           C  
ATOM   3636  CG  TYR A 242      -9.332  -5.205  48.875  1.00  0.65           C  
ATOM   3637  CD1 TYR A 242      -9.857  -6.416  48.454  1.00  0.65           C  
ATOM   3638  CD2 TYR A 242     -10.202  -4.240  49.350  1.00  0.65           C  
ATOM   3639  CE1 TYR A 242     -11.214  -6.660  48.477  1.00  0.65           C  
ATOM   3640  CE2 TYR A 242     -11.580  -4.479  49.385  1.00  0.65           C  
ATOM   3641  CZ  TYR A 242     -12.079  -5.687  48.948  1.00  0.65           C  
ATOM   3642  OH  TYR A 242     -13.432  -5.951  48.986  1.00  0.65           O  
ATOM   3643  H   TYR A 242      -8.417  -3.136  46.797  1.00  0.65           H  
ATOM   3644  HA  TYR A 242      -5.995  -4.584  47.806  1.00  0.65           H  
ATOM   3645 1HB  TYR A 242      -7.323  -5.917  49.287  1.00  0.65           H  
ATOM   3646 2HB  TYR A 242      -7.561  -4.226  49.642  1.00  0.65           H  
ATOM   3647  HD1 TYR A 242      -9.197  -7.174  48.096  1.00  0.65           H  
ATOM   3648  HD2 TYR A 242      -9.814  -3.312  49.703  1.00  0.65           H  
ATOM   3649  HE1 TYR A 242     -11.600  -7.619  48.133  1.00  0.65           H  
ATOM   3650  HE2 TYR A 242     -12.265  -3.719  49.763  1.00  0.65           H  
ATOM   3651  HH  TYR A 242     -13.904  -5.276  49.536  1.00  0.65           H  
ATOM   3652  N   ALA A 243      -7.773  -5.616  45.439  1.00  0.65           N  
ATOM   3653  CA  ALA A 243      -7.974  -6.849  44.674  1.00  0.65           C  
ATOM   3654  C   ALA A 243      -7.800  -6.722  43.194  1.00  0.65           C  
ATOM   3655  O   ALA A 243      -8.021  -5.671  42.596  1.00  0.65           O  
ATOM   3656  CB  ALA A 243      -9.369  -7.409  44.904  1.00  0.65           C  
ATOM   3657  H   ALA A 243      -8.030  -4.697  45.087  1.00  0.65           H  
ATOM   3658  HA  ALA A 243      -7.239  -7.574  45.013  1.00  0.65           H  
ATOM   3659 1HB  ALA A 243      -9.444  -8.340  44.349  1.00  0.65           H  
ATOM   3660 2HB  ALA A 243      -9.530  -7.601  45.940  1.00  0.65           H  
ATOM   3661 3HB  ALA A 243     -10.119  -6.703  44.543  1.00  0.65           H  
ATOM   3662  N   VAL A 244      -7.438  -7.857  42.612  1.00  0.65           N  
ATOM   3663  CA  VAL A 244      -7.388  -8.013  41.178  1.00  0.65           C  
ATOM   3664  C   VAL A 244      -8.233  -9.239  40.856  1.00  0.65           C  
ATOM   3665  O   VAL A 244      -8.188 -10.246  41.565  1.00  0.65           O  
ATOM   3666  CB  VAL A 244      -5.954  -8.262  40.713  1.00  0.65           C  
ATOM   3667  CG1 VAL A 244      -5.052  -7.146  41.139  1.00  0.65           C  
ATOM   3668  CG2 VAL A 244      -5.498  -9.516  41.269  1.00  0.65           C  
ATOM   3669  H   VAL A 244      -7.230  -8.655  43.213  1.00  0.65           H  
ATOM   3670  HA  VAL A 244      -7.805  -7.135  40.691  1.00  0.65           H  
ATOM   3671  HB  VAL A 244      -5.931  -8.309  39.620  1.00  0.65           H  
ATOM   3672 1HG1 VAL A 244      -4.048  -7.358  40.795  1.00  0.65           H  
ATOM   3673 2HG1 VAL A 244      -5.399  -6.224  40.717  1.00  0.65           H  
ATOM   3674 3HG1 VAL A 244      -5.046  -7.068  42.223  1.00  0.65           H  
ATOM   3675 1HG2 VAL A 244      -4.479  -9.707  40.943  1.00  0.65           H  
ATOM   3676 2HG2 VAL A 244      -5.546  -9.408  42.338  1.00  0.65           H  
ATOM   3677 3HG2 VAL A 244      -6.145 -10.324  40.941  1.00  0.65           H  
ATOM   3678  N   GLY A 245      -8.919  -9.216  39.749  1.00  0.65           N  
ATOM   3679  CA  GLY A 245      -9.737 -10.366  39.357  1.00  0.65           C  
ATOM   3680  C   GLY A 245     -11.071  -9.841  38.899  1.00  0.65           C  
ATOM   3681  O   GLY A 245     -11.210  -8.649  38.703  1.00  0.65           O  
ATOM   3682  H   GLY A 245      -8.932  -8.340  39.213  1.00  0.65           H  
ATOM   3683 1HA  GLY A 245      -9.250 -10.928  38.564  1.00  0.65           H  
ATOM   3684 2HA  GLY A 245      -9.883 -11.035  40.199  1.00  0.65           H  
ATOM   3685  N   ASN A 246     -12.066 -10.683  38.714  1.00  0.65           N  
ATOM   3686  CA  ASN A 246     -13.317 -10.085  38.272  1.00  0.65           C  
ATOM   3687  C   ASN A 246     -14.360 -10.050  39.403  1.00  0.65           C  
ATOM   3688  O   ASN A 246     -14.797  -8.970  39.814  1.00  0.65           O  
ATOM   3689  CB  ASN A 246     -13.729 -10.759  37.000  1.00  0.65           C  
ATOM   3690  CG  ASN A 246     -12.744 -10.395  35.841  1.00  0.65           C  
ATOM   3691  OD1 ASN A 246     -12.849  -9.326  35.254  1.00  0.65           O  
ATOM   3692  ND2 ASN A 246     -11.790 -11.248  35.547  1.00  0.65           N  
ATOM   3693  H   ASN A 246     -11.959 -11.681  38.866  1.00  0.65           H  
ATOM   3694  HA  ASN A 246     -13.139  -9.053  38.021  1.00  0.65           H  
ATOM   3695 1HB  ASN A 246     -13.713 -11.809  37.164  1.00  0.65           H  
ATOM   3696 2HB  ASN A 246     -14.743 -10.469  36.731  1.00  0.65           H  
ATOM   3697 1HD2 ASN A 246     -11.111 -11.010  34.810  1.00  0.65           H  
ATOM   3698 2HD2 ASN A 246     -11.717 -12.109  36.051  1.00  0.65           H  
ATOM   3699  N   ALA A 247     -14.670 -11.198  40.005  1.00  0.64           N  
ATOM   3700  CA  ALA A 247     -15.605 -11.214  41.136  1.00  0.64           C  
ATOM   3701  C   ALA A 247     -15.069 -10.392  42.309  1.00  0.64           C  
ATOM   3702  O   ALA A 247     -15.818  -9.683  42.987  1.00  0.64           O  
ATOM   3703  CB  ALA A 247     -15.858 -12.645  41.586  1.00  0.64           C  
ATOM   3704  H   ALA A 247     -14.322 -12.081  39.646  1.00  0.64           H  
ATOM   3705  HA  ALA A 247     -16.543 -10.764  40.814  1.00  0.64           H  
ATOM   3706 1HB  ALA A 247     -16.569 -12.652  42.412  1.00  0.64           H  
ATOM   3707 2HB  ALA A 247     -16.270 -13.221  40.760  1.00  0.64           H  
ATOM   3708 3HB  ALA A 247     -14.924 -13.102  41.912  1.00  0.64           H  
ATOM   3709  N   LEU A 248     -13.755 -10.467  42.539  1.00  0.63           N  
ATOM   3710  CA  LEU A 248     -13.160  -9.749  43.655  1.00  0.63           C  
ATOM   3711  C   LEU A 248     -13.167  -8.246  43.402  1.00  0.63           C  
ATOM   3712  O   LEU A 248     -13.358  -7.453  44.326  1.00  0.63           O  
ATOM   3713  CB  LEU A 248     -11.724 -10.194  43.884  1.00  0.63           C  
ATOM   3714  CG  LEU A 248     -11.475 -11.608  44.353  1.00  0.63           C  
ATOM   3715  CD1 LEU A 248     -10.000 -11.813  44.334  1.00  0.63           C  
ATOM   3716  CD2 LEU A 248     -12.035 -11.822  45.749  1.00  0.63           C  
ATOM   3717  H   LEU A 248     -13.179 -11.044  41.942  1.00  0.63           H  
ATOM   3718  HA  LEU A 248     -13.744  -9.954  44.552  1.00  0.63           H  
ATOM   3719 1HB  LEU A 248     -11.152 -10.037  42.964  1.00  0.63           H  
ATOM   3720 2HB  LEU A 248     -11.316  -9.554  44.650  1.00  0.63           H  
ATOM   3721  HG  LEU A 248     -11.931 -12.315  43.659  1.00  0.63           H  
ATOM   3722 1HD1 LEU A 248      -9.760 -12.823  44.637  1.00  0.63           H  
ATOM   3723 2HD1 LEU A 248      -9.652 -11.635  43.343  1.00  0.63           H  
ATOM   3724 3HD1 LEU A 248      -9.527 -11.110  44.995  1.00  0.63           H  
ATOM   3725 1HD2 LEU A 248     -11.825 -12.845  46.074  1.00  0.63           H  
ATOM   3726 2HD2 LEU A 248     -11.566 -11.121  46.439  1.00  0.63           H  
ATOM   3727 3HD2 LEU A 248     -13.113 -11.659  45.740  1.00  0.63           H  
ATOM   3728  N   GLU A 249     -12.949  -7.846  42.152  1.00  0.62           N  
ATOM   3729  CA  GLU A 249     -12.968  -6.429  41.832  1.00  0.62           C  
ATOM   3730  C   GLU A 249     -14.365  -5.838  41.979  1.00  0.62           C  
ATOM   3731  O   GLU A 249     -14.510  -4.707  42.453  1.00  0.62           O  
ATOM   3732  CB  GLU A 249     -12.334  -6.157  40.476  1.00  0.62           C  
ATOM   3733  CG  GLU A 249     -10.780  -6.259  40.512  1.00  0.62           C  
ATOM   3734  CD  GLU A 249     -10.042  -5.795  39.227  1.00  0.62           C  
ATOM   3735  OE1 GLU A 249     -10.418  -4.777  38.690  1.00  0.62           O  
ATOM   3736  OE2 GLU A 249      -9.116  -6.461  38.782  1.00  0.62           O  
ATOM   3737  H   GLU A 249     -12.799  -8.525  41.418  1.00  0.62           H  
ATOM   3738  HA  GLU A 249     -12.334  -5.922  42.559  1.00  0.62           H  
ATOM   3739 1HB  GLU A 249     -12.677  -6.931  39.792  1.00  0.62           H  
ATOM   3740 2HB  GLU A 249     -12.679  -5.239  40.059  1.00  0.62           H  
ATOM   3741 1HG  GLU A 249     -10.422  -5.651  41.341  1.00  0.62           H  
ATOM   3742 2HG  GLU A 249     -10.522  -7.277  40.742  1.00  0.62           H  
ATOM   3743  N   VAL A 250     -15.401  -6.604  41.637  1.00  0.61           N  
ATOM   3744  CA  VAL A 250     -16.742  -6.088  41.870  1.00  0.61           C  
ATOM   3745  C   VAL A 250     -16.973  -5.944  43.365  1.00  0.61           C  
ATOM   3746  O   VAL A 250     -17.518  -4.933  43.808  1.00  0.61           O  
ATOM   3747  CB  VAL A 250     -17.836  -6.930  41.227  1.00  0.61           C  
ATOM   3748  CG1 VAL A 250     -19.198  -6.430  41.702  1.00  0.61           C  
ATOM   3749  CG2 VAL A 250     -17.757  -6.778  39.739  1.00  0.61           C  
ATOM   3750  H   VAL A 250     -15.251  -7.521  41.206  1.00  0.61           H  
ATOM   3751  HA  VAL A 250     -16.809  -5.100  41.430  1.00  0.61           H  
ATOM   3752  HB  VAL A 250     -17.720  -7.980  41.512  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 250     -19.981  -7.025  41.241  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 250     -19.252  -6.527  42.777  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 250     -19.322  -5.384  41.425  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 250     -18.552  -7.362  39.289  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 250     -17.878  -5.732  39.465  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 250     -16.785  -7.138  39.388  1.00  0.61           H  
ATOM   3759  N   LYS A 251     -16.548  -6.937  44.156  1.00  0.60           N  
ATOM   3760  CA  LYS A 251     -16.700  -6.835  45.602  1.00  0.60           C  
ATOM   3761  C   LYS A 251     -16.080  -5.531  46.105  1.00  0.60           C  
ATOM   3762  O   LYS A 251     -16.708  -4.786  46.864  1.00  0.60           O  
ATOM   3763  CB  LYS A 251     -16.042  -8.027  46.299  1.00  0.60           C  
ATOM   3764  CG  LYS A 251     -16.166  -8.027  47.811  1.00  0.60           C  
ATOM   3765  CD  LYS A 251     -15.522  -9.266  48.420  1.00  0.60           C  
ATOM   3766  CE  LYS A 251     -15.596  -9.225  49.940  1.00  0.60           C  
ATOM   3767  NZ  LYS A 251     -14.974 -10.431  50.564  1.00  0.60           N  
ATOM   3768  H   LYS A 251     -16.122  -7.774  43.750  1.00  0.60           H  
ATOM   3769  HA  LYS A 251     -17.761  -6.824  45.845  1.00  0.60           H  
ATOM   3770 1HB  LYS A 251     -16.461  -8.955  45.912  1.00  0.60           H  
ATOM   3771 2HB  LYS A 251     -14.984  -8.037  46.072  1.00  0.60           H  
ATOM   3772 1HG  LYS A 251     -15.662  -7.142  48.207  1.00  0.60           H  
ATOM   3773 2HG  LYS A 251     -17.201  -7.979  48.103  1.00  0.60           H  
ATOM   3774 1HD  LYS A 251     -16.028 -10.162  48.052  1.00  0.60           H  
ATOM   3775 2HD  LYS A 251     -14.473  -9.308  48.117  1.00  0.60           H  
ATOM   3776 1HE  LYS A 251     -15.075  -8.332  50.295  1.00  0.60           H  
ATOM   3777 2HE  LYS A 251     -16.642  -9.166  50.244  1.00  0.60           H  
ATOM   3778 1HZ  LYS A 251     -15.042 -10.363  51.570  1.00  0.60           H  
ATOM   3779 2HZ  LYS A 251     -15.455 -11.263  50.250  1.00  0.60           H  
ATOM   3780 3HZ  LYS A 251     -14.002 -10.484  50.296  1.00  0.60           H  
ATOM   3781  N   GLU A 252     -14.852  -5.238  45.670  1.00  0.59           N  
ATOM   3782  CA  GLU A 252     -14.218  -4.002  46.101  1.00  0.59           C  
ATOM   3783  C   GLU A 252     -14.997  -2.767  45.669  1.00  0.59           C  
ATOM   3784  O   GLU A 252     -15.097  -1.787  46.420  1.00  0.59           O  
ATOM   3785  CB  GLU A 252     -12.797  -3.880  45.606  1.00  0.59           C  
ATOM   3786  CG  GLU A 252     -12.172  -2.628  46.110  1.00  0.59           C  
ATOM   3787  CD  GLU A 252     -10.789  -2.520  45.802  1.00  0.59           C  
ATOM   3788  OE1 GLU A 252     -10.430  -2.218  44.695  1.00  0.59           O  
ATOM   3789  OE2 GLU A 252     -10.045  -2.772  46.693  1.00  0.59           O  
ATOM   3790  H   GLU A 252     -14.358  -5.888  45.055  1.00  0.59           H  
ATOM   3791  HA  GLU A 252     -14.186  -4.010  47.191  1.00  0.59           H  
ATOM   3792 1HB  GLU A 252     -12.208  -4.735  45.940  1.00  0.59           H  
ATOM   3793 2HB  GLU A 252     -12.793  -3.872  44.521  1.00  0.59           H  
ATOM   3794 1HG  GLU A 252     -12.701  -1.787  45.667  1.00  0.59           H  
ATOM   3795 2HG  GLU A 252     -12.307  -2.572  47.188  1.00  0.59           H  
ATOM   3796  N   ALA A 253     -15.530  -2.785  44.444  1.00  0.59           N  
ATOM   3797  CA  ALA A 253     -16.286  -1.639  43.967  1.00  0.59           C  
ATOM   3798  C   ALA A 253     -17.481  -1.393  44.873  1.00  0.59           C  
ATOM   3799  O   ALA A 253     -17.786  -0.249  45.214  1.00  0.59           O  
ATOM   3800  CB  ALA A 253     -16.749  -1.871  42.551  1.00  0.59           C  
ATOM   3801  H   ALA A 253     -15.393  -3.594  43.837  1.00  0.59           H  
ATOM   3802  HA  ALA A 253     -15.636  -0.769  44.000  1.00  0.59           H  
ATOM   3803 1HB  ALA A 253     -17.298  -1.000  42.197  1.00  0.59           H  
ATOM   3804 2HB  ALA A 253     -15.878  -2.037  41.925  1.00  0.59           H  
ATOM   3805 3HB  ALA A 253     -17.394  -2.743  42.511  1.00  0.59           H  
ATOM   3806  N   ILE A 254     -18.116  -2.467  45.325  1.00  0.58           N  
ATOM   3807  CA  ILE A 254     -19.257  -2.361  46.216  1.00  0.58           C  
ATOM   3808  C   ILE A 254     -18.818  -1.739  47.542  1.00  0.58           C  
ATOM   3809  O   ILE A 254     -19.455  -0.807  48.042  1.00  0.58           O  
ATOM   3810  CB  ILE A 254     -19.888  -3.737  46.418  1.00  0.58           C  
ATOM   3811  CG1 ILE A 254     -20.512  -4.223  45.093  1.00  0.58           C  
ATOM   3812  CG2 ILE A 254     -20.940  -3.649  47.495  1.00  0.58           C  
ATOM   3813  CD1 ILE A 254     -20.838  -5.703  45.087  1.00  0.58           C  
ATOM   3814  H   ILE A 254     -17.811  -3.392  45.006  1.00  0.58           H  
ATOM   3815  HA  ILE A 254     -19.997  -1.709  45.756  1.00  0.58           H  
ATOM   3816  HB  ILE A 254     -19.131  -4.454  46.713  1.00  0.58           H  
ATOM   3817 1HG1 ILE A 254     -21.436  -3.674  44.945  1.00  0.58           H  
ATOM   3818 2HG1 ILE A 254     -19.840  -4.004  44.264  1.00  0.58           H  
ATOM   3819 1HG2 ILE A 254     -21.384  -4.625  47.639  1.00  0.58           H  
ATOM   3820 2HG2 ILE A 254     -20.476  -3.320  48.421  1.00  0.58           H  
ATOM   3821 3HG2 ILE A 254     -21.714  -2.942  47.206  1.00  0.58           H  
ATOM   3822 1HD1 ILE A 254     -21.304  -5.981  44.144  1.00  0.58           H  
ATOM   3823 2HD1 ILE A 254     -19.925  -6.266  45.219  1.00  0.58           H  
ATOM   3824 3HD1 ILE A 254     -21.491  -5.929  45.894  1.00  0.58           H  
ATOM   3825  N   ASP A 255     -17.701  -2.226  48.100  1.00  0.58           N  
ATOM   3826  CA  ASP A 255     -17.196  -1.665  49.353  1.00  0.58           C  
ATOM   3827  C   ASP A 255     -16.884  -0.173  49.190  1.00  0.58           C  
ATOM   3828  O   ASP A 255     -17.102   0.639  50.098  1.00  0.58           O  
ATOM   3829  CB  ASP A 255     -15.907  -2.377  49.807  1.00  0.58           C  
ATOM   3830  CG  ASP A 255     -16.067  -3.806  50.359  1.00  0.58           C  
ATOM   3831  OD1 ASP A 255     -17.165  -4.225  50.651  1.00  0.58           O  
ATOM   3832  OD2 ASP A 255     -15.044  -4.456  50.509  1.00  0.58           O  
ATOM   3833  H   ASP A 255     -17.215  -3.002  47.646  1.00  0.58           H  
ATOM   3834  HA  ASP A 255     -17.961  -1.781  50.120  1.00  0.58           H  
ATOM   3835 1HB  ASP A 255     -15.215  -2.416  48.966  1.00  0.58           H  
ATOM   3836 2HB  ASP A 255     -15.434  -1.778  50.578  1.00  0.58           H  
ATOM   3837  N   THR A 256     -16.377   0.208  48.022  1.00  0.58           N  
ATOM   3838  CA  THR A 256     -16.039   1.596  47.755  1.00  0.58           C  
ATOM   3839  C   THR A 256     -17.319   2.434  47.706  1.00  0.58           C  
ATOM   3840  O   THR A 256     -17.397   3.494  48.323  1.00  0.58           O  
ATOM   3841  CB  THR A 256     -15.293   1.698  46.446  1.00  0.58           C  
ATOM   3842  OG1 THR A 256     -14.157   0.863  46.526  1.00  0.58           O  
ATOM   3843  CG2 THR A 256     -14.831   3.122  46.208  1.00  0.58           C  
ATOM   3844  H   THR A 256     -16.188  -0.497  47.308  1.00  0.58           H  
ATOM   3845  HA  THR A 256     -15.405   1.973  48.553  1.00  0.58           H  
ATOM   3846  HB  THR A 256     -15.930   1.371  45.646  1.00  0.58           H  
ATOM   3847  HG1 THR A 256     -14.454  -0.082  46.588  1.00  0.58           H  
ATOM   3848 1HG2 THR A 256     -14.287   3.181  45.277  1.00  0.58           H  
ATOM   3849 2HG2 THR A 256     -15.694   3.785  46.165  1.00  0.58           H  
ATOM   3850 3HG2 THR A 256     -14.184   3.410  47.014  1.00  0.58           H  
ATOM   3851  N   LEU A 257     -18.355   1.918  47.036  1.00  0.59           N  
ATOM   3852  CA  LEU A 257     -19.654   2.587  46.912  1.00  0.59           C  
ATOM   3853  C   LEU A 257     -20.324   2.780  48.275  1.00  0.59           C  
ATOM   3854  O   LEU A 257     -21.090   3.722  48.467  1.00  0.59           O  
ATOM   3855  CB  LEU A 257     -20.559   1.797  45.970  1.00  0.59           C  
ATOM   3856  CG  LEU A 257     -20.179   1.832  44.475  1.00  0.59           C  
ATOM   3857  CD1 LEU A 257     -20.982   0.795  43.704  1.00  0.59           C  
ATOM   3858  CD2 LEU A 257     -20.513   3.199  43.937  1.00  0.59           C  
ATOM   3859  H   LEU A 257     -18.222   1.031  46.548  1.00  0.59           H  
ATOM   3860  HA  LEU A 257     -19.491   3.562  46.470  1.00  0.59           H  
ATOM   3861 1HB  LEU A 257     -20.562   0.757  46.289  1.00  0.59           H  
ATOM   3862 2HB  LEU A 257     -21.569   2.183  46.060  1.00  0.59           H  
ATOM   3863  HG  LEU A 257     -19.122   1.632  44.355  1.00  0.59           H  
ATOM   3864 1HD1 LEU A 257     -20.719   0.841  42.644  1.00  0.59           H  
ATOM   3865 2HD1 LEU A 257     -20.758  -0.197  44.086  1.00  0.59           H  
ATOM   3866 3HD1 LEU A 257     -22.036   1.004  43.829  1.00  0.59           H  
ATOM   3867 1HD2 LEU A 257     -20.263   3.256  42.881  1.00  0.59           H  
ATOM   3868 2HD2 LEU A 257     -21.575   3.356  44.063  1.00  0.59           H  
ATOM   3869 3HD2 LEU A 257     -19.960   3.960  44.484  1.00  0.59           H  
ATOM   3870  N   LYS A 258     -20.008   1.899  49.232  1.00  0.60           N  
ATOM   3871  CA  LYS A 258     -20.515   2.010  50.601  1.00  0.60           C  
ATOM   3872  C   LYS A 258     -19.700   2.988  51.459  1.00  0.60           C  
ATOM   3873  O   LYS A 258     -20.052   3.236  52.616  1.00  0.60           O  
ATOM   3874  CB  LYS A 258     -20.487   0.660  51.333  1.00  0.60           C  
ATOM   3875  CG  LYS A 258     -21.422  -0.395  50.847  1.00  0.60           C  
ATOM   3876  CD  LYS A 258     -21.301  -1.676  51.656  1.00  0.60           C  
ATOM   3877  CE  LYS A 258     -22.319  -2.731  51.200  1.00  0.60           C  
ATOM   3878  NZ  LYS A 258     -22.194  -3.991  51.987  1.00  0.60           N  
ATOM   3879  H   LYS A 258     -19.424   1.100  48.983  1.00  0.60           H  
ATOM   3880  HA  LYS A 258     -21.541   2.373  50.558  1.00  0.60           H  
ATOM   3881 1HB  LYS A 258     -19.478   0.248  51.270  1.00  0.60           H  
ATOM   3882 2HB  LYS A 258     -20.703   0.823  52.386  1.00  0.60           H  
ATOM   3883 1HG  LYS A 258     -22.428  -0.023  50.948  1.00  0.60           H  
ATOM   3884 2HG  LYS A 258     -21.210  -0.616  49.809  1.00  0.60           H  
ATOM   3885 1HD  LYS A 258     -20.294  -2.084  51.529  1.00  0.60           H  
ATOM   3886 2HD  LYS A 258     -21.456  -1.459  52.712  1.00  0.60           H  
ATOM   3887 1HE  LYS A 258     -23.327  -2.335  51.324  1.00  0.60           H  
ATOM   3888 2HE  LYS A 258     -22.161  -2.957  50.147  1.00  0.60           H  
ATOM   3889 1HZ  LYS A 258     -22.886  -4.671  51.662  1.00  0.60           H  
ATOM   3890 2HZ  LYS A 258     -21.264  -4.372  51.864  1.00  0.60           H  
ATOM   3891 3HZ  LYS A 258     -22.353  -3.797  52.963  1.00  0.60           H  
ATOM   3892  N   GLY A 259     -18.576   3.487  50.933  1.00  0.61           N  
ATOM   3893  CA  GLY A 259     -17.682   4.354  51.693  1.00  0.61           C  
ATOM   3894  C   GLY A 259     -16.800   3.557  52.649  1.00  0.61           C  
ATOM   3895  O   GLY A 259     -16.282   4.102  53.625  1.00  0.61           O  
ATOM   3896  H   GLY A 259     -18.331   3.293  49.967  1.00  0.61           H  
ATOM   3897 1HA  GLY A 259     -17.049   4.907  50.998  1.00  0.61           H  
ATOM   3898 2HA  GLY A 259     -18.268   5.084  52.248  1.00  0.61           H  
ATOM   3899  N   LYS A 260     -16.668   2.254  52.389  1.00  0.63           N  
ATOM   3900  CA  LYS A 260     -15.905   1.353  53.238  1.00  0.63           C  
ATOM   3901  C   LYS A 260     -14.620   0.861  52.575  1.00  0.63           C  
ATOM   3902  O   LYS A 260     -13.711   0.378  53.254  1.00  0.63           O  
ATOM   3903  CB  LYS A 260     -16.777   0.161  53.621  1.00  0.63           C  
ATOM   3904  CG  LYS A 260     -18.060   0.538  54.366  1.00  0.63           C  
ATOM   3905  CD  LYS A 260     -17.777   1.199  55.708  1.00  0.63           C  
ATOM   3906  CE  LYS A 260     -19.076   1.496  56.456  1.00  0.63           C  
ATOM   3907  NZ  LYS A 260     -18.829   2.178  57.763  1.00  0.63           N  
ATOM   3908  H   LYS A 260     -17.104   1.858  51.562  1.00  0.63           H  
ATOM   3909  HA  LYS A 260     -15.625   1.888  54.145  1.00  0.63           H  
ATOM   3910 1HB  LYS A 260     -17.061  -0.382  52.713  1.00  0.63           H  
ATOM   3911 2HB  LYS A 260     -16.205  -0.522  54.248  1.00  0.63           H  
ATOM   3912 1HG  LYS A 260     -18.630   1.237  53.758  1.00  0.63           H  
ATOM   3913 2HG  LYS A 260     -18.667  -0.351  54.521  1.00  0.63           H  
ATOM   3914 1HD  LYS A 260     -17.153   0.545  56.317  1.00  0.63           H  
ATOM   3915 2HD  LYS A 260     -17.242   2.138  55.543  1.00  0.63           H  
ATOM   3916 1HE  LYS A 260     -19.702   2.137  55.833  1.00  0.63           H  
ATOM   3917 2HE  LYS A 260     -19.602   0.560  56.640  1.00  0.63           H  
ATOM   3918 1HZ  LYS A 260     -19.710   2.358  58.224  1.00  0.63           H  
ATOM   3919 2HZ  LYS A 260     -18.257   1.588  58.351  1.00  0.63           H  
ATOM   3920 3HZ  LYS A 260     -18.350   3.053  57.596  1.00  0.63           H  
ATOM   3921  N   GLY A 261     -14.549   0.958  51.252  1.00  0.64           N  
ATOM   3922  CA  GLY A 261     -13.400   0.420  50.534  1.00  0.64           C  
ATOM   3923  C   GLY A 261     -12.153   1.285  50.746  1.00  0.64           C  
ATOM   3924  O   GLY A 261     -12.234   2.346  51.363  1.00  0.64           O  
ATOM   3925  H   GLY A 261     -15.344   1.340  50.750  1.00  0.64           H  
ATOM   3926 1HA  GLY A 261     -13.226  -0.590  50.899  1.00  0.64           H  
ATOM   3927 2HA  GLY A 261     -13.635   0.353  49.471  1.00  0.64           H  
ATOM   3928  N   PRO A 262     -11.002   0.890  50.181  1.00  0.65           N  
ATOM   3929  CA  PRO A 262      -9.693   1.510  50.337  1.00  0.65           C  
ATOM   3930  C   PRO A 262      -9.639   2.981  49.959  1.00  0.65           C  
ATOM   3931  O   PRO A 262     -10.264   3.422  48.991  1.00  0.65           O  
ATOM   3932  CB  PRO A 262      -8.827   0.678  49.393  1.00  0.65           C  
ATOM   3933  CG  PRO A 262      -9.517  -0.629  49.309  1.00  0.65           C  
ATOM   3934  CD  PRO A 262     -10.983  -0.304  49.327  1.00  0.65           C  
ATOM   3935  HA  PRO A 262      -9.364   1.378  51.379  1.00  0.65           H  
ATOM   3936 1HB  PRO A 262      -8.761   1.179  48.415  1.00  0.65           H  
ATOM   3937 2HB  PRO A 262      -7.799   0.610  49.775  1.00  0.65           H  
ATOM   3938 1HG  PRO A 262      -9.228  -1.169  48.403  1.00  0.65           H  
ATOM   3939 2HG  PRO A 262      -9.206  -1.245  50.159  1.00  0.65           H  
ATOM   3940 1HD  PRO A 262     -11.342  -0.071  48.312  1.00  0.65           H  
ATOM   3941 2HD  PRO A 262     -11.506  -1.155  49.761  1.00  0.65           H  
ATOM   3942  N   GLU A 263      -8.838   3.722  50.718  1.00  0.66           N  
ATOM   3943  CA  GLU A 263      -8.658   5.158  50.543  1.00  0.66           C  
ATOM   3944  C   GLU A 263      -8.067   5.565  49.197  1.00  0.66           C  
ATOM   3945  O   GLU A 263      -8.396   6.631  48.680  1.00  0.66           O  
ATOM   3946  CB  GLU A 263      -7.772   5.701  51.660  1.00  0.66           C  
ATOM   3947  CG  GLU A 263      -8.425   5.687  53.039  1.00  0.66           C  
ATOM   3948  CD  GLU A 263      -7.520   6.196  54.142  1.00  0.66           C  
ATOM   3949  OE1 GLU A 263      -6.362   6.424  53.883  1.00  0.66           O  
ATOM   3950  OE2 GLU A 263      -7.994   6.356  55.243  1.00  0.66           O  
ATOM   3951  H   GLU A 263      -8.351   3.273  51.481  1.00  0.66           H  
ATOM   3952  HA  GLU A 263      -9.639   5.626  50.630  1.00  0.66           H  
ATOM   3953 1HB  GLU A 263      -6.856   5.113  51.714  1.00  0.66           H  
ATOM   3954 2HB  GLU A 263      -7.488   6.729  51.432  1.00  0.66           H  
ATOM   3955 1HG  GLU A 263      -9.321   6.306  53.007  1.00  0.66           H  
ATOM   3956 2HG  GLU A 263      -8.732   4.667  53.268  1.00  0.66           H  
ATOM   3957  N   ASP A 264      -7.200   4.735  48.618  1.00  0.66           N  
ATOM   3958  CA  ASP A 264      -6.550   5.111  47.361  1.00  0.66           C  
ATOM   3959  C   ASP A 264      -7.585   5.069  46.243  1.00  0.66           C  
ATOM   3960  O   ASP A 264      -7.751   6.015  45.472  1.00  0.66           O  
ATOM   3961  CB  ASP A 264      -5.364   4.170  47.065  1.00  0.66           C  
ATOM   3962  CG  ASP A 264      -5.722   2.664  46.970  1.00  0.66           C  
ATOM   3963  OD1 ASP A 264      -6.774   2.275  47.413  1.00  0.66           O  
ATOM   3964  OD2 ASP A 264      -4.953   1.920  46.404  1.00  0.66           O  
ATOM   3965  H   ASP A 264      -6.976   3.862  49.072  1.00  0.66           H  
ATOM   3966  HA  ASP A 264      -6.177   6.136  47.447  1.00  0.66           H  
ATOM   3967 1HB  ASP A 264      -4.885   4.462  46.151  1.00  0.66           H  
ATOM   3968 2HB  ASP A 264      -4.623   4.286  47.855  1.00  0.66           H  
ATOM   3969  N   LEU A 265      -8.338   3.990  46.228  1.00  0.65           N  
ATOM   3970  CA  LEU A 265      -9.413   3.812  45.286  1.00  0.65           C  
ATOM   3971  C   LEU A 265     -10.444   4.909  45.463  1.00  0.65           C  
ATOM   3972  O   LEU A 265     -10.846   5.531  44.474  1.00  0.65           O  
ATOM   3973  CB  LEU A 265     -10.029   2.438  45.459  1.00  0.65           C  
ATOM   3974  CG  LEU A 265     -11.240   2.158  44.638  1.00  0.65           C  
ATOM   3975  CD1 LEU A 265     -10.957   2.260  43.159  1.00  0.65           C  
ATOM   3976  CD2 LEU A 265     -11.654   0.817  44.969  1.00  0.65           C  
ATOM   3977  H   LEU A 265      -8.112   3.255  46.892  1.00  0.65           H  
ATOM   3978  HA  LEU A 265      -9.011   3.881  44.280  1.00  0.65           H  
ATOM   3979 1HB  LEU A 265      -9.278   1.687  45.225  1.00  0.65           H  
ATOM   3980 2HB  LEU A 265     -10.309   2.318  46.510  1.00  0.65           H  
ATOM   3981  HG  LEU A 265     -12.018   2.864  44.891  1.00  0.65           H  
ATOM   3982 1HD1 LEU A 265     -11.864   2.023  42.611  1.00  0.65           H  
ATOM   3983 2HD1 LEU A 265     -10.626   3.265  42.903  1.00  0.65           H  
ATOM   3984 3HD1 LEU A 265     -10.191   1.544  42.899  1.00  0.65           H  
ATOM   3985 1HD2 LEU A 265     -12.557   0.554  44.416  1.00  0.65           H  
ATOM   3986 2HD2 LEU A 265     -10.848   0.146  44.712  1.00  0.65           H  
ATOM   3987 3HD2 LEU A 265     -11.838   0.754  46.029  1.00  0.65           H  
ATOM   3988  N   GLN A 266     -10.865   5.190  46.707  1.00  0.64           N  
ATOM   3989  CA  GLN A 266     -11.838   6.257  46.883  1.00  0.64           C  
ATOM   3990  C   GLN A 266     -11.291   7.613  46.407  1.00  0.64           C  
ATOM   3991  O   GLN A 266     -12.024   8.377  45.774  1.00  0.64           O  
ATOM   3992  CB  GLN A 266     -12.307   6.411  48.348  1.00  0.64           C  
ATOM   3993  CG  GLN A 266     -13.232   5.313  48.926  1.00  0.64           C  
ATOM   3994  CD  GLN A 266     -13.713   5.667  50.357  1.00  0.64           C  
ATOM   3995  OE1 GLN A 266     -14.276   6.759  50.535  1.00  0.64           O  
ATOM   3996  NE2 GLN A 266     -13.510   4.807  51.347  1.00  0.64           N  
ATOM   3997  H   GLN A 266     -10.527   4.656  47.511  1.00  0.64           H  
ATOM   3998  HA  GLN A 266     -12.711   6.017  46.278  1.00  0.64           H  
ATOM   3999 1HB  GLN A 266     -11.423   6.445  48.988  1.00  0.64           H  
ATOM   4000 2HB  GLN A 266     -12.817   7.365  48.460  1.00  0.64           H  
ATOM   4001 1HG  GLN A 266     -14.112   5.246  48.299  1.00  0.64           H  
ATOM   4002 2HG  GLN A 266     -12.701   4.357  48.957  1.00  0.64           H  
ATOM   4003 1HE2 GLN A 266     -13.811   5.029  52.278  1.00  0.64           H  
ATOM   4004 2HE2 GLN A 266     -13.039   3.919  51.193  1.00  0.64           H  
ATOM   4005  N   GLU A 267     -10.004   7.916  46.654  1.00  0.62           N  
ATOM   4006  CA  GLU A 267      -9.449   9.193  46.195  1.00  0.62           C  
ATOM   4007  C   GLU A 267      -9.546   9.313  44.678  1.00  0.62           C  
ATOM   4008  O   GLU A 267      -9.885  10.378  44.141  1.00  0.62           O  
ATOM   4009  CB  GLU A 267      -7.979   9.368  46.608  1.00  0.62           C  
ATOM   4010  CG  GLU A 267      -7.399  10.747  46.199  1.00  0.62           C  
ATOM   4011  CD  GLU A 267      -5.933  10.991  46.585  1.00  0.62           C  
ATOM   4012  OE1 GLU A 267      -5.305  10.118  47.135  1.00  0.62           O  
ATOM   4013  OE2 GLU A 267      -5.453  12.066  46.313  1.00  0.62           O  
ATOM   4014  H   GLU A 267      -9.412   7.282  47.191  1.00  0.62           H  
ATOM   4015  HA  GLU A 267     -10.031   9.999  46.638  1.00  0.62           H  
ATOM   4016 1HB  GLU A 267      -7.885   9.255  47.688  1.00  0.62           H  
ATOM   4017 2HB  GLU A 267      -7.373   8.588  46.142  1.00  0.62           H  
ATOM   4018 1HG  GLU A 267      -7.502  10.850  45.123  1.00  0.62           H  
ATOM   4019 2HG  GLU A 267      -8.012  11.520  46.659  1.00  0.62           H  
ATOM   4020  N   LEU A 268      -9.220   8.225  43.979  1.00  0.61           N  
ATOM   4021  CA  LEU A 268      -9.254   8.218  42.525  1.00  0.61           C  
ATOM   4022  C   LEU A 268     -10.671   8.305  41.998  1.00  0.61           C  
ATOM   4023  O   LEU A 268     -10.945   9.059  41.063  1.00  0.61           O  
ATOM   4024  CB  LEU A 268      -8.547   6.985  41.983  1.00  0.61           C  
ATOM   4025  CG  LEU A 268      -8.462   6.882  40.467  1.00  0.61           C  
ATOM   4026  CD1 LEU A 268      -7.726   8.089  39.901  1.00  0.61           C  
ATOM   4027  CD2 LEU A 268      -7.729   5.623  40.097  1.00  0.61           C  
ATOM   4028  H   LEU A 268      -8.923   7.384  44.482  1.00  0.61           H  
ATOM   4029  HA  LEU A 268      -8.723   9.094  42.169  1.00  0.61           H  
ATOM   4030 1HB  LEU A 268      -7.567   7.029  42.340  1.00  0.61           H  
ATOM   4031 2HB  LEU A 268      -9.031   6.086  42.377  1.00  0.61           H  
ATOM   4032  HG  LEU A 268      -9.457   6.861  40.062  1.00  0.61           H  
ATOM   4033 1HD1 LEU A 268      -7.671   8.007  38.813  1.00  0.61           H  
ATOM   4034 2HD1 LEU A 268      -8.252   9.005  40.171  1.00  0.61           H  
ATOM   4035 3HD1 LEU A 268      -6.727   8.101  40.307  1.00  0.61           H  
ATOM   4036 1HD2 LEU A 268      -7.679   5.537  39.008  1.00  0.61           H  
ATOM   4037 2HD2 LEU A 268      -6.723   5.648  40.501  1.00  0.61           H  
ATOM   4038 3HD2 LEU A 268      -8.261   4.778  40.500  1.00  0.61           H  
ATOM   4039  N   CYS A 269     -11.588   7.552  42.604  1.00  0.60           N  
ATOM   4040  CA  CYS A 269     -12.973   7.566  42.165  1.00  0.60           C  
ATOM   4041  C   CYS A 269     -13.554   8.959  42.374  1.00  0.60           C  
ATOM   4042  O   CYS A 269     -14.285   9.490  41.538  1.00  0.60           O  
ATOM   4043  CB  CYS A 269     -13.797   6.590  42.990  1.00  0.60           C  
ATOM   4044  SG  CYS A 269     -13.371   4.886  42.728  1.00  0.60           S  
ATOM   4045  H   CYS A 269     -11.313   6.939  43.372  1.00  0.60           H  
ATOM   4046  HA  CYS A 269     -13.012   7.296  41.112  1.00  0.60           H  
ATOM   4047 1HB  CYS A 269     -13.671   6.812  44.050  1.00  0.60           H  
ATOM   4048 2HB  CYS A 269     -14.851   6.713  42.747  1.00  0.60           H  
ATOM   4049  HG  CYS A 269     -12.165   4.974  43.351  1.00  0.60           H  
ATOM   4050  N   LEU A 270     -13.194   9.593  43.483  1.00  0.59           N  
ATOM   4051  CA  LEU A 270     -13.690  10.923  43.742  1.00  0.59           C  
ATOM   4052  C   LEU A 270     -13.115  11.882  42.707  1.00  0.59           C  
ATOM   4053  O   LEU A 270     -13.853  12.667  42.110  1.00  0.59           O  
ATOM   4054  CB  LEU A 270     -13.304  11.374  45.152  1.00  0.59           C  
ATOM   4055  CG  LEU A 270     -13.802  12.742  45.553  1.00  0.59           C  
ATOM   4056  CD1 LEU A 270     -15.283  12.713  45.505  1.00  0.59           C  
ATOM   4057  CD2 LEU A 270     -13.320  13.101  46.950  1.00  0.59           C  
ATOM   4058  H   LEU A 270     -12.600   9.139  44.174  1.00  0.59           H  
ATOM   4059  HA  LEU A 270     -14.775  10.918  43.653  1.00  0.59           H  
ATOM   4060 1HB  LEU A 270     -13.689  10.647  45.867  1.00  0.59           H  
ATOM   4061 2HB  LEU A 270     -12.214  11.374  45.227  1.00  0.59           H  
ATOM   4062  HG  LEU A 270     -13.451  13.479  44.843  1.00  0.59           H  
ATOM   4063 1HD1 LEU A 270     -15.666  13.673  45.780  1.00  0.59           H  
ATOM   4064 2HD1 LEU A 270     -15.596  12.464  44.496  1.00  0.59           H  
ATOM   4065 3HD1 LEU A 270     -15.660  11.965  46.202  1.00  0.59           H  
ATOM   4066 1HD2 LEU A 270     -13.703  14.084  47.227  1.00  0.59           H  
ATOM   4067 2HD2 LEU A 270     -13.687  12.359  47.661  1.00  0.59           H  
ATOM   4068 3HD2 LEU A 270     -12.230  13.113  46.968  1.00  0.59           H  
ATOM   4069  N   THR A 271     -11.801  11.801  42.464  1.00  0.58           N  
ATOM   4070  CA  THR A 271     -11.125  12.693  41.527  1.00  0.58           C  
ATOM   4071  C   THR A 271     -11.674  12.584  40.108  1.00  0.58           C  
ATOM   4072  O   THR A 271     -12.070  13.588  39.509  1.00  0.58           O  
ATOM   4073  CB  THR A 271      -9.601  12.391  41.551  1.00  0.58           C  
ATOM   4074  OG1 THR A 271      -9.078  12.690  42.878  1.00  0.58           O  
ATOM   4075  CG2 THR A 271      -8.845  13.153  40.503  1.00  0.58           C  
ATOM   4076  H   THR A 271     -11.235  11.123  42.975  1.00  0.58           H  
ATOM   4077  HA  THR A 271     -11.280  13.717  41.862  1.00  0.58           H  
ATOM   4078  HB  THR A 271      -9.454  11.330  41.361  1.00  0.58           H  
ATOM   4079  HG1 THR A 271      -9.243  11.896  43.456  1.00  0.58           H  
ATOM   4080 1HG2 THR A 271      -7.793  12.892  40.556  1.00  0.58           H  
ATOM   4081 2HG2 THR A 271      -9.235  12.884  39.523  1.00  0.58           H  
ATOM   4082 3HG2 THR A 271      -8.965  14.219  40.671  1.00  0.58           H  
ATOM   4083  N   LEU A 272     -11.767  11.373  39.584  1.00  0.57           N  
ATOM   4084  CA  LEU A 272     -12.290  11.198  38.242  1.00  0.57           C  
ATOM   4085  C   LEU A 272     -13.754  11.588  38.172  1.00  0.57           C  
ATOM   4086  O   LEU A 272     -14.180  12.251  37.221  1.00  0.57           O  
ATOM   4087  CB  LEU A 272     -12.090   9.760  37.827  1.00  0.57           C  
ATOM   4088  CG  LEU A 272     -10.657   9.368  37.582  1.00  0.57           C  
ATOM   4089  CD1 LEU A 272     -10.580   7.938  37.473  1.00  0.57           C  
ATOM   4090  CD2 LEU A 272     -10.185   9.962  36.321  1.00  0.57           C  
ATOM   4091  H   LEU A 272     -11.458  10.562  40.122  1.00  0.57           H  
ATOM   4092  HA  LEU A 272     -11.728  11.837  37.565  1.00  0.57           H  
ATOM   4093 1HB  LEU A 272     -12.441   9.136  38.636  1.00  0.57           H  
ATOM   4094 2HB  LEU A 272     -12.677   9.555  36.933  1.00  0.57           H  
ATOM   4095  HG  LEU A 272     -10.038   9.693  38.421  1.00  0.57           H  
ATOM   4096 1HD1 LEU A 272      -9.550   7.625  37.311  1.00  0.57           H  
ATOM   4097 2HD1 LEU A 272     -10.943   7.555  38.399  1.00  0.57           H  
ATOM   4098 3HD1 LEU A 272     -11.195   7.593  36.649  1.00  0.57           H  
ATOM   4099 1HD2 LEU A 272      -9.170   9.643  36.154  1.00  0.57           H  
ATOM   4100 2HD2 LEU A 272     -10.807   9.606  35.508  1.00  0.57           H  
ATOM   4101 3HD2 LEU A 272     -10.240  11.041  36.377  1.00  0.57           H  
ATOM   4102  N   GLY A 273     -14.523  11.230  39.204  1.00  0.56           N  
ATOM   4103  CA  GLY A 273     -15.927  11.575  39.234  1.00  0.56           C  
ATOM   4104  C   GLY A 273     -16.087  13.082  39.247  1.00  0.56           C  
ATOM   4105  O   GLY A 273     -16.981  13.620  38.595  1.00  0.56           O  
ATOM   4106  H   GLY A 273     -14.154  10.688  39.985  1.00  0.56           H  
ATOM   4107 1HA  GLY A 273     -16.421  11.152  38.363  1.00  0.56           H  
ATOM   4108 2HA  GLY A 273     -16.387  11.139  40.122  1.00  0.56           H  
ATOM   4109  N   SER A 274     -15.201  13.776  39.976  1.00  0.55           N  
ATOM   4110  CA  SER A 274     -15.262  15.222  40.117  1.00  0.55           C  
ATOM   4111  C   SER A 274     -15.113  15.873  38.776  1.00  0.55           C  
ATOM   4112  O   SER A 274     -15.819  16.835  38.462  1.00  0.55           O  
ATOM   4113  CB  SER A 274     -14.199  15.699  41.073  1.00  0.55           C  
ATOM   4114  OG  SER A 274     -14.450  15.198  42.342  1.00  0.55           O  
ATOM   4115  H   SER A 274     -14.489  13.274  40.501  1.00  0.55           H  
ATOM   4116  HA  SER A 274     -16.229  15.497  40.516  1.00  0.55           H  
ATOM   4117 1HB  SER A 274     -13.224  15.380  40.738  1.00  0.55           H  
ATOM   4118 2HB  SER A 274     -14.196  16.790  41.105  1.00  0.55           H  
ATOM   4119  HG  SER A 274     -14.424  14.224  42.247  1.00  0.55           H  
ATOM   4120  N   TYR A 275     -14.235  15.317  37.949  1.00  0.55           N  
ATOM   4121  CA  TYR A 275     -14.058  15.872  36.630  1.00  0.55           C  
ATOM   4122  C   TYR A 275     -15.274  15.560  35.768  1.00  0.55           C  
ATOM   4123  O   TYR A 275     -15.704  16.398  34.983  1.00  0.55           O  
ATOM   4124  CB  TYR A 275     -12.790  15.334  35.989  1.00  0.55           C  
ATOM   4125  CG  TYR A 275     -11.568  15.851  36.634  1.00  0.55           C  
ATOM   4126  CD1 TYR A 275     -10.721  15.014  37.285  1.00  0.55           C  
ATOM   4127  CD2 TYR A 275     -11.311  17.173  36.604  1.00  0.55           C  
ATOM   4128  CE1 TYR A 275      -9.613  15.519  37.914  1.00  0.55           C  
ATOM   4129  CE2 TYR A 275     -10.212  17.673  37.228  1.00  0.55           C  
ATOM   4130  CZ  TYR A 275      -9.372  16.853  37.889  1.00  0.55           C  
ATOM   4131  OH  TYR A 275      -8.275  17.364  38.535  1.00  0.55           O  
ATOM   4132  H   TYR A 275     -13.662  14.533  38.273  1.00  0.55           H  
ATOM   4133  HA  TYR A 275     -13.967  16.952  36.714  1.00  0.55           H  
ATOM   4134 1HB  TYR A 275     -12.780  14.245  36.063  1.00  0.55           H  
ATOM   4135 2HB  TYR A 275     -12.766  15.599  34.933  1.00  0.55           H  
ATOM   4136  HD1 TYR A 275     -10.924  13.953  37.309  1.00  0.55           H  
ATOM   4137  HD2 TYR A 275     -11.992  17.839  36.083  1.00  0.55           H  
ATOM   4138  HE1 TYR A 275      -8.936  14.867  38.430  1.00  0.55           H  
ATOM   4139  HE2 TYR A 275     -10.008  18.725  37.199  1.00  0.55           H  
ATOM   4140  HH  TYR A 275      -7.565  16.741  38.494  1.00  0.55           H  
ATOM   4141  N   MET A 276     -15.899  14.392  35.955  1.00  0.55           N  
ATOM   4142  CA  MET A 276     -17.070  14.085  35.136  1.00  0.55           C  
ATOM   4143  C   MET A 276     -18.237  15.028  35.452  1.00  0.55           C  
ATOM   4144  O   MET A 276     -18.906  15.538  34.549  1.00  0.55           O  
ATOM   4145  CB  MET A 276     -17.515  12.635  35.333  1.00  0.55           C  
ATOM   4146  CG  MET A 276     -16.533  11.574  34.796  1.00  0.55           C  
ATOM   4147  SD  MET A 276     -17.038   9.883  35.071  1.00  0.55           S  
ATOM   4148  CE  MET A 276     -18.302   9.696  33.816  1.00  0.55           C  
ATOM   4149  H   MET A 276     -15.522  13.706  36.613  1.00  0.55           H  
ATOM   4150  HA  MET A 276     -16.793  14.236  34.098  1.00  0.55           H  
ATOM   4151 1HB  MET A 276     -17.653  12.450  36.391  1.00  0.55           H  
ATOM   4152 2HB  MET A 276     -18.476  12.483  34.850  1.00  0.55           H  
ATOM   4153 1HG  MET A 276     -16.415  11.710  33.728  1.00  0.55           H  
ATOM   4154 2HG  MET A 276     -15.572  11.711  35.268  1.00  0.55           H  
ATOM   4155 1HE  MET A 276     -18.729   8.699  33.868  1.00  0.55           H  
ATOM   4156 2HE  MET A 276     -19.084  10.430  33.954  1.00  0.55           H  
ATOM   4157 3HE  MET A 276     -17.859   9.837  32.845  1.00  0.55           H  
ATOM   4158  N   VAL A 277     -18.440  15.292  36.741  1.00  0.55           N  
ATOM   4159  CA  VAL A 277     -19.512  16.164  37.214  1.00  0.55           C  
ATOM   4160  C   VAL A 277     -19.265  17.602  36.775  1.00  0.55           C  
ATOM   4161  O   VAL A 277     -20.176  18.287  36.292  1.00  0.55           O  
ATOM   4162  CB  VAL A 277     -19.616  16.030  38.733  1.00  0.55           C  
ATOM   4163  CG1 VAL A 277     -20.574  17.023  39.333  1.00  0.55           C  
ATOM   4164  CG2 VAL A 277     -20.065  14.673  39.035  1.00  0.55           C  
ATOM   4165  H   VAL A 277     -17.838  14.834  37.426  1.00  0.55           H  
ATOM   4166  HA  VAL A 277     -20.442  15.830  36.776  1.00  0.55           H  
ATOM   4167  HB  VAL A 277     -18.637  16.196  39.162  1.00  0.55           H  
ATOM   4168 1HG1 VAL A 277     -20.602  16.881  40.412  1.00  0.55           H  
ATOM   4169 2HG1 VAL A 277     -20.244  18.038  39.107  1.00  0.55           H  
ATOM   4170 3HG1 VAL A 277     -21.555  16.856  38.930  1.00  0.55           H  
ATOM   4171 1HG2 VAL A 277     -20.109  14.584  40.102  1.00  0.55           H  
ATOM   4172 2HG2 VAL A 277     -21.045  14.516  38.598  1.00  0.55           H  
ATOM   4173 3HG2 VAL A 277     -19.374  13.949  38.629  1.00  0.55           H  
ATOM   4174  N   TYR A 278     -18.019  18.044  36.909  1.00  0.56           N  
ATOM   4175  CA  TYR A 278     -17.575  19.351  36.459  1.00  0.56           C  
ATOM   4176  C   TYR A 278     -17.833  19.496  34.948  1.00  0.56           C  
ATOM   4177  O   TYR A 278     -18.466  20.455  34.504  1.00  0.56           O  
ATOM   4178  CB  TYR A 278     -16.113  19.494  36.855  1.00  0.56           C  
ATOM   4179  CG  TYR A 278     -15.367  20.688  36.437  1.00  0.56           C  
ATOM   4180  CD1 TYR A 278     -15.545  21.885  37.103  1.00  0.56           C  
ATOM   4181  CD2 TYR A 278     -14.435  20.571  35.414  1.00  0.56           C  
ATOM   4182  CE1 TYR A 278     -14.800  22.981  36.737  1.00  0.56           C  
ATOM   4183  CE2 TYR A 278     -13.687  21.659  35.048  1.00  0.56           C  
ATOM   4184  CZ  TYR A 278     -13.866  22.867  35.705  1.00  0.56           C  
ATOM   4185  OH  TYR A 278     -13.120  23.964  35.345  1.00  0.56           O  
ATOM   4186  H   TYR A 278     -17.317  17.442  37.342  1.00  0.56           H  
ATOM   4187  HA  TYR A 278     -18.156  20.114  36.977  1.00  0.56           H  
ATOM   4188 1HB  TYR A 278     -16.064  19.443  37.939  1.00  0.56           H  
ATOM   4189 2HB  TYR A 278     -15.577  18.634  36.479  1.00  0.56           H  
ATOM   4190  HD1 TYR A 278     -16.272  21.957  37.913  1.00  0.56           H  
ATOM   4191  HD2 TYR A 278     -14.299  19.611  34.910  1.00  0.56           H  
ATOM   4192  HE1 TYR A 278     -14.937  23.930  37.253  1.00  0.56           H  
ATOM   4193  HE2 TYR A 278     -12.952  21.571  34.246  1.00  0.56           H  
ATOM   4194  HH  TYR A 278     -13.408  24.728  35.852  1.00  0.56           H  
ATOM   4195  N   LEU A 279     -17.407  18.508  34.155  1.00  0.57           N  
ATOM   4196  CA  LEU A 279     -17.626  18.517  32.708  1.00  0.57           C  
ATOM   4197  C   LEU A 279     -19.092  18.509  32.322  1.00  0.57           C  
ATOM   4198  O   LEU A 279     -19.463  19.092  31.306  1.00  0.57           O  
ATOM   4199  CB  LEU A 279     -16.938  17.337  32.039  1.00  0.57           C  
ATOM   4200  CG  LEU A 279     -15.440  17.404  31.960  1.00  0.57           C  
ATOM   4201  CD1 LEU A 279     -14.915  16.087  31.436  1.00  0.57           C  
ATOM   4202  CD2 LEU A 279     -15.083  18.534  31.046  1.00  0.57           C  
ATOM   4203  H   LEU A 279     -16.893  17.728  34.558  1.00  0.57           H  
ATOM   4204  HA  LEU A 279     -17.181  19.429  32.315  1.00  0.57           H  
ATOM   4205 1HB  LEU A 279     -17.203  16.429  32.585  1.00  0.57           H  
ATOM   4206 2HB  LEU A 279     -17.324  17.257  31.039  1.00  0.57           H  
ATOM   4207  HG  LEU A 279     -15.021  17.578  32.946  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 279     -13.836  16.101  31.375  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 279     -15.232  15.334  32.118  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 279     -15.313  15.881  30.461  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 279     -14.026  18.629  30.944  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 279     -15.522  18.324  30.086  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 279     -15.487  19.463  31.445  1.00  0.57           H  
ATOM   4214  N   ALA A 280     -19.931  17.892  33.151  1.00  0.58           N  
ATOM   4215  CA  ALA A 280     -21.369  17.824  32.929  1.00  0.58           C  
ATOM   4216  C   ALA A 280     -22.069  19.117  33.309  1.00  0.58           C  
ATOM   4217  O   ALA A 280     -23.292  19.219  33.192  1.00  0.58           O  
ATOM   4218  CB  ALA A 280     -21.985  16.738  33.762  1.00  0.58           C  
ATOM   4219  H   ALA A 280     -19.549  17.393  33.955  1.00  0.58           H  
ATOM   4220  HA  ALA A 280     -21.534  17.625  31.872  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280     -23.054  16.696  33.562  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280     -21.552  15.807  33.545  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280     -21.816  16.964  34.811  1.00  0.58           H  
ATOM   4224  N   GLU A 281     -21.306  20.077  33.835  1.00  0.59           N  
ATOM   4225  CA  GLU A 281     -21.804  21.350  34.306  1.00  0.59           C  
ATOM   4226  C   GLU A 281     -22.855  21.185  35.404  1.00  0.59           C  
ATOM   4227  O   GLU A 281     -23.843  21.919  35.455  1.00  0.59           O  
ATOM   4228  CB  GLU A 281     -22.330  22.169  33.114  1.00  0.59           C  
ATOM   4229  CG  GLU A 281     -21.231  22.472  32.069  1.00  0.59           C  
ATOM   4230  CD  GLU A 281     -21.664  23.327  30.891  1.00  0.59           C  
ATOM   4231  OE1 GLU A 281     -22.815  23.667  30.793  1.00  0.59           O  
ATOM   4232  OE2 GLU A 281     -20.804  23.641  30.080  1.00  0.59           O  
ATOM   4233  H   GLU A 281     -20.301  19.938  33.914  1.00  0.59           H  
ATOM   4234  HA  GLU A 281     -20.961  21.895  34.735  1.00  0.59           H  
ATOM   4235 1HB  GLU A 281     -23.141  21.643  32.615  1.00  0.59           H  
ATOM   4236 2HB  GLU A 281     -22.727  23.118  33.472  1.00  0.59           H  
ATOM   4237 1HG  GLU A 281     -20.407  22.972  32.577  1.00  0.59           H  
ATOM   4238 2HG  GLU A 281     -20.851  21.521  31.692  1.00  0.59           H  
ATOM   4239  N   LYS A 282     -22.600  20.236  36.319  1.00  0.60           N  
ATOM   4240  CA  LYS A 282     -23.468  19.984  37.471  1.00  0.60           C  
ATOM   4241  C   LYS A 282     -22.855  20.509  38.765  1.00  0.60           C  
ATOM   4242  O   LYS A 282     -23.322  20.211  39.865  1.00  0.60           O  
ATOM   4243  CB  LYS A 282     -23.807  18.505  37.593  1.00  0.60           C  
ATOM   4244  CG  LYS A 282     -24.582  17.950  36.431  1.00  0.60           C  
ATOM   4245  CD  LYS A 282     -25.917  18.611  36.275  1.00  0.60           C  
ATOM   4246  CE  LYS A 282     -26.721  17.943  35.181  1.00  0.60           C  
ATOM   4247  NZ  LYS A 282     -28.044  18.597  34.993  1.00  0.60           N  
ATOM   4248  H   LYS A 282     -21.766  19.652  36.208  1.00  0.60           H  
ATOM   4249  HA  LYS A 282     -24.402  20.522  37.316  1.00  0.60           H  
ATOM   4250 1HB  LYS A 282     -22.891  17.948  37.624  1.00  0.60           H  
ATOM   4251 2HB  LYS A 282     -24.354  18.314  38.517  1.00  0.60           H  
ATOM   4252 1HG  LYS A 282     -24.016  18.039  35.510  1.00  0.60           H  
ATOM   4253 2HG  LYS A 282     -24.791  16.916  36.628  1.00  0.60           H  
ATOM   4254 1HD  LYS A 282     -26.467  18.550  37.214  1.00  0.60           H  
ATOM   4255 2HD  LYS A 282     -25.773  19.665  36.019  1.00  0.60           H  
ATOM   4256 1HE  LYS A 282     -26.160  17.992  34.246  1.00  0.60           H  
ATOM   4257 2HE  LYS A 282     -26.876  16.897  35.445  1.00  0.60           H  
ATOM   4258 1HZ  LYS A 282     -28.555  18.127  34.261  1.00  0.60           H  
ATOM   4259 2HZ  LYS A 282     -28.570  18.546  35.854  1.00  0.60           H  
ATOM   4260 3HZ  LYS A 282     -27.899  19.566  34.740  1.00  0.60           H  
ATOM   4261  N   ALA A 283     -21.792  21.281  38.611  1.00  0.61           N  
ATOM   4262  CA  ALA A 283     -21.061  21.906  39.704  1.00  0.61           C  
ATOM   4263  C   ALA A 283     -20.359  23.139  39.156  1.00  0.61           C  
ATOM   4264  O   ALA A 283     -19.995  23.167  37.981  1.00  0.61           O  
ATOM   4265  CB  ALA A 283     -20.061  20.933  40.293  1.00  0.61           C  
ATOM   4266  H   ALA A 283     -21.488  21.458  37.667  1.00  0.61           H  
ATOM   4267  HA  ALA A 283     -21.767  22.222  40.475  1.00  0.61           H  
ATOM   4268 1HB  ALA A 283     -19.522  21.411  41.096  1.00  0.61           H  
ATOM   4269 2HB  ALA A 283     -20.583  20.065  40.680  1.00  0.61           H  
ATOM   4270 3HB  ALA A 283     -19.358  20.623  39.523  1.00  0.61           H  
ATOM   4271  N   SER A 284     -20.139  24.149  39.990  1.00  0.61           N  
ATOM   4272  CA  SER A 284     -19.412  25.336  39.544  1.00  0.61           C  
ATOM   4273  C   SER A 284     -17.894  25.181  39.628  1.00  0.61           C  
ATOM   4274  O   SER A 284     -17.143  26.001  39.095  1.00  0.61           O  
ATOM   4275  CB  SER A 284     -19.856  26.535  40.346  1.00  0.61           C  
ATOM   4276  OG  SER A 284     -19.473  26.427  41.690  1.00  0.61           O  
ATOM   4277  H   SER A 284     -20.467  24.107  40.959  1.00  0.61           H  
ATOM   4278  HA  SER A 284     -19.671  25.514  38.500  1.00  0.61           H  
ATOM   4279 1HB  SER A 284     -19.425  27.436  39.915  1.00  0.61           H  
ATOM   4280 2HB  SER A 284     -20.939  26.628  40.285  1.00  0.61           H  
ATOM   4281  HG  SER A 284     -19.918  25.619  42.040  1.00  0.61           H  
ATOM   4282  N   SER A 285     -17.448  24.138  40.309  1.00  0.60           N  
ATOM   4283  CA  SER A 285     -16.028  23.895  40.504  1.00  0.60           C  
ATOM   4284  C   SER A 285     -15.746  22.455  40.840  1.00  0.60           C  
ATOM   4285  O   SER A 285     -16.632  21.718  41.271  1.00  0.60           O  
ATOM   4286  CB  SER A 285     -15.478  24.767  41.622  1.00  0.60           C  
ATOM   4287  OG  SER A 285     -16.010  24.398  42.891  1.00  0.60           O  
ATOM   4288  H   SER A 285     -18.128  23.510  40.708  1.00  0.60           H  
ATOM   4289  HA  SER A 285     -15.507  24.140  39.578  1.00  0.60           H  
ATOM   4290 1HB  SER A 285     -14.393  24.695  41.645  1.00  0.60           H  
ATOM   4291 2HB  SER A 285     -15.728  25.807  41.416  1.00  0.60           H  
ATOM   4292  HG  SER A 285     -15.820  25.143  43.480  1.00  0.60           H  
ATOM   4293  N   LEU A 286     -14.486  22.083  40.727  1.00  0.60           N  
ATOM   4294  CA  LEU A 286     -14.046  20.758  41.110  1.00  0.60           C  
ATOM   4295  C   LEU A 286     -14.237  20.520  42.601  1.00  0.60           C  
ATOM   4296  O   LEU A 286     -14.599  19.420  43.009  1.00  0.60           O  
ATOM   4297  CB  LEU A 286     -12.599  20.607  40.676  1.00  0.60           C  
ATOM   4298  CG  LEU A 286     -12.479  20.552  39.179  1.00  0.60           C  
ATOM   4299  CD1 LEU A 286     -11.057  20.672  38.764  1.00  0.60           C  
ATOM   4300  CD2 LEU A 286     -13.080  19.227  38.713  1.00  0.60           C  
ATOM   4301  H   LEU A 286     -13.812  22.737  40.356  1.00  0.60           H  
ATOM   4302  HA  LEU A 286     -14.644  20.030  40.566  1.00  0.60           H  
ATOM   4303 1HB  LEU A 286     -12.018  21.450  41.046  1.00  0.60           H  
ATOM   4304 2HB  LEU A 286     -12.194  19.683  41.089  1.00  0.60           H  
ATOM   4305  HG  LEU A 286     -13.032  21.378  38.739  1.00  0.60           H  
ATOM   4306 1HD1 LEU A 286     -11.001  20.638  37.677  1.00  0.60           H  
ATOM   4307 2HD1 LEU A 286     -10.656  21.622  39.113  1.00  0.60           H  
ATOM   4308 3HD1 LEU A 286     -10.479  19.857  39.196  1.00  0.60           H  
ATOM   4309 1HD2 LEU A 286     -13.026  19.175  37.637  1.00  0.60           H  
ATOM   4310 2HD2 LEU A 286     -12.527  18.395  39.150  1.00  0.60           H  
ATOM   4311 3HD2 LEU A 286     -14.111  19.164  39.027  1.00  0.60           H  
ATOM   4312  N   GLU A 287     -14.025  21.547  43.427  1.00  0.59           N  
ATOM   4313  CA  GLU A 287     -14.227  21.358  44.858  1.00  0.59           C  
ATOM   4314  C   GLU A 287     -15.703  21.072  45.151  1.00  0.59           C  
ATOM   4315  O   GLU A 287     -16.020  20.191  45.962  1.00  0.59           O  
ATOM   4316  CB  GLU A 287     -13.749  22.584  45.640  1.00  0.59           C  
ATOM   4317  CG  GLU A 287     -12.229  22.777  45.641  1.00  0.59           C  
ATOM   4318  CD  GLU A 287     -11.782  24.022  46.378  1.00  0.59           C  
ATOM   4319  OE1 GLU A 287     -12.625  24.792  46.776  1.00  0.59           O  
ATOM   4320  OE2 GLU A 287     -10.597  24.198  46.541  1.00  0.59           O  
ATOM   4321  H   GLU A 287     -13.735  22.441  43.063  1.00  0.59           H  
ATOM   4322  HA  GLU A 287     -13.643  20.496  45.180  1.00  0.59           H  
ATOM   4323 1HB  GLU A 287     -14.202  23.481  45.215  1.00  0.59           H  
ATOM   4324 2HB  GLU A 287     -14.081  22.508  46.675  1.00  0.59           H  
ATOM   4325 1HG  GLU A 287     -11.766  21.907  46.106  1.00  0.59           H  
ATOM   4326 2HG  GLU A 287     -11.885  22.828  44.609  1.00  0.59           H  
ATOM   4327  N   GLU A 288     -16.613  21.785  44.464  1.00  0.58           N  
ATOM   4328  CA  GLU A 288     -18.038  21.521  44.657  1.00  0.58           C  
ATOM   4329  C   GLU A 288     -18.355  20.112  44.197  1.00  0.58           C  
ATOM   4330  O   GLU A 288     -19.072  19.373  44.875  1.00  0.58           O  
ATOM   4331  CB  GLU A 288     -18.924  22.529  43.916  1.00  0.58           C  
ATOM   4332  CG  GLU A 288     -20.447  22.295  44.097  1.00  0.58           C  
ATOM   4333  CD  GLU A 288     -21.311  23.331  43.390  1.00  0.58           C  
ATOM   4334  OE1 GLU A 288     -20.765  24.185  42.726  1.00  0.58           O  
ATOM   4335  OE2 GLU A 288     -22.503  23.274  43.524  1.00  0.58           O  
ATOM   4336  H   GLU A 288     -16.315  22.517  43.814  1.00  0.58           H  
ATOM   4337  HA  GLU A 288     -18.263  21.588  45.721  1.00  0.58           H  
ATOM   4338 1HB  GLU A 288     -18.699  23.532  44.275  1.00  0.58           H  
ATOM   4339 2HB  GLU A 288     -18.685  22.514  42.861  1.00  0.58           H  
ATOM   4340 1HG  GLU A 288     -20.692  21.307  43.698  1.00  0.58           H  
ATOM   4341 2HG  GLU A 288     -20.681  22.293  45.160  1.00  0.58           H  
ATOM   4342  N   ALA A 289     -17.807  19.735  43.040  1.00  0.58           N  
ATOM   4343  CA  ALA A 289     -18.052  18.419  42.499  1.00  0.58           C  
ATOM   4344  C   ALA A 289     -17.580  17.354  43.473  1.00  0.58           C  
ATOM   4345  O   ALA A 289     -18.290  16.374  43.711  1.00  0.58           O  
ATOM   4346  CB  ALA A 289     -17.347  18.268  41.174  1.00  0.58           C  
ATOM   4347  H   ALA A 289     -17.229  20.393  42.518  1.00  0.58           H  
ATOM   4348  HA  ALA A 289     -19.119  18.302  42.353  1.00  0.58           H  
ATOM   4349 1HB  ALA A 289     -17.554  17.298  40.778  1.00  0.58           H  
ATOM   4350 2HB  ALA A 289     -17.696  19.026  40.478  1.00  0.58           H  
ATOM   4351 3HB  ALA A 289     -16.279  18.378  41.314  1.00  0.58           H  
ATOM   4352  N   ARG A 290     -16.420  17.570  44.110  1.00  0.57           N  
ATOM   4353  CA  ARG A 290     -15.942  16.591  45.068  1.00  0.57           C  
ATOM   4354  C   ARG A 290     -16.914  16.468  46.225  1.00  0.57           C  
ATOM   4355  O   ARG A 290     -17.238  15.364  46.653  1.00  0.57           O  
ATOM   4356  CB  ARG A 290     -14.560  16.951  45.628  1.00  0.57           C  
ATOM   4357  CG  ARG A 290     -13.368  16.760  44.689  1.00  0.57           C  
ATOM   4358  CD  ARG A 290     -12.073  17.102  45.340  1.00  0.57           C  
ATOM   4359  NE  ARG A 290     -10.939  16.983  44.411  1.00  0.57           N  
ATOM   4360  CZ  ARG A 290     -10.294  15.824  44.113  1.00  0.57           C  
ATOM   4361  NH1 ARG A 290     -10.641  14.693  44.644  1.00  0.57           N  
ATOM   4362  NH2 ARG A 290      -9.288  15.786  43.271  1.00  0.57           N  
ATOM   4363  H   ARG A 290     -15.855  18.388  43.891  1.00  0.57           H  
ATOM   4364  HA  ARG A 290     -15.866  15.632  44.561  1.00  0.57           H  
ATOM   4365 1HB  ARG A 290     -14.565  17.999  45.920  1.00  0.57           H  
ATOM   4366 2HB  ARG A 290     -14.373  16.367  46.524  1.00  0.57           H  
ATOM   4367 1HG  ARG A 290     -13.306  15.724  44.413  1.00  0.57           H  
ATOM   4368 2HG  ARG A 290     -13.488  17.365  43.798  1.00  0.57           H  
ATOM   4369 1HD  ARG A 290     -12.113  18.130  45.701  1.00  0.57           H  
ATOM   4370 2HD  ARG A 290     -11.902  16.426  46.178  1.00  0.57           H  
ATOM   4371  HE  ARG A 290     -10.619  17.827  43.958  1.00  0.57           H  
ATOM   4372 1HH1 ARG A 290     -11.403  14.642  45.302  1.00  0.57           H  
ATOM   4373 2HH1 ARG A 290     -10.108  13.867  44.362  1.00  0.57           H  
ATOM   4374 1HH2 ARG A 290      -8.958  16.625  42.816  1.00  0.57           H  
ATOM   4375 2HH2 ARG A 290      -8.867  14.865  43.084  1.00  0.57           H  
ATOM   4376  N   ALA A 291     -17.445  17.594  46.700  1.00  0.58           N  
ATOM   4377  CA  ALA A 291     -18.395  17.553  47.804  1.00  0.58           C  
ATOM   4378  C   ALA A 291     -19.659  16.763  47.442  1.00  0.58           C  
ATOM   4379  O   ALA A 291     -20.186  15.991  48.254  1.00  0.58           O  
ATOM   4380  CB  ALA A 291     -18.765  18.969  48.203  1.00  0.58           C  
ATOM   4381  H   ALA A 291     -17.153  18.496  46.314  1.00  0.58           H  
ATOM   4382  HA  ALA A 291     -17.913  17.055  48.645  1.00  0.58           H  
ATOM   4383 1HB  ALA A 291     -19.449  18.943  49.048  1.00  0.58           H  
ATOM   4384 2HB  ALA A 291     -17.861  19.514  48.478  1.00  0.58           H  
ATOM   4385 3HB  ALA A 291     -19.244  19.468  47.366  1.00  0.58           H  
ATOM   4386  N   LEU A 292     -20.133  16.925  46.204  1.00  0.58           N  
ATOM   4387  CA  LEU A 292     -21.339  16.227  45.764  1.00  0.58           C  
ATOM   4388  C   LEU A 292     -21.126  14.721  45.733  1.00  0.58           C  
ATOM   4389  O   LEU A 292     -21.994  13.931  46.132  1.00  0.58           O  
ATOM   4390  CB  LEU A 292     -21.709  16.686  44.347  1.00  0.58           C  
ATOM   4391  CG  LEU A 292     -22.190  18.120  44.197  1.00  0.58           C  
ATOM   4392  CD1 LEU A 292     -22.322  18.454  42.707  1.00  0.58           C  
ATOM   4393  CD2 LEU A 292     -23.508  18.275  44.913  1.00  0.58           C  
ATOM   4394  H   LEU A 292     -19.663  17.581  45.575  1.00  0.58           H  
ATOM   4395  HA  LEU A 292     -22.148  16.456  46.454  1.00  0.58           H  
ATOM   4396 1HB  LEU A 292     -20.837  16.566  43.708  1.00  0.58           H  
ATOM   4397 2HB  LEU A 292     -22.493  16.035  43.969  1.00  0.58           H  
ATOM   4398  HG  LEU A 292     -21.462  18.799  44.632  1.00  0.58           H  
ATOM   4399 1HD1 LEU A 292     -22.656  19.490  42.588  1.00  0.58           H  
ATOM   4400 2HD1 LEU A 292     -21.368  18.336  42.226  1.00  0.58           H  
ATOM   4401 3HD1 LEU A 292     -23.044  17.786  42.240  1.00  0.58           H  
ATOM   4402 1HD2 LEU A 292     -23.854  19.306  44.810  1.00  0.58           H  
ATOM   4403 2HD2 LEU A 292     -24.242  17.598  44.476  1.00  0.58           H  
ATOM   4404 3HD2 LEU A 292     -23.377  18.039  45.969  1.00  0.58           H  
ATOM   4405  N   LEU A 293     -19.952  14.334  45.267  1.00  0.59           N  
ATOM   4406  CA  LEU A 293     -19.586  12.945  45.102  1.00  0.59           C  
ATOM   4407  C   LEU A 293     -19.251  12.276  46.424  1.00  0.59           C  
ATOM   4408  O   LEU A 293     -19.642  11.133  46.669  1.00  0.59           O  
ATOM   4409  CB  LEU A 293     -18.424  12.942  44.161  1.00  0.59           C  
ATOM   4410  CG  LEU A 293     -18.789  13.408  42.794  1.00  0.59           C  
ATOM   4411  CD1 LEU A 293     -17.607  13.658  42.089  1.00  0.59           C  
ATOM   4412  CD2 LEU A 293     -19.516  12.371  42.094  1.00  0.59           C  
ATOM   4413  H   LEU A 293     -19.289  15.052  44.962  1.00  0.59           H  
ATOM   4414  HA  LEU A 293     -20.422  12.426  44.641  1.00  0.59           H  
ATOM   4415 1HB  LEU A 293     -17.695  13.644  44.537  1.00  0.59           H  
ATOM   4416 2HB  LEU A 293     -17.988  11.952  44.106  1.00  0.59           H  
ATOM   4417  HG  LEU A 293     -19.385  14.316  42.854  1.00  0.59           H  
ATOM   4418 1HD1 LEU A 293     -17.880  13.994  41.101  1.00  0.59           H  
ATOM   4419 2HD1 LEU A 293     -17.036  14.429  42.598  1.00  0.59           H  
ATOM   4420 3HD1 LEU A 293     -17.017  12.745  42.037  1.00  0.59           H  
ATOM   4421 1HD2 LEU A 293     -19.761  12.666  41.094  1.00  0.59           H  
ATOM   4422 2HD2 LEU A 293     -18.844  11.560  42.061  1.00  0.59           H  
ATOM   4423 3HD2 LEU A 293     -20.431  12.109  42.627  1.00  0.59           H  
ATOM   4424  N   GLU A 294     -18.555  12.989  47.304  1.00  0.60           N  
ATOM   4425  CA  GLU A 294     -18.233  12.423  48.597  1.00  0.60           C  
ATOM   4426  C   GLU A 294     -19.527  12.125  49.327  1.00  0.60           C  
ATOM   4427  O   GLU A 294     -19.695  11.042  49.895  1.00  0.60           O  
ATOM   4428  CB  GLU A 294     -17.353  13.364  49.415  1.00  0.60           C  
ATOM   4429  CG  GLU A 294     -16.969  12.812  50.784  1.00  0.60           C  
ATOM   4430  CD  GLU A 294     -16.030  13.709  51.577  1.00  0.60           C  
ATOM   4431  OE1 GLU A 294     -15.611  14.721  51.069  1.00  0.60           O  
ATOM   4432  OE2 GLU A 294     -15.758  13.376  52.716  1.00  0.60           O  
ATOM   4433  H   GLU A 294     -18.234  13.924  47.071  1.00  0.60           H  
ATOM   4434  HA  GLU A 294     -17.696  11.485  48.448  1.00  0.60           H  
ATOM   4435 1HB  GLU A 294     -16.437  13.578  48.859  1.00  0.60           H  
ATOM   4436 2HB  GLU A 294     -17.875  14.313  49.558  1.00  0.60           H  
ATOM   4437 1HG  GLU A 294     -17.883  12.668  51.357  1.00  0.60           H  
ATOM   4438 2HG  GLU A 294     -16.503  11.836  50.649  1.00  0.60           H  
ATOM   4439  N   ALA A 295     -20.464  13.085  49.299  1.00  0.61           N  
ATOM   4440  CA  ALA A 295     -21.753  12.880  49.934  1.00  0.61           C  
ATOM   4441  C   ALA A 295     -22.488  11.709  49.295  1.00  0.61           C  
ATOM   4442  O   ALA A 295     -23.048  10.866  49.990  1.00  0.61           O  
ATOM   4443  CB  ALA A 295     -22.595  14.134  49.822  1.00  0.61           C  
ATOM   4444  H   ALA A 295     -20.281  13.978  48.835  1.00  0.61           H  
ATOM   4445  HA  ALA A 295     -21.585  12.651  50.985  1.00  0.61           H  
ATOM   4446 1HB  ALA A 295     -23.555  13.975  50.316  1.00  0.61           H  
ATOM   4447 2HB  ALA A 295     -22.071  14.966  50.293  1.00  0.61           H  
ATOM   4448 3HB  ALA A 295     -22.760  14.363  48.767  1.00  0.61           H  
ATOM   4449  N   SER A 296     -22.413  11.590  47.969  1.00  0.62           N  
ATOM   4450  CA  SER A 296     -23.096  10.512  47.271  1.00  0.62           C  
ATOM   4451  C   SER A 296     -22.605   9.141  47.729  1.00  0.62           C  
ATOM   4452  O   SER A 296     -23.402   8.203  47.876  1.00  0.62           O  
ATOM   4453  CB  SER A 296     -22.923  10.699  45.801  1.00  0.62           C  
ATOM   4454  OG  SER A 296     -23.568  11.863  45.394  1.00  0.62           O  
ATOM   4455  H   SER A 296     -21.942  12.305  47.415  1.00  0.62           H  
ATOM   4456  HA  SER A 296     -24.159  10.584  47.501  1.00  0.62           H  
ATOM   4457 1HB  SER A 296     -21.880  10.758  45.561  1.00  0.62           H  
ATOM   4458 2HB  SER A 296     -23.333   9.845  45.282  1.00  0.62           H  
ATOM   4459  HG  SER A 296     -23.093  12.606  45.826  1.00  0.62           H  
ATOM   4460  N   ILE A 297     -21.304   9.030  48.004  1.00  0.62           N  
ATOM   4461  CA  ILE A 297     -20.776   7.786  48.547  1.00  0.62           C  
ATOM   4462  C   ILE A 297     -21.209   7.611  50.012  1.00  0.62           C  
ATOM   4463  O   ILE A 297     -21.778   6.582  50.376  1.00  0.62           O  
ATOM   4464  CB  ILE A 297     -19.228   7.747  48.497  1.00  0.62           C  
ATOM   4465  CG1 ILE A 297     -18.679   7.759  47.065  1.00  0.62           C  
ATOM   4466  CG2 ILE A 297     -18.748   6.505  49.208  1.00  0.62           C  
ATOM   4467  CD1 ILE A 297     -19.050   6.514  46.275  1.00  0.62           C  
ATOM   4468  H   ILE A 297     -20.685   9.824  47.821  1.00  0.62           H  
ATOM   4469  HA  ILE A 297     -21.168   6.951  47.970  1.00  0.62           H  
ATOM   4470  HB  ILE A 297     -18.833   8.631  49.003  1.00  0.62           H  
ATOM   4471 1HG1 ILE A 297     -19.063   8.638  46.558  1.00  0.62           H  
ATOM   4472 2HG1 ILE A 297     -17.593   7.834  47.103  1.00  0.62           H  
ATOM   4473 1HG2 ILE A 297     -17.659   6.479  49.201  1.00  0.62           H  
ATOM   4474 2HG2 ILE A 297     -19.106   6.517  50.233  1.00  0.62           H  
ATOM   4475 3HG2 ILE A 297     -19.135   5.620  48.701  1.00  0.62           H  
ATOM   4476 1HD1 ILE A 297     -18.637   6.564  45.271  1.00  0.62           H  
ATOM   4477 2HD1 ILE A 297     -18.643   5.646  46.788  1.00  0.62           H  
ATOM   4478 3HD1 ILE A 297     -20.119   6.434  46.224  1.00  0.62           H  
ATOM   4479  N   ARG A 298     -21.010   8.639  50.843  1.00  0.62           N  
ATOM   4480  CA  ARG A 298     -21.332   8.551  52.270  1.00  0.62           C  
ATOM   4481  C   ARG A 298     -22.805   8.277  52.580  1.00  0.62           C  
ATOM   4482  O   ARG A 298     -23.116   7.576  53.544  1.00  0.62           O  
ATOM   4483  CB  ARG A 298     -20.911   9.815  52.999  1.00  0.62           C  
ATOM   4484  CG  ARG A 298     -19.399   9.997  53.170  1.00  0.62           C  
ATOM   4485  CD  ARG A 298     -19.087  11.227  53.954  1.00  0.62           C  
ATOM   4486  NE  ARG A 298     -17.652  11.466  54.081  1.00  0.62           N  
ATOM   4487  CZ  ARG A 298     -16.840  10.895  54.975  1.00  0.62           C  
ATOM   4488  NH1 ARG A 298     -17.286  10.014  55.850  1.00  0.62           N  
ATOM   4489  NH2 ARG A 298     -15.579  11.249  54.947  1.00  0.62           N  
ATOM   4490  H   ARG A 298     -20.590   9.497  50.484  1.00  0.62           H  
ATOM   4491  HA  ARG A 298     -20.749   7.727  52.683  1.00  0.62           H  
ATOM   4492 1HB  ARG A 298     -21.281  10.677  52.446  1.00  0.62           H  
ATOM   4493 2HB  ARG A 298     -21.369   9.838  53.986  1.00  0.62           H  
ATOM   4494 1HG  ARG A 298     -18.983   9.137  53.691  1.00  0.62           H  
ATOM   4495 2HG  ARG A 298     -18.931  10.089  52.187  1.00  0.62           H  
ATOM   4496 1HD  ARG A 298     -19.527  12.088  53.447  1.00  0.62           H  
ATOM   4497 2HD  ARG A 298     -19.508  11.140  54.952  1.00  0.62           H  
ATOM   4498  HE  ARG A 298     -17.202  12.144  53.451  1.00  0.62           H  
ATOM   4499 1HH1 ARG A 298     -18.262   9.757  55.855  1.00  0.62           H  
ATOM   4500 2HH1 ARG A 298     -16.651   9.598  56.516  1.00  0.62           H  
ATOM   4501 1HH2 ARG A 298     -15.298  11.950  54.244  1.00  0.62           H  
ATOM   4502 2HH2 ARG A 298     -14.916  10.857  55.595  1.00  0.62           H  
ATOM   4503  N   GLU A 299     -23.712   8.802  51.761  1.00  0.61           N  
ATOM   4504  CA  GLU A 299     -25.142   8.604  51.975  1.00  0.61           C  
ATOM   4505  C   GLU A 299     -25.652   7.280  51.397  1.00  0.61           C  
ATOM   4506  O   GLU A 299     -26.833   6.958  51.538  1.00  0.61           O  
ATOM   4507  CB  GLU A 299     -25.955   9.765  51.372  1.00  0.61           C  
ATOM   4508  CG  GLU A 299     -25.772  11.133  52.068  1.00  0.61           C  
ATOM   4509  CD  GLU A 299     -26.627  12.245  51.443  1.00  0.61           C  
ATOM   4510  OE1 GLU A 299     -26.662  12.351  50.229  1.00  0.61           O  
ATOM   4511  OE2 GLU A 299     -27.269  12.961  52.179  1.00  0.61           O  
ATOM   4512  H   GLU A 299     -23.403   9.393  50.994  1.00  0.61           H  
ATOM   4513  HA  GLU A 299     -25.321   8.589  53.049  1.00  0.61           H  
ATOM   4514 1HB  GLU A 299     -25.672   9.890  50.323  1.00  0.61           H  
ATOM   4515 2HB  GLU A 299     -27.014   9.515  51.395  1.00  0.61           H  
ATOM   4516 1HG  GLU A 299     -26.037  11.030  53.119  1.00  0.61           H  
ATOM   4517 2HG  GLU A 299     -24.719  11.415  52.013  1.00  0.61           H  
ATOM   4518  N   GLY A 300     -24.790   6.539  50.691  1.00  0.60           N  
ATOM   4519  CA  GLY A 300     -25.163   5.269  50.076  1.00  0.60           C  
ATOM   4520  C   GLY A 300     -25.889   5.419  48.737  1.00  0.60           C  
ATOM   4521  O   GLY A 300     -26.269   4.424  48.119  1.00  0.60           O  
ATOM   4522  H   GLY A 300     -23.813   6.823  50.610  1.00  0.60           H  
ATOM   4523 1HA  GLY A 300     -24.257   4.678  49.929  1.00  0.60           H  
ATOM   4524 2HA  GLY A 300     -25.791   4.711  50.768  1.00  0.60           H  
ATOM   4525  N   LYS A 301     -26.079   6.650  48.275  1.00  0.59           N  
ATOM   4526  CA  LYS A 301     -26.815   6.896  47.038  1.00  0.59           C  
ATOM   4527  C   LYS A 301     -26.113   6.288  45.833  1.00  0.59           C  
ATOM   4528  O   LYS A 301     -26.754   5.740  44.925  1.00  0.59           O  
ATOM   4529  CB  LYS A 301     -27.011   8.394  46.880  1.00  0.59           C  
ATOM   4530  CG  LYS A 301     -28.006   8.967  47.888  1.00  0.59           C  
ATOM   4531  CD  LYS A 301     -28.113  10.474  47.796  1.00  0.59           C  
ATOM   4532  CE  LYS A 301     -29.118  11.017  48.808  1.00  0.59           C  
ATOM   4533  NZ  LYS A 301     -29.078  12.497  48.878  1.00  0.59           N  
ATOM   4534  H   LYS A 301     -25.716   7.431  48.807  1.00  0.59           H  
ATOM   4535  HA  LYS A 301     -27.798   6.428  47.126  1.00  0.59           H  
ATOM   4536 1HB  LYS A 301     -26.055   8.904  47.017  1.00  0.59           H  
ATOM   4537 2HB  LYS A 301     -27.366   8.618  45.874  1.00  0.59           H  
ATOM   4538 1HG  LYS A 301     -28.990   8.527  47.718  1.00  0.59           H  
ATOM   4539 2HG  LYS A 301     -27.682   8.700  48.897  1.00  0.59           H  
ATOM   4540 1HD  LYS A 301     -27.135  10.919  48.011  1.00  0.59           H  
ATOM   4541 2HD  LYS A 301     -28.414  10.766  46.790  1.00  0.59           H  
ATOM   4542 1HE  LYS A 301     -30.118  10.704  48.517  1.00  0.59           H  
ATOM   4543 2HE  LYS A 301     -28.892  10.612  49.795  1.00  0.59           H  
ATOM   4544 1HZ  LYS A 301     -29.739  12.827  49.561  1.00  0.59           H  
ATOM   4545 2HZ  LYS A 301     -28.126  12.748  49.180  1.00  0.59           H  
ATOM   4546 3HZ  LYS A 301     -29.279  12.904  47.984  1.00  0.59           H  
ATOM   4547  N   ALA A 302     -24.782   6.345  45.826  1.00  0.58           N  
ATOM   4548  CA  ALA A 302     -24.037   5.742  44.726  1.00  0.58           C  
ATOM   4549  C   ALA A 302     -24.319   4.235  44.670  1.00  0.58           C  
ATOM   4550  O   ALA A 302     -24.439   3.641  43.596  1.00  0.58           O  
ATOM   4551  CB  ALA A 302     -22.566   6.010  44.894  1.00  0.58           C  
ATOM   4552  H   ALA A 302     -24.293   6.830  46.582  1.00  0.58           H  
ATOM   4553  HA  ALA A 302     -24.374   6.191  43.794  1.00  0.58           H  
ATOM   4554 1HB  ALA A 302     -22.021   5.593  44.061  1.00  0.58           H  
ATOM   4555 2HB  ALA A 302     -22.401   7.088  44.930  1.00  0.58           H  
ATOM   4556 3HB  ALA A 302     -22.229   5.557  45.826  1.00  0.58           H  
ATOM   4557  N   LEU A 303     -24.446   3.620  45.847  1.00  0.57           N  
ATOM   4558  CA  LEU A 303     -24.724   2.196  45.941  1.00  0.57           C  
ATOM   4559  C   LEU A 303     -26.121   1.874  45.445  1.00  0.57           C  
ATOM   4560  O   LEU A 303     -26.301   0.935  44.664  1.00  0.57           O  
ATOM   4561  CB  LEU A 303     -24.545   1.683  47.360  1.00  0.57           C  
ATOM   4562  CG  LEU A 303     -24.706   0.207  47.495  1.00  0.57           C  
ATOM   4563  CD1 LEU A 303     -23.862  -0.264  48.593  1.00  0.57           C  
ATOM   4564  CD2 LEU A 303     -26.189  -0.135  47.767  1.00  0.57           C  
ATOM   4565  H   LEU A 303     -24.364   4.161  46.698  1.00  0.57           H  
ATOM   4566  HA  LEU A 303     -24.013   1.670  45.307  1.00  0.57           H  
ATOM   4567 1HB  LEU A 303     -23.548   1.953  47.712  1.00  0.57           H  
ATOM   4568 2HB  LEU A 303     -25.281   2.156  48.002  1.00  0.57           H  
ATOM   4569  HG  LEU A 303     -24.369  -0.262  46.591  1.00  0.57           H  
ATOM   4570 1HD1 LEU A 303     -23.949  -1.343  48.702  1.00  0.57           H  
ATOM   4571 2HD1 LEU A 303     -22.832   0.001  48.362  1.00  0.57           H  
ATOM   4572 3HD1 LEU A 303     -24.182   0.222  49.509  1.00  0.57           H  
ATOM   4573 1HD2 LEU A 303     -26.322  -1.207  47.883  1.00  0.57           H  
ATOM   4574 2HD2 LEU A 303     -26.510   0.357  48.682  1.00  0.57           H  
ATOM   4575 3HD2 LEU A 303     -26.801   0.206  46.944  1.00  0.57           H  
ATOM   4576  N   GLU A 304     -27.114   2.658  45.884  1.00  0.57           N  
ATOM   4577  CA  GLU A 304     -28.481   2.392  45.454  1.00  0.57           C  
ATOM   4578  C   GLU A 304     -28.575   2.523  43.940  1.00  0.57           C  
ATOM   4579  O   GLU A 304     -29.263   1.733  43.287  1.00  0.57           O  
ATOM   4580  CB  GLU A 304     -29.485   3.331  46.139  1.00  0.57           C  
ATOM   4581  CG  GLU A 304     -29.704   3.050  47.636  1.00  0.57           C  
ATOM   4582  CD  GLU A 304     -30.743   3.965  48.286  1.00  0.57           C  
ATOM   4583  OE1 GLU A 304     -31.202   4.881  47.640  1.00  0.57           O  
ATOM   4584  OE2 GLU A 304     -31.081   3.728  49.425  1.00  0.57           O  
ATOM   4585  H   GLU A 304     -26.905   3.416  46.535  1.00  0.57           H  
ATOM   4586  HA  GLU A 304     -28.737   1.371  45.724  1.00  0.57           H  
ATOM   4587 1HB  GLU A 304     -29.134   4.361  46.043  1.00  0.57           H  
ATOM   4588 2HB  GLU A 304     -30.448   3.264  45.636  1.00  0.57           H  
ATOM   4589 1HG  GLU A 304     -30.020   2.014  47.756  1.00  0.57           H  
ATOM   4590 2HG  GLU A 304     -28.748   3.170  48.150  1.00  0.57           H  
ATOM   4591  N   THR A 305     -27.843   3.480  43.375  1.00  0.57           N  
ATOM   4592  CA  THR A 305     -27.812   3.689  41.939  1.00  0.57           C  
ATOM   4593  C   THR A 305     -27.252   2.439  41.251  1.00  0.57           C  
ATOM   4594  O   THR A 305     -27.779   1.999  40.226  1.00  0.57           O  
ATOM   4595  CB  THR A 305     -26.996   4.938  41.599  1.00  0.57           C  
ATOM   4596  OG1 THR A 305     -27.604   6.080  42.226  1.00  0.57           O  
ATOM   4597  CG2 THR A 305     -26.927   5.156  40.110  1.00  0.57           C  
ATOM   4598  H   THR A 305     -27.310   4.117  43.971  1.00  0.57           H  
ATOM   4599  HA  THR A 305     -28.834   3.841  41.588  1.00  0.57           H  
ATOM   4600  HB  THR A 305     -25.984   4.828  41.983  1.00  0.57           H  
ATOM   4601  HG1 THR A 305     -27.494   5.994  43.204  1.00  0.57           H  
ATOM   4602 1HG2 THR A 305     -26.349   6.045  39.935  1.00  0.57           H  
ATOM   4603 2HG2 THR A 305     -26.451   4.299  39.633  1.00  0.57           H  
ATOM   4604 3HG2 THR A 305     -27.930   5.287  39.706  1.00  0.57           H  
ATOM   4605  N   PHE A 306     -26.187   1.859  41.828  1.00  0.58           N  
ATOM   4606  CA  PHE A 306     -25.579   0.636  41.305  1.00  0.58           C  
ATOM   4607  C   PHE A 306     -26.615  -0.492  41.328  1.00  0.58           C  
ATOM   4608  O   PHE A 306     -26.747  -1.231  40.354  1.00  0.58           O  
ATOM   4609  CB  PHE A 306     -24.285   0.299  42.069  1.00  0.58           C  
ATOM   4610  CG  PHE A 306     -23.476  -0.928  41.574  1.00  0.58           C  
ATOM   4611  CD1 PHE A 306     -22.953  -0.986  40.278  1.00  0.58           C  
ATOM   4612  CD2 PHE A 306     -23.139  -1.950  42.435  1.00  0.58           C  
ATOM   4613  CE1 PHE A 306     -22.165  -2.046  39.862  1.00  0.58           C  
ATOM   4614  CE2 PHE A 306     -22.336  -3.016  42.016  1.00  0.58           C  
ATOM   4615  CZ  PHE A 306     -21.857  -3.062  40.731  1.00  0.58           C  
ATOM   4616  H   PHE A 306     -25.773   2.299  42.651  1.00  0.58           H  
ATOM   4617  HA  PHE A 306     -25.296   0.812  40.268  1.00  0.58           H  
ATOM   4618 1HB  PHE A 306     -23.638   1.160  42.069  1.00  0.58           H  
ATOM   4619 2HB  PHE A 306     -24.541   0.114  43.107  1.00  0.58           H  
ATOM   4620  HD1 PHE A 306     -23.175  -0.190  39.581  1.00  0.58           H  
ATOM   4621  HD2 PHE A 306     -23.503  -1.907  43.459  1.00  0.58           H  
ATOM   4622  HE1 PHE A 306     -21.782  -2.067  38.843  1.00  0.58           H  
ATOM   4623  HE2 PHE A 306     -22.081  -3.816  42.703  1.00  0.58           H  
ATOM   4624  HZ  PHE A 306     -21.232  -3.894  40.408  1.00  0.58           H  
ATOM   4625  N   LYS A 307     -27.366  -0.633  42.425  1.00  0.59           N  
ATOM   4626  CA  LYS A 307     -28.399  -1.675  42.459  1.00  0.59           C  
ATOM   4627  C   LYS A 307     -29.449  -1.487  41.356  1.00  0.59           C  
ATOM   4628  O   LYS A 307     -29.877  -2.461  40.714  1.00  0.59           O  
ATOM   4629  CB  LYS A 307     -29.119  -1.695  43.804  1.00  0.59           C  
ATOM   4630  CG  LYS A 307     -28.323  -2.274  44.908  1.00  0.59           C  
ATOM   4631  CD  LYS A 307     -29.068  -2.243  46.221  1.00  0.59           C  
ATOM   4632  CE  LYS A 307     -30.301  -3.154  46.168  1.00  0.59           C  
ATOM   4633  NZ  LYS A 307     -31.014  -3.235  47.485  1.00  0.59           N  
ATOM   4634  H   LYS A 307     -27.212  -0.015  43.224  1.00  0.59           H  
ATOM   4635  HA  LYS A 307     -27.914  -2.639  42.303  1.00  0.59           H  
ATOM   4636 1HB  LYS A 307     -29.383  -0.679  44.086  1.00  0.59           H  
ATOM   4637 2HB  LYS A 307     -30.045  -2.259  43.715  1.00  0.59           H  
ATOM   4638 1HG  LYS A 307     -28.065  -3.300  44.664  1.00  0.59           H  
ATOM   4639 2HG  LYS A 307     -27.423  -1.687  45.002  1.00  0.59           H  
ATOM   4640 1HD  LYS A 307     -28.407  -2.593  47.022  1.00  0.59           H  
ATOM   4641 2HD  LYS A 307     -29.376  -1.224  46.449  1.00  0.59           H  
ATOM   4642 1HE  LYS A 307     -30.987  -2.762  45.421  1.00  0.59           H  
ATOM   4643 2HE  LYS A 307     -29.990  -4.160  45.873  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 307     -31.811  -3.837  47.404  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 307     -30.382  -3.631  48.200  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 307     -31.312  -2.324  47.777  1.00  0.59           H  
ATOM   4647  N   VAL A 308     -29.843  -0.233  41.102  1.00  0.60           N  
ATOM   4648  CA  VAL A 308     -30.818   0.051  40.052  1.00  0.60           C  
ATOM   4649  C   VAL A 308     -30.256  -0.327  38.692  1.00  0.60           C  
ATOM   4650  O   VAL A 308     -30.920  -0.989  37.891  1.00  0.60           O  
ATOM   4651  CB  VAL A 308     -31.214   1.532  40.053  1.00  0.60           C  
ATOM   4652  CG1 VAL A 308     -32.040   1.824  38.839  1.00  0.60           C  
ATOM   4653  CG2 VAL A 308     -32.004   1.844  41.312  1.00  0.60           C  
ATOM   4654  H   VAL A 308     -29.477   0.532  41.676  1.00  0.60           H  
ATOM   4655  HA  VAL A 308     -31.710  -0.546  40.240  1.00  0.60           H  
ATOM   4656  HB  VAL A 308     -30.319   2.148  40.014  1.00  0.60           H  
ATOM   4657 1HG1 VAL A 308     -32.315   2.880  38.823  1.00  0.60           H  
ATOM   4658 2HG1 VAL A 308     -31.451   1.589  37.959  1.00  0.60           H  
ATOM   4659 3HG1 VAL A 308     -32.940   1.215  38.846  1.00  0.60           H  
ATOM   4660 1HG2 VAL A 308     -32.284   2.896  41.314  1.00  0.60           H  
ATOM   4661 2HG2 VAL A 308     -32.901   1.228  41.337  1.00  0.60           H  
ATOM   4662 3HG2 VAL A 308     -31.401   1.630  42.182  1.00  0.60           H  
ATOM   4663  N   PHE A 309     -29.011   0.063  38.457  1.00  0.62           N  
ATOM   4664  CA  PHE A 309     -28.289  -0.269  37.244  1.00  0.62           C  
ATOM   4665  C   PHE A 309     -28.199  -1.759  37.015  1.00  0.62           C  
ATOM   4666  O   PHE A 309     -28.545  -2.250  35.935  1.00  0.62           O  
ATOM   4667  CB  PHE A 309     -26.907   0.337  37.320  1.00  0.62           C  
ATOM   4668  CG  PHE A 309     -25.922  -0.169  36.344  1.00  0.62           C  
ATOM   4669  CD1 PHE A 309     -25.938   0.161  35.011  1.00  0.62           C  
ATOM   4670  CD2 PHE A 309     -24.912  -0.989  36.819  1.00  0.62           C  
ATOM   4671  CE1 PHE A 309     -24.970  -0.331  34.180  1.00  0.62           C  
ATOM   4672  CE2 PHE A 309     -23.955  -1.470  35.991  1.00  0.62           C  
ATOM   4673  CZ  PHE A 309     -23.984  -1.143  34.670  1.00  0.62           C  
ATOM   4674  H   PHE A 309     -28.532   0.621  39.166  1.00  0.62           H  
ATOM   4675  HA  PHE A 309     -28.822   0.176  36.403  1.00  0.62           H  
ATOM   4676 1HB  PHE A 309     -26.988   1.397  37.211  1.00  0.62           H  
ATOM   4677 2HB  PHE A 309     -26.506   0.161  38.302  1.00  0.62           H  
ATOM   4678  HD1 PHE A 309     -26.723   0.807  34.617  1.00  0.62           H  
ATOM   4679  HD2 PHE A 309     -24.898  -1.245  37.885  1.00  0.62           H  
ATOM   4680  HE1 PHE A 309     -24.988  -0.082  33.148  1.00  0.62           H  
ATOM   4681  HE2 PHE A 309     -23.177  -2.109  36.381  1.00  0.62           H  
ATOM   4682  HZ  PHE A 309     -23.222  -1.527  34.011  1.00  0.62           H  
ATOM   4683  N   LEU A 310     -27.765  -2.498  38.028  1.00  0.63           N  
ATOM   4684  CA  LEU A 310     -27.627  -3.914  37.826  1.00  0.63           C  
ATOM   4685  C   LEU A 310     -28.981  -4.516  37.505  1.00  0.63           C  
ATOM   4686  O   LEU A 310     -29.089  -5.314  36.574  1.00  0.63           O  
ATOM   4687  CB  LEU A 310     -27.064  -4.585  39.078  1.00  0.63           C  
ATOM   4688  CG  LEU A 310     -25.613  -4.269  39.448  1.00  0.63           C  
ATOM   4689  CD1 LEU A 310     -25.343  -4.914  40.766  1.00  0.63           C  
ATOM   4690  CD2 LEU A 310     -24.674  -4.740  38.365  1.00  0.63           C  
ATOM   4691  H   LEU A 310     -27.504  -2.065  38.912  1.00  0.63           H  
ATOM   4692  HA  LEU A 310     -26.957  -4.085  36.991  1.00  0.63           H  
ATOM   4693 1HB  LEU A 310     -27.681  -4.277  39.927  1.00  0.63           H  
ATOM   4694 2HB  LEU A 310     -27.159  -5.665  38.967  1.00  0.63           H  
ATOM   4695  HG  LEU A 310     -25.485  -3.198  39.572  1.00  0.63           H  
ATOM   4696 1HD1 LEU A 310     -24.337  -4.705  41.082  1.00  0.63           H  
ATOM   4697 2HD1 LEU A 310     -26.043  -4.509  41.483  1.00  0.63           H  
ATOM   4698 3HD1 LEU A 310     -25.477  -5.982  40.693  1.00  0.63           H  
ATOM   4699 1HD2 LEU A 310     -23.648  -4.511  38.644  1.00  0.63           H  
ATOM   4700 2HD2 LEU A 310     -24.777  -5.810  38.218  1.00  0.63           H  
ATOM   4701 3HD2 LEU A 310     -24.919  -4.222  37.455  1.00  0.63           H  
ATOM   4702  N   SER A 311     -30.043  -4.067  38.191  1.00  0.64           N  
ATOM   4703  CA  SER A 311     -31.372  -4.615  37.945  1.00  0.64           C  
ATOM   4704  C   SER A 311     -31.818  -4.333  36.510  1.00  0.64           C  
ATOM   4705  O   SER A 311     -32.349  -5.207  35.821  1.00  0.64           O  
ATOM   4706  CB  SER A 311     -32.378  -3.985  38.896  1.00  0.64           C  
ATOM   4707  OG  SER A 311     -32.091  -4.305  40.229  1.00  0.64           O  
ATOM   4708  H   SER A 311     -29.925  -3.380  38.938  1.00  0.64           H  
ATOM   4709  HA  SER A 311     -31.337  -5.695  38.104  1.00  0.64           H  
ATOM   4710 1HB  SER A 311     -32.366  -2.905  38.773  1.00  0.64           H  
ATOM   4711 2HB  SER A 311     -33.375  -4.331  38.642  1.00  0.64           H  
ATOM   4712  HG  SER A 311     -31.255  -3.827  40.431  1.00  0.64           H  
ATOM   4713  N   ALA A 312     -31.557  -3.114  36.039  1.00  0.65           N  
ATOM   4714  CA  ALA A 312     -31.922  -2.670  34.696  1.00  0.65           C  
ATOM   4715  C   ALA A 312     -31.278  -3.515  33.608  1.00  0.65           C  
ATOM   4716  O   ALA A 312     -31.875  -3.775  32.560  1.00  0.65           O  
ATOM   4717  CB  ALA A 312     -31.505  -1.240  34.526  1.00  0.65           C  
ATOM   4718  H   ALA A 312     -31.113  -2.436  36.661  1.00  0.65           H  
ATOM   4719  HA  ALA A 312     -33.002  -2.751  34.595  1.00  0.65           H  
ATOM   4720 1HB  ALA A 312     -31.794  -0.919  33.560  1.00  0.65           H  
ATOM   4721 2HB  ALA A 312     -31.994  -0.644  35.295  1.00  0.65           H  
ATOM   4722 3HB  ALA A 312     -30.426  -1.156  34.630  1.00  0.65           H  
ATOM   4723  N   GLN A 313     -30.064  -3.961  33.883  1.00  0.65           N  
ATOM   4724  CA  GLN A 313     -29.267  -4.776  32.986  1.00  0.65           C  
ATOM   4725  C   GLN A 313     -29.504  -6.285  33.224  1.00  0.65           C  
ATOM   4726  O   GLN A 313     -28.794  -7.127  32.670  1.00  0.65           O  
ATOM   4727  CB  GLN A 313     -27.804  -4.444  33.200  1.00  0.65           C  
ATOM   4728  CG  GLN A 313     -27.324  -2.980  32.905  1.00  0.65           C  
ATOM   4729  CD  GLN A 313     -27.330  -2.537  31.457  1.00  0.65           C  
ATOM   4730  OE1 GLN A 313     -27.806  -1.439  31.128  1.00  0.65           O  
ATOM   4731  NE2 GLN A 313     -26.784  -3.369  30.581  1.00  0.65           N  
ATOM   4732  H   GLN A 313     -29.638  -3.671  34.768  1.00  0.65           H  
ATOM   4733  HA  GLN A 313     -29.546  -4.541  31.960  1.00  0.65           H  
ATOM   4734 1HB  GLN A 313     -27.621  -4.602  34.252  1.00  0.65           H  
ATOM   4735 2HB  GLN A 313     -27.183  -5.137  32.653  1.00  0.65           H  
ATOM   4736 1HG  GLN A 313     -27.971  -2.302  33.457  1.00  0.65           H  
ATOM   4737 2HG  GLN A 313     -26.312  -2.872  33.264  1.00  0.65           H  
ATOM   4738 1HE2 GLN A 313     -26.745  -3.127  29.618  1.00  0.65           H  
ATOM   4739 2HE2 GLN A 313     -26.415  -4.276  30.869  1.00  0.65           H  
ATOM   4740  N   GLY A 314     -30.459  -6.637  34.099  1.00  0.64           N  
ATOM   4741  CA  GLY A 314     -30.775  -8.036  34.410  1.00  0.64           C  
ATOM   4742  C   GLY A 314     -29.905  -8.690  35.494  1.00  0.64           C  
ATOM   4743  O   GLY A 314     -30.057  -9.880  35.778  1.00  0.64           O  
ATOM   4744  H   GLY A 314     -31.023  -5.925  34.560  1.00  0.64           H  
ATOM   4745 1HA  GLY A 314     -31.819  -8.086  34.720  1.00  0.64           H  
ATOM   4746 2HA  GLY A 314     -30.700  -8.623  33.496  1.00  0.64           H  
ATOM   4747  N   GLY A 315     -28.996  -7.934  36.093  1.00  0.63           N  
ATOM   4748  CA  GLY A 315     -28.098  -8.481  37.098  1.00  0.63           C  
ATOM   4749  C   GLY A 315     -28.754  -8.636  38.450  1.00  0.63           C  
ATOM   4750  O   GLY A 315     -29.619  -7.851  38.858  1.00  0.63           O  
ATOM   4751  H   GLY A 315     -28.942  -6.949  35.868  1.00  0.63           H  
ATOM   4752 1HA  GLY A 315     -27.734  -9.451  36.773  1.00  0.63           H  
ATOM   4753 2HA  GLY A 315     -27.232  -7.833  37.197  1.00  0.63           H  
ATOM   4754  N   ASP A 316     -28.253  -9.584  39.219  1.00  0.62           N  
ATOM   4755  CA  ASP A 316     -28.784  -9.767  40.541  1.00  0.62           C  
ATOM   4756  C   ASP A 316     -28.216  -8.742  41.489  1.00  0.62           C  
ATOM   4757  O   ASP A 316     -27.192  -8.944  42.130  1.00  0.62           O  
ATOM   4758  CB  ASP A 316     -28.487 -11.168  41.049  1.00  0.62           C  
ATOM   4759  CG  ASP A 316     -29.094 -11.469  42.410  1.00  0.62           C  
ATOM   4760  OD1 ASP A 316     -29.493 -10.545  43.121  1.00  0.62           O  
ATOM   4761  OD2 ASP A 316     -29.159 -12.629  42.748  1.00  0.62           O  
ATOM   4762  H   ASP A 316     -27.562 -10.236  38.845  1.00  0.62           H  
ATOM   4763  HA  ASP A 316     -29.866  -9.638  40.499  1.00  0.62           H  
ATOM   4764 1HB  ASP A 316     -28.850 -11.900  40.322  1.00  0.62           H  
ATOM   4765 2HB  ASP A 316     -27.405 -11.297  41.117  1.00  0.62           H  
ATOM   4766  N   ALA A 317     -28.962  -7.669  41.641  1.00  0.60           N  
ATOM   4767  CA  ALA A 317     -28.602  -6.524  42.462  1.00  0.60           C  
ATOM   4768  C   ALA A 317     -28.364  -6.879  43.928  1.00  0.60           C  
ATOM   4769  O   ALA A 317     -27.764  -6.088  44.657  1.00  0.60           O  
ATOM   4770  CB  ALA A 317     -29.687  -5.477  42.389  1.00  0.60           C  
ATOM   4771  H   ALA A 317     -29.781  -7.620  41.036  1.00  0.60           H  
ATOM   4772  HA  ALA A 317     -27.680  -6.113  42.065  1.00  0.60           H  
ATOM   4773 1HB  ALA A 317     -29.397  -4.614  42.966  1.00  0.60           H  
ATOM   4774 2HB  ALA A 317     -29.830  -5.185  41.347  1.00  0.60           H  
ATOM   4775 3HB  ALA A 317     -30.615  -5.885  42.784  1.00  0.60           H  
ATOM   4776  N   SER A 318     -28.840  -8.039  44.408  1.00  0.60           N  
ATOM   4777  CA  SER A 318     -28.629  -8.347  45.818  1.00  0.60           C  
ATOM   4778  C   SER A 318     -27.142  -8.540  46.119  1.00  0.60           C  
ATOM   4779  O   SER A 318     -26.746  -8.459  47.282  1.00  0.60           O  
ATOM   4780  CB  SER A 318     -29.446  -9.541  46.296  1.00  0.60           C  
ATOM   4781  OG  SER A 318     -29.011 -10.743  45.756  1.00  0.60           O  
ATOM   4782  H   SER A 318     -29.281  -8.740  43.797  1.00  0.60           H  
ATOM   4783  HA  SER A 318     -28.971  -7.489  46.399  1.00  0.60           H  
ATOM   4784 1HB  SER A 318     -29.393  -9.593  47.382  1.00  0.60           H  
ATOM   4785 2HB  SER A 318     -30.489  -9.388  46.029  1.00  0.60           H  
ATOM   4786  HG  SER A 318     -29.184 -10.687  44.791  1.00  0.60           H  
ATOM   4787  N   VAL A 319     -26.297  -8.724  45.082  1.00  0.60           N  
ATOM   4788  CA  VAL A 319     -24.854  -8.866  45.293  1.00  0.60           C  
ATOM   4789  C   VAL A 319     -24.266  -7.591  45.865  1.00  0.60           C  
ATOM   4790  O   VAL A 319     -23.164  -7.590  46.393  1.00  0.60           O  
ATOM   4791  CB  VAL A 319     -24.077  -9.131  43.985  1.00  0.60           C  
ATOM   4792  CG1 VAL A 319     -24.537 -10.408  43.332  1.00  0.60           C  
ATOM   4793  CG2 VAL A 319     -24.180  -7.917  43.056  1.00  0.60           C  
ATOM   4794  H   VAL A 319     -26.670  -8.779  44.129  1.00  0.60           H  
ATOM   4795  HA  VAL A 319     -24.680  -9.685  45.990  1.00  0.60           H  
ATOM   4796  HB  VAL A 319     -23.040  -9.273  44.232  1.00  0.60           H  
ATOM   4797 1HG1 VAL A 319     -23.944 -10.566  42.452  1.00  0.60           H  
ATOM   4798 2HG1 VAL A 319     -24.399 -11.232  44.007  1.00  0.60           H  
ATOM   4799 3HG1 VAL A 319     -25.574 -10.346  43.066  1.00  0.60           H  
ATOM   4800 1HG2 VAL A 319     -23.609  -8.104  42.180  1.00  0.60           H  
ATOM   4801 2HG2 VAL A 319     -25.212  -7.738  42.785  1.00  0.60           H  
ATOM   4802 3HG2 VAL A 319     -23.779  -7.038  43.535  1.00  0.60           H  
ATOM   4803  N   VAL A 320     -24.977  -6.483  45.724  1.00  0.60           N  
ATOM   4804  CA  VAL A 320     -24.488  -5.223  46.208  1.00  0.60           C  
ATOM   4805  C   VAL A 320     -24.636  -5.168  47.717  1.00  0.60           C  
ATOM   4806  O   VAL A 320     -23.748  -4.730  48.451  1.00  0.60           O  
ATOM   4807  CB  VAL A 320     -25.258  -4.118  45.556  1.00  0.60           C  
ATOM   4808  CG1 VAL A 320     -24.800  -2.872  46.089  1.00  0.60           C  
ATOM   4809  CG2 VAL A 320     -25.101  -4.213  44.111  1.00  0.60           C  
ATOM   4810  H   VAL A 320     -25.894  -6.514  45.279  1.00  0.60           H  
ATOM   4811  HA  VAL A 320     -23.451  -5.115  45.943  1.00  0.60           H  
ATOM   4812  HB  VAL A 320     -26.308  -4.208  45.816  1.00  0.60           H  
ATOM   4813 1HG1 VAL A 320     -25.355  -2.069  45.642  1.00  0.60           H  
ATOM   4814 2HG1 VAL A 320     -24.952  -2.885  47.161  1.00  0.60           H  
ATOM   4815 3HG1 VAL A 320     -23.747  -2.748  45.868  1.00  0.60           H  
ATOM   4816 1HG2 VAL A 320     -25.655  -3.409  43.624  1.00  0.60           H  
ATOM   4817 2HG2 VAL A 320     -24.064  -4.145  43.880  1.00  0.60           H  
ATOM   4818 3HG2 VAL A 320     -25.483  -5.174  43.778  1.00  0.60           H  
ATOM   4819  N   ASP A 321     -25.791  -5.616  48.184  1.00  0.61           N  
ATOM   4820  CA  ASP A 321     -26.067  -5.673  49.604  1.00  0.61           C  
ATOM   4821  C   ASP A 321     -25.280  -6.819  50.232  1.00  0.61           C  
ATOM   4822  O   ASP A 321     -24.815  -6.717  51.374  1.00  0.61           O  
ATOM   4823  CB  ASP A 321     -27.561  -5.855  49.842  1.00  0.61           C  
ATOM   4824  CG  ASP A 321     -28.365  -4.602  49.482  1.00  0.61           C  
ATOM   4825  OD1 ASP A 321     -27.782  -3.558  49.326  1.00  0.61           O  
ATOM   4826  OD2 ASP A 321     -29.566  -4.703  49.334  1.00  0.61           O  
ATOM   4827  H   ASP A 321     -26.482  -5.957  47.530  1.00  0.61           H  
ATOM   4828  HA  ASP A 321     -25.748  -4.738  50.064  1.00  0.61           H  
ATOM   4829 1HB  ASP A 321     -27.920  -6.692  49.236  1.00  0.61           H  
ATOM   4830 2HB  ASP A 321     -27.736  -6.107  50.888  1.00  0.61           H  
ATOM   4831  N   ASP A 322     -25.112  -7.896  49.460  1.00  0.61           N  
ATOM   4832  CA  ASP A 322     -24.412  -9.087  49.898  1.00  0.61           C  
ATOM   4833  C   ASP A 322     -23.468  -9.695  48.847  1.00  0.61           C  
ATOM   4834  O   ASP A 322     -23.819 -10.684  48.197  1.00  0.61           O  
ATOM   4835  CB  ASP A 322     -25.424 -10.142  50.301  1.00  0.61           C  
ATOM   4836  CG  ASP A 322     -24.779 -11.378  50.853  1.00  0.61           C  
ATOM   4837  OD1 ASP A 322     -23.561 -11.540  50.711  1.00  0.61           O  
ATOM   4838  OD2 ASP A 322     -25.495 -12.173  51.423  1.00  0.61           O  
ATOM   4839  H   ASP A 322     -25.536  -7.907  48.537  1.00  0.61           H  
ATOM   4840  HA  ASP A 322     -23.846  -8.834  50.792  1.00  0.61           H  
ATOM   4841 1HB  ASP A 322     -26.102  -9.730  51.051  1.00  0.61           H  
ATOM   4842 2HB  ASP A 322     -26.022 -10.406  49.428  1.00  0.61           H  
ATOM   4843  N   PRO A 323     -22.214  -9.217  48.757  1.00  0.62           N  
ATOM   4844  CA  PRO A 323     -21.165  -9.618  47.832  1.00  0.62           C  
ATOM   4845  C   PRO A 323     -20.809 -11.102  47.870  1.00  0.62           C  
ATOM   4846  O   PRO A 323     -20.110 -11.585  46.981  1.00  0.62           O  
ATOM   4847  CB  PRO A 323     -19.978  -8.760  48.263  1.00  0.62           C  
ATOM   4848  CG  PRO A 323     -20.587  -7.570  48.915  1.00  0.62           C  
ATOM   4849  CD  PRO A 323     -21.806  -8.092  49.623  1.00  0.62           C  
ATOM   4850  HA  PRO A 323     -21.478  -9.338  46.813  1.00  0.62           H  
ATOM   4851 1HB  PRO A 323     -19.324  -9.336  48.934  1.00  0.62           H  
ATOM   4852 2HB  PRO A 323     -19.385  -8.492  47.378  1.00  0.62           H  
ATOM   4853 1HG  PRO A 323     -19.866  -7.081  49.585  1.00  0.62           H  
ATOM   4854 2HG  PRO A 323     -20.851  -6.834  48.146  1.00  0.62           H  
ATOM   4855 1HD  PRO A 323     -21.563  -8.442  50.636  1.00  0.62           H  
ATOM   4856 2HD  PRO A 323     -22.547  -7.291  49.616  1.00  0.62           H  
ATOM   4857  N   THR A 324     -21.258 -11.861  48.886  1.00  0.63           N  
ATOM   4858  CA  THR A 324     -20.880 -13.274  48.920  1.00  0.63           C  
ATOM   4859  C   THR A 324     -21.679 -14.041  47.865  1.00  0.63           C  
ATOM   4860  O   THR A 324     -21.408 -15.211  47.593  1.00  0.63           O  
ATOM   4861  CB  THR A 324     -21.049 -13.916  50.319  1.00  0.63           C  
ATOM   4862  OG1 THR A 324     -22.418 -13.951  50.716  1.00  0.63           O  
ATOM   4863  CG2 THR A 324     -20.279 -13.087  51.327  1.00  0.63           C  
ATOM   4864  H   THR A 324     -21.904 -11.507  49.607  1.00  0.63           H  
ATOM   4865  HA  THR A 324     -19.826 -13.355  48.658  1.00  0.63           H  
ATOM   4866  HB  THR A 324     -20.656 -14.931  50.305  1.00  0.63           H  
ATOM   4867  HG1 THR A 324     -22.800 -13.047  50.713  1.00  0.63           H  
ATOM   4868 1HG2 THR A 324     -20.382 -13.528  52.318  1.00  0.63           H  
ATOM   4869 2HG2 THR A 324     -19.228 -13.057  51.047  1.00  0.63           H  
ATOM   4870 3HG2 THR A 324     -20.688 -12.072  51.335  1.00  0.63           H  
ATOM   4871  N   LYS A 325     -22.653 -13.354  47.249  1.00  0.63           N  
ATOM   4872  CA  LYS A 325     -23.457 -13.905  46.176  1.00  0.63           C  
ATOM   4873  C   LYS A 325     -22.727 -13.780  44.821  1.00  0.63           C  
ATOM   4874  O   LYS A 325     -23.186 -14.318  43.812  1.00  0.63           O  
ATOM   4875  CB  LYS A 325     -24.808 -13.201  46.143  1.00  0.63           C  
ATOM   4876  CG  LYS A 325     -25.667 -13.440  47.369  1.00  0.63           C  
ATOM   4877  CD  LYS A 325     -26.964 -12.665  47.280  1.00  0.63           C  
ATOM   4878  CE  LYS A 325     -27.830 -12.877  48.513  1.00  0.63           C  
ATOM   4879  NZ  LYS A 325     -28.346 -14.278  48.603  1.00  0.63           N  
ATOM   4880  H   LYS A 325     -22.859 -12.403  47.560  1.00  0.63           H  
ATOM   4881  HA  LYS A 325     -23.619 -14.965  46.372  1.00  0.63           H  
ATOM   4882 1HB  LYS A 325     -24.644 -12.129  46.094  1.00  0.63           H  
ATOM   4883 2HB  LYS A 325     -25.368 -13.496  45.256  1.00  0.63           H  
ATOM   4884 1HG  LYS A 325     -25.879 -14.501  47.477  1.00  0.63           H  
ATOM   4885 2HG  LYS A 325     -25.122 -13.100  48.258  1.00  0.63           H  
ATOM   4886 1HD  LYS A 325     -26.733 -11.597  47.196  1.00  0.63           H  
ATOM   4887 2HD  LYS A 325     -27.518 -12.966  46.391  1.00  0.63           H  
ATOM   4888 1HE  LYS A 325     -27.239 -12.663  49.402  1.00  0.63           H  
ATOM   4889 2HE  LYS A 325     -28.672 -12.187  48.474  1.00  0.63           H  
ATOM   4890 1HZ  LYS A 325     -28.913 -14.371  49.433  1.00  0.63           H  
ATOM   4891 2HZ  LYS A 325     -28.906 -14.483  47.785  1.00  0.63           H  
ATOM   4892 3HZ  LYS A 325     -27.570 -14.921  48.651  1.00  0.63           H  
ATOM   4893  N   LEU A 326     -21.590 -13.069  44.791  1.00  0.64           N  
ATOM   4894  CA  LEU A 326     -20.783 -12.984  43.581  1.00  0.64           C  
ATOM   4895  C   LEU A 326     -20.112 -14.348  43.481  1.00  0.64           C  
ATOM   4896  O   LEU A 326     -19.933 -14.985  44.518  1.00  0.64           O  
ATOM   4897  CB  LEU A 326     -19.736 -11.861  43.690  1.00  0.64           C  
ATOM   4898  CG  LEU A 326     -20.283 -10.447  43.751  1.00  0.64           C  
ATOM   4899  CD1 LEU A 326     -19.167  -9.473  44.090  1.00  0.64           C  
ATOM   4900  CD2 LEU A 326     -20.869 -10.101  42.377  1.00  0.64           C  
ATOM   4901  H   LEU A 326     -21.240 -12.613  45.632  1.00  0.64           H  
ATOM   4902  HA  LEU A 326     -21.437 -12.792  42.740  1.00  0.64           H  
ATOM   4903 1HB  LEU A 326     -19.153 -12.024  44.594  1.00  0.64           H  
ATOM   4904 2HB  LEU A 326     -19.062 -11.918  42.838  1.00  0.64           H  
ATOM   4905  HG  LEU A 326     -21.045 -10.382  44.522  1.00  0.64           H  
ATOM   4906 1HD1 LEU A 326     -19.566  -8.467  44.129  1.00  0.64           H  
ATOM   4907 2HD1 LEU A 326     -18.750  -9.735  45.064  1.00  0.64           H  
ATOM   4908 3HD1 LEU A 326     -18.386  -9.528  43.333  1.00  0.64           H  
ATOM   4909 1HD2 LEU A 326     -21.264  -9.091  42.401  1.00  0.64           H  
ATOM   4910 2HD2 LEU A 326     -20.087 -10.168  41.614  1.00  0.64           H  
ATOM   4911 3HD2 LEU A 326     -21.659 -10.802  42.137  1.00  0.64           H  
ATOM   4912  N   PRO A 327     -19.775 -14.869  42.299  1.00  0.64           N  
ATOM   4913  CA  PRO A 327     -19.104 -16.142  42.152  1.00  0.64           C  
ATOM   4914  C   PRO A 327     -17.844 -16.161  42.995  1.00  0.64           C  
ATOM   4915  O   PRO A 327     -17.060 -15.213  42.959  1.00  0.64           O  
ATOM   4916  CB  PRO A 327     -18.776 -16.150  40.648  1.00  0.64           C  
ATOM   4917  CG  PRO A 327     -19.858 -15.300  40.036  1.00  0.64           C  
ATOM   4918  CD  PRO A 327     -20.092 -14.200  41.050  1.00  0.64           C  
ATOM   4919  HA  PRO A 327     -19.784 -16.957  42.433  1.00  0.64           H  
ATOM   4920 1HB  PRO A 327     -17.770 -15.740  40.483  1.00  0.64           H  
ATOM   4921 2HB  PRO A 327     -18.769 -17.184  40.271  1.00  0.64           H  
ATOM   4922 1HG  PRO A 327     -19.537 -14.897  39.058  1.00  0.64           H  
ATOM   4923 2HG  PRO A 327     -20.763 -15.898  39.853  1.00  0.64           H  
ATOM   4924 1HD  PRO A 327     -19.426 -13.342  40.878  1.00  0.64           H  
ATOM   4925 2HD  PRO A 327     -21.147 -13.935  40.990  1.00  0.64           H  
ATOM   4926  N   GLN A 328     -17.644 -17.243  43.740  1.00  0.64           N  
ATOM   4927  CA  GLN A 328     -16.452 -17.362  44.569  1.00  0.64           C  
ATOM   4928  C   GLN A 328     -15.571 -18.454  44.020  1.00  0.64           C  
ATOM   4929  O   GLN A 328     -16.060 -19.392  43.388  1.00  0.64           O  
ATOM   4930  CB  GLN A 328     -16.808 -17.672  46.021  1.00  0.64           C  
ATOM   4931  CG  GLN A 328     -17.731 -16.647  46.680  1.00  0.64           C  
ATOM   4932  CD  GLN A 328     -17.104 -15.268  46.844  1.00  0.64           C  
ATOM   4933  OE1 GLN A 328     -16.033 -15.096  47.454  1.00  0.64           O  
ATOM   4934  NE2 GLN A 328     -17.785 -14.279  46.291  1.00  0.64           N  
ATOM   4935  H   GLN A 328     -18.327 -17.986  43.740  1.00  0.64           H  
ATOM   4936  HA  GLN A 328     -15.894 -16.427  44.532  1.00  0.64           H  
ATOM   4937 1HB  GLN A 328     -17.296 -18.644  46.071  1.00  0.64           H  
ATOM   4938 2HB  GLN A 328     -15.894 -17.739  46.610  1.00  0.64           H  
ATOM   4939 1HG  GLN A 328     -18.628 -16.534  46.072  1.00  0.64           H  
ATOM   4940 2HG  GLN A 328     -18.006 -17.009  47.669  1.00  0.64           H  
ATOM   4941 1HE2 GLN A 328     -17.461 -13.338  46.339  1.00  0.64           H  
ATOM   4942 2HE2 GLN A 328     -18.659 -14.495  45.799  1.00  0.64           H  
ATOM   4943  N   ALA A 329     -14.280 -18.349  44.264  1.00  0.64           N  
ATOM   4944  CA  ALA A 329     -13.359 -19.388  43.843  1.00  0.64           C  
ATOM   4945  C   ALA A 329     -13.574 -20.646  44.656  1.00  0.64           C  
ATOM   4946  O   ALA A 329     -13.943 -20.579  45.829  1.00  0.64           O  
ATOM   4947  CB  ALA A 329     -11.937 -18.934  43.979  1.00  0.64           C  
ATOM   4948  H   ALA A 329     -13.929 -17.538  44.754  1.00  0.64           H  
ATOM   4949  HA  ALA A 329     -13.558 -19.618  42.795  1.00  0.64           H  
ATOM   4950 1HB  ALA A 329     -11.320 -19.718  43.647  1.00  0.64           H  
ATOM   4951 2HB  ALA A 329     -11.773 -18.052  43.367  1.00  0.64           H  
ATOM   4952 3HB  ALA A 329     -11.714 -18.711  45.021  1.00  0.64           H  
ATOM   4953  N   LYS A 330     -13.294 -21.793  44.046  1.00  0.63           N  
ATOM   4954  CA  LYS A 330     -13.360 -23.080  44.730  1.00  0.63           C  
ATOM   4955  C   LYS A 330     -12.345 -23.181  45.867  1.00  0.63           C  
ATOM   4956  O   LYS A 330     -12.614 -23.803  46.899  1.00  0.63           O  
ATOM   4957  CB  LYS A 330     -13.104 -24.214  43.739  1.00  0.63           C  
ATOM   4958  CG  LYS A 330     -14.207 -24.452  42.734  1.00  0.63           C  
ATOM   4959  CD  LYS A 330     -13.842 -25.591  41.788  1.00  0.63           C  
ATOM   4960  CE  LYS A 330     -14.959 -25.855  40.785  1.00  0.63           C  
ATOM   4961  NZ  LYS A 330     -14.613 -26.952  39.838  1.00  0.63           N  
ATOM   4962  H   LYS A 330     -13.010 -21.768  43.079  1.00  0.63           H  
ATOM   4963  HA  LYS A 330     -14.356 -23.193  45.156  1.00  0.63           H  
ATOM   4964 1HB  LYS A 330     -12.194 -23.997  43.179  1.00  0.63           H  
ATOM   4965 2HB  LYS A 330     -12.933 -25.142  44.286  1.00  0.63           H  
ATOM   4966 1HG  LYS A 330     -15.131 -24.701  43.258  1.00  0.63           H  
ATOM   4967 2HG  LYS A 330     -14.369 -23.542  42.155  1.00  0.63           H  
ATOM   4968 1HD  LYS A 330     -12.926 -25.332  41.244  1.00  0.63           H  
ATOM   4969 2HD  LYS A 330     -13.656 -26.498  42.364  1.00  0.63           H  
ATOM   4970 1HE  LYS A 330     -15.863 -26.129  41.327  1.00  0.63           H  
ATOM   4971 2HE  LYS A 330     -15.149 -24.945  40.216  1.00  0.63           H  
ATOM   4972 1HZ  LYS A 330     -15.379 -27.095  39.195  1.00  0.63           H  
ATOM   4973 2HZ  LYS A 330     -13.781 -26.704  39.319  1.00  0.63           H  
ATOM   4974 3HZ  LYS A 330     -14.444 -27.801  40.355  1.00  0.63           H  
ATOM   4975  N   TYR A 331     -11.178 -22.569  45.671  1.00  0.63           N  
ATOM   4976  CA  TYR A 331     -10.107 -22.629  46.648  1.00  0.63           C  
ATOM   4977  C   TYR A 331      -9.586 -21.251  47.028  1.00  0.63           C  
ATOM   4978  O   TYR A 331      -9.580 -20.322  46.214  1.00  0.63           O  
ATOM   4979  CB  TYR A 331      -8.932 -23.409  46.076  1.00  0.63           C  
ATOM   4980  CG  TYR A 331      -9.238 -24.793  45.655  1.00  0.63           C  
ATOM   4981  CD1 TYR A 331      -9.656 -25.036  44.353  1.00  0.63           C  
ATOM   4982  CD2 TYR A 331      -9.105 -25.822  46.551  1.00  0.63           C  
ATOM   4983  CE1 TYR A 331      -9.936 -26.316  43.950  1.00  0.63           C  
ATOM   4984  CE2 TYR A 331      -9.381 -27.102  46.154  1.00  0.63           C  
ATOM   4985  CZ  TYR A 331      -9.795 -27.356  44.862  1.00  0.63           C  
ATOM   4986  OH  TYR A 331     -10.026 -28.654  44.476  1.00  0.63           O  
ATOM   4987  H   TYR A 331     -11.005 -22.089  44.792  1.00  0.63           H  
ATOM   4988  HA  TYR A 331     -10.477 -23.113  47.551  1.00  0.63           H  
ATOM   4989 1HB  TYR A 331      -8.523 -22.874  45.214  1.00  0.63           H  
ATOM   4990 2HB  TYR A 331      -8.165 -23.455  46.826  1.00  0.63           H  
ATOM   4991  HD1 TYR A 331      -9.753 -24.210  43.648  1.00  0.63           H  
ATOM   4992  HD2 TYR A 331      -8.772 -25.624  47.570  1.00  0.63           H  
ATOM   4993  HE1 TYR A 331     -10.253 -26.510  42.925  1.00  0.63           H  
ATOM   4994  HE2 TYR A 331      -9.265 -27.930  46.855  1.00  0.63           H  
ATOM   4995  HH  TYR A 331      -9.341 -29.232  44.900  1.00  0.63           H  
ATOM   4996  N   ARG A 332      -9.036 -21.143  48.236  1.00  0.63           N  
ATOM   4997  CA  ARG A 332      -8.333 -19.920  48.601  1.00  0.63           C  
ATOM   4998  C   ARG A 332      -7.132 -20.256  49.485  1.00  0.63           C  
ATOM   4999  O   ARG A 332      -7.237 -21.059  50.416  1.00  0.63           O  
ATOM   5000  CB  ARG A 332      -9.256 -18.915  49.285  1.00  0.63           C  
ATOM   5001  CG  ARG A 332      -9.799 -19.317  50.634  1.00  0.63           C  
ATOM   5002  CD  ARG A 332     -10.770 -18.299  51.164  1.00  0.63           C  
ATOM   5003  NE  ARG A 332     -12.024 -18.264  50.408  1.00  0.63           N  
ATOM   5004  CZ  ARG A 332     -13.004 -17.351  50.599  1.00  0.63           C  
ATOM   5005  NH1 ARG A 332     -12.862 -16.416  51.513  1.00  0.63           N  
ATOM   5006  NH2 ARG A 332     -14.106 -17.390  49.869  1.00  0.63           N  
ATOM   5007  H   ARG A 332      -9.080 -21.912  48.888  1.00  0.63           H  
ATOM   5008  HA  ARG A 332      -7.977 -19.466  47.694  1.00  0.63           H  
ATOM   5009 1HB  ARG A 332      -8.716 -17.975  49.412  1.00  0.63           H  
ATOM   5010 2HB  ARG A 332     -10.105 -18.709  48.631  1.00  0.63           H  
ATOM   5011 1HG  ARG A 332     -10.314 -20.274  50.548  1.00  0.63           H  
ATOM   5012 2HG  ARG A 332      -8.974 -19.410  51.342  1.00  0.63           H  
ATOM   5013 1HD  ARG A 332     -11.005 -18.530  52.202  1.00  0.63           H  
ATOM   5014 2HD  ARG A 332     -10.314 -17.309  51.107  1.00  0.63           H  
ATOM   5015  HE  ARG A 332     -12.168 -18.968  49.695  1.00  0.63           H  
ATOM   5016 1HH1 ARG A 332     -12.022 -16.379  52.072  1.00  0.63           H  
ATOM   5017 2HH1 ARG A 332     -13.593 -15.734  51.652  1.00  0.63           H  
ATOM   5018 1HH2 ARG A 332     -14.222 -18.107  49.166  1.00  0.63           H  
ATOM   5019 2HH2 ARG A 332     -14.835 -16.704  50.018  1.00  0.63           H  
ATOM   5020  N   TRP A 333      -5.988 -19.634  49.176  1.00  0.62           N  
ATOM   5021  CA  TRP A 333      -4.736 -19.899  49.886  1.00  0.62           C  
ATOM   5022  C   TRP A 333      -4.013 -18.622  50.294  1.00  0.62           C  
ATOM   5023  O   TRP A 333      -4.054 -17.624  49.582  1.00  0.62           O  
ATOM   5024  CB  TRP A 333      -3.815 -20.693  48.968  1.00  0.62           C  
ATOM   5025  CG  TRP A 333      -4.411 -22.002  48.499  1.00  0.62           C  
ATOM   5026  CD1 TRP A 333      -5.249 -22.164  47.431  1.00  0.62           C  
ATOM   5027  CD2 TRP A 333      -4.216 -23.320  49.046  1.00  0.62           C  
ATOM   5028  NE1 TRP A 333      -5.569 -23.481  47.280  1.00  0.62           N  
ATOM   5029  CE2 TRP A 333      -4.957 -24.204  48.250  1.00  0.62           C  
ATOM   5030  CE3 TRP A 333      -3.481 -23.821  50.124  1.00  0.62           C  
ATOM   5031  CZ2 TRP A 333      -4.989 -25.565  48.495  1.00  0.62           C  
ATOM   5032  CZ3 TRP A 333      -3.514 -25.189  50.374  1.00  0.62           C  
ATOM   5033  CH2 TRP A 333      -4.249 -26.038  49.579  1.00  0.62           C  
ATOM   5034  H   TRP A 333      -5.999 -18.990  48.385  1.00  0.62           H  
ATOM   5035  HA  TRP A 333      -4.956 -20.477  50.783  1.00  0.62           H  
ATOM   5036 1HB  TRP A 333      -3.576 -20.091  48.089  1.00  0.62           H  
ATOM   5037 2HB  TRP A 333      -2.879 -20.902  49.484  1.00  0.62           H  
ATOM   5038  HD1 TRP A 333      -5.603 -21.358  46.785  1.00  0.62           H  
ATOM   5039  HE1 TRP A 333      -6.166 -23.864  46.559  1.00  0.62           H  
ATOM   5040  HE3 TRP A 333      -2.897 -23.151  50.755  1.00  0.62           H  
ATOM   5041  HZ2 TRP A 333      -5.567 -26.255  47.873  1.00  0.62           H  
ATOM   5042  HZ3 TRP A 333      -2.939 -25.574  51.217  1.00  0.62           H  
ATOM   5043  HH2 TRP A 333      -4.251 -27.105  49.804  1.00  0.62           H  
ATOM   5044  N   GLU A 334      -3.308 -18.648  51.417  1.00  0.62           N  
ATOM   5045  CA  GLU A 334      -2.572 -17.452  51.826  1.00  0.62           C  
ATOM   5046  C   GLU A 334      -1.069 -17.530  51.545  1.00  0.62           C  
ATOM   5047  O   GLU A 334      -0.445 -18.578  51.719  1.00  0.62           O  
ATOM   5048  CB  GLU A 334      -2.829 -17.173  53.309  1.00  0.62           C  
ATOM   5049  CG  GLU A 334      -4.292 -16.830  53.625  1.00  0.62           C  
ATOM   5050  CD  GLU A 334      -4.578 -16.528  55.091  1.00  0.62           C  
ATOM   5051  OE1 GLU A 334      -4.018 -15.591  55.627  1.00  0.62           O  
ATOM   5052  OE2 GLU A 334      -5.366 -17.241  55.668  1.00  0.62           O  
ATOM   5053  H   GLU A 334      -3.284 -19.483  51.988  1.00  0.62           H  
ATOM   5054  HA  GLU A 334      -2.956 -16.602  51.264  1.00  0.62           H  
ATOM   5055 1HB  GLU A 334      -2.544 -18.043  53.901  1.00  0.62           H  
ATOM   5056 2HB  GLU A 334      -2.206 -16.336  53.634  1.00  0.62           H  
ATOM   5057 1HG  GLU A 334      -4.563 -15.967  53.046  1.00  0.62           H  
ATOM   5058 2HG  GLU A 334      -4.923 -17.657  53.301  1.00  0.62           H  
ATOM   5059  N   LEU A 335      -0.496 -16.387  51.164  1.00  0.62           N  
ATOM   5060  CA  LEU A 335       0.938 -16.225  50.947  1.00  0.62           C  
ATOM   5061  C   LEU A 335       1.500 -15.280  51.997  1.00  0.62           C  
ATOM   5062  O   LEU A 335       1.129 -14.097  52.063  1.00  0.62           O  
ATOM   5063  CB  LEU A 335       1.178 -15.669  49.550  1.00  0.62           C  
ATOM   5064  CG  LEU A 335       2.609 -15.655  49.001  1.00  0.62           C  
ATOM   5065  CD1 LEU A 335       2.522 -15.652  47.493  1.00  0.62           C  
ATOM   5066  CD2 LEU A 335       3.364 -14.397  49.488  1.00  0.62           C  
ATOM   5067  H   LEU A 335      -1.087 -15.578  50.984  1.00  0.62           H  
ATOM   5068  HA  LEU A 335       1.427 -17.193  51.045  1.00  0.62           H  
ATOM   5069 1HB  LEU A 335       0.572 -16.234  48.859  1.00  0.62           H  
ATOM   5070 2HB  LEU A 335       0.828 -14.661  49.559  1.00  0.62           H  
ATOM   5071  HG  LEU A 335       3.139 -16.550  49.324  1.00  0.62           H  
ATOM   5072 1HD1 LEU A 335       3.515 -15.650  47.073  1.00  0.62           H  
ATOM   5073 2HD1 LEU A 335       1.992 -16.539  47.157  1.00  0.62           H  
ATOM   5074 3HD1 LEU A 335       1.991 -14.768  47.167  1.00  0.62           H  
ATOM   5075 1HD2 LEU A 335       4.373 -14.400  49.079  1.00  0.62           H  
ATOM   5076 2HD2 LEU A 335       2.846 -13.506  49.156  1.00  0.62           H  
ATOM   5077 3HD2 LEU A 335       3.417 -14.400  50.575  1.00  0.62           H  
ATOM   5078  N   GLU A 336       2.381 -15.834  52.827  1.00  0.62           N  
ATOM   5079  CA  GLU A 336       2.986 -15.153  53.968  1.00  0.62           C  
ATOM   5080  C   GLU A 336       4.260 -14.408  53.611  1.00  0.62           C  
ATOM   5081  O   GLU A 336       4.994 -14.816  52.710  1.00  0.62           O  
ATOM   5082  CB  GLU A 336       3.253 -16.182  55.061  1.00  0.62           C  
ATOM   5083  CG  GLU A 336       1.981 -16.853  55.609  1.00  0.62           C  
ATOM   5084  CD  GLU A 336       2.249 -17.936  56.652  1.00  0.62           C  
ATOM   5085  OE1 GLU A 336       3.371 -18.366  56.768  1.00  0.62           O  
ATOM   5086  OE2 GLU A 336       1.319 -18.338  57.313  1.00  0.62           O  
ATOM   5087  H   GLU A 336       2.627 -16.803  52.669  1.00  0.62           H  
ATOM   5088  HA  GLU A 336       2.293 -14.428  54.353  1.00  0.62           H  
ATOM   5089 1HB  GLU A 336       3.917 -16.957  54.681  1.00  0.62           H  
ATOM   5090 2HB  GLU A 336       3.763 -15.692  55.898  1.00  0.62           H  
ATOM   5091 1HG  GLU A 336       1.352 -16.080  56.059  1.00  0.62           H  
ATOM   5092 2HG  GLU A 336       1.426 -17.286  54.775  1.00  0.62           H  
ATOM   5093  N   ALA A 337       4.535 -13.331  54.338  1.00  0.62           N  
ATOM   5094  CA  ALA A 337       5.765 -12.588  54.134  1.00  0.62           C  
ATOM   5095  C   ALA A 337       6.977 -13.461  54.451  1.00  0.62           C  
ATOM   5096  O   ALA A 337       6.964 -14.175  55.445  1.00  0.62           O  
ATOM   5097  CB  ALA A 337       5.785 -11.355  55.030  1.00  0.62           C  
ATOM   5098  H   ALA A 337       3.868 -13.022  55.049  1.00  0.62           H  
ATOM   5099  HA  ALA A 337       5.788 -12.301  53.102  1.00  0.62           H  
ATOM   5100 1HB  ALA A 337       6.694 -10.789  54.874  1.00  0.62           H  
ATOM   5101 2HB  ALA A 337       4.927 -10.726  54.817  1.00  0.62           H  
ATOM   5102 3HB  ALA A 337       5.736 -11.669  56.069  1.00  0.62           H  
ATOM   5103  N   PRO A 338       8.054 -13.434  53.651  1.00  0.61           N  
ATOM   5104  CA  PRO A 338       9.285 -14.153  53.922  1.00  0.61           C  
ATOM   5105  C   PRO A 338      10.090 -13.570  55.083  1.00  0.61           C  
ATOM   5106  O   PRO A 338      10.954 -14.248  55.643  1.00  0.61           O  
ATOM   5107  CB  PRO A 338      10.042 -14.016  52.597  1.00  0.61           C  
ATOM   5108  CG  PRO A 338       9.496 -12.745  51.965  1.00  0.61           C  
ATOM   5109  CD  PRO A 338       8.040 -12.700  52.374  1.00  0.61           C  
ATOM   5110  HA  PRO A 338       9.041 -15.206  54.121  1.00  0.61           H  
ATOM   5111 1HB  PRO A 338      11.125 -13.954  52.795  1.00  0.61           H  
ATOM   5112 2HB  PRO A 338       9.879 -14.909  51.976  1.00  0.61           H  
ATOM   5113 1HG  PRO A 338      10.065 -11.877  52.324  1.00  0.61           H  
ATOM   5114 2HG  PRO A 338       9.627 -12.774  50.870  1.00  0.61           H  
ATOM   5115 1HD  PRO A 338       7.760 -11.664  52.508  1.00  0.61           H  
ATOM   5116 2HD  PRO A 338       7.401 -13.221  51.637  1.00  0.61           H  
ATOM   5117  N   GLU A 339       9.821 -12.314  55.438  1.00  0.60           N  
ATOM   5118  CA  GLU A 339      10.589 -11.652  56.484  1.00  0.60           C  
ATOM   5119  C   GLU A 339       9.910 -10.413  57.067  1.00  0.60           C  
ATOM   5120  O   GLU A 339       9.035  -9.812  56.447  1.00  0.60           O  
ATOM   5121  CB  GLU A 339      11.984 -11.300  55.943  1.00  0.60           C  
ATOM   5122  CG  GLU A 339      12.005 -10.341  54.755  1.00  0.60           C  
ATOM   5123  CD  GLU A 339      13.401 -10.141  54.182  1.00  0.60           C  
ATOM   5124  OE1 GLU A 339      14.322 -10.739  54.687  1.00  0.60           O  
ATOM   5125  OE2 GLU A 339      13.538  -9.416  53.223  1.00  0.60           O  
ATOM   5126  H   GLU A 339       9.091 -11.802  54.972  1.00  0.60           H  
ATOM   5127  HA  GLU A 339      10.721 -12.363  57.299  1.00  0.60           H  
ATOM   5128 1HB  GLU A 339      12.568 -10.836  56.739  1.00  0.60           H  
ATOM   5129 2HB  GLU A 339      12.508 -12.205  55.646  1.00  0.60           H  
ATOM   5130 1HG  GLU A 339      11.371 -10.745  53.978  1.00  0.60           H  
ATOM   5131 2HG  GLU A 339      11.593  -9.378  55.066  1.00  0.60           H  
ATOM   5132  N   ASP A 340      10.345 -10.030  58.267  1.00  0.58           N  
ATOM   5133  CA  ASP A 340       9.913  -8.782  58.897  1.00  0.58           C  
ATOM   5134  C   ASP A 340      10.445  -7.610  58.075  1.00  0.58           C  
ATOM   5135  O   ASP A 340      11.569  -7.678  57.575  1.00  0.58           O  
ATOM   5136  CB  ASP A 340      10.487  -8.649  60.313  1.00  0.58           C  
ATOM   5137  CG  ASP A 340       9.968  -9.632  61.403  1.00  0.58           C  
ATOM   5138  OD1 ASP A 340       8.968 -10.322  61.264  1.00  0.58           O  
ATOM   5139  OD2 ASP A 340      10.675  -9.783  62.383  1.00  0.58           O  
ATOM   5140  H   ASP A 340      11.046 -10.593  58.724  1.00  0.58           H  
ATOM   5141  HA  ASP A 340       8.827  -8.734  58.908  1.00  0.58           H  
ATOM   5142 1HB  ASP A 340      11.570  -8.744  60.259  1.00  0.58           H  
ATOM   5143 2HB  ASP A 340      10.282  -7.634  60.663  1.00  0.58           H  
ATOM   5144  N   GLY A 341       9.695  -6.520  57.990  1.00  0.57           N  
ATOM   5145  CA  GLY A 341      10.180  -5.341  57.271  1.00  0.57           C  
ATOM   5146  C   GLY A 341       9.023  -4.465  56.848  1.00  0.57           C  
ATOM   5147  O   GLY A 341       7.983  -4.458  57.492  1.00  0.57           O  
ATOM   5148  H   GLY A 341       8.761  -6.522  58.401  1.00  0.57           H  
ATOM   5149 1HA  GLY A 341      10.861  -4.772  57.903  1.00  0.57           H  
ATOM   5150 2HA  GLY A 341      10.740  -5.653  56.391  1.00  0.57           H  
ATOM   5151  N   TYR A 342       9.219  -3.702  55.796  1.00  0.57           N  
ATOM   5152  CA  TYR A 342       8.204  -2.820  55.259  1.00  0.57           C  
ATOM   5153  C   TYR A 342       8.024  -3.195  53.814  1.00  0.57           C  
ATOM   5154  O   TYR A 342       8.972  -3.663  53.180  1.00  0.57           O  
ATOM   5155  CB  TYR A 342       8.647  -1.361  55.390  1.00  0.57           C  
ATOM   5156  CG  TYR A 342       8.870  -0.964  56.814  1.00  0.57           C  
ATOM   5157  CD1 TYR A 342      10.091  -1.231  57.409  1.00  0.57           C  
ATOM   5158  CD2 TYR A 342       7.872  -0.351  57.530  1.00  0.57           C  
ATOM   5159  CE1 TYR A 342      10.308  -0.907  58.716  1.00  0.57           C  
ATOM   5160  CE2 TYR A 342       8.088  -0.019  58.849  1.00  0.57           C  
ATOM   5161  CZ  TYR A 342       9.298  -0.303  59.445  1.00  0.57           C  
ATOM   5162  OH  TYR A 342       9.512   0.024  60.766  1.00  0.57           O  
ATOM   5163  H   TYR A 342      10.131  -3.714  55.362  1.00  0.57           H  
ATOM   5164  HA  TYR A 342       7.263  -2.984  55.769  1.00  0.57           H  
ATOM   5165 1HB  TYR A 342       9.581  -1.203  54.835  1.00  0.57           H  
ATOM   5166 2HB  TYR A 342       7.886  -0.705  54.960  1.00  0.57           H  
ATOM   5167  HD1 TYR A 342      10.880  -1.705  56.837  1.00  0.57           H  
ATOM   5168  HD2 TYR A 342       6.911  -0.133  57.055  1.00  0.57           H  
ATOM   5169  HE1 TYR A 342      11.272  -1.126  59.177  1.00  0.57           H  
ATOM   5170  HE2 TYR A 342       7.300   0.466  59.423  1.00  0.57           H  
ATOM   5171  HH  TYR A 342      10.413  -0.207  61.006  1.00  0.57           H  
ATOM   5172  N   VAL A 343       6.849  -2.991  53.254  1.00  0.58           N  
ATOM   5173  CA  VAL A 343       6.756  -3.312  51.841  1.00  0.58           C  
ATOM   5174  C   VAL A 343       7.384  -2.182  51.036  1.00  0.58           C  
ATOM   5175  O   VAL A 343       6.995  -1.021  51.157  1.00  0.58           O  
ATOM   5176  CB  VAL A 343       5.309  -3.513  51.392  1.00  0.58           C  
ATOM   5177  CG1 VAL A 343       5.300  -3.780  49.907  1.00  0.58           C  
ATOM   5178  CG2 VAL A 343       4.639  -4.617  52.151  1.00  0.58           C  
ATOM   5179  H   VAL A 343       6.061  -2.642  53.805  1.00  0.58           H  
ATOM   5180  HA  VAL A 343       7.311  -4.216  51.641  1.00  0.58           H  
ATOM   5181  HB  VAL A 343       4.778  -2.609  51.570  1.00  0.58           H  
ATOM   5182 1HG1 VAL A 343       4.283  -3.884  49.581  1.00  0.58           H  
ATOM   5183 2HG1 VAL A 343       5.767  -2.961  49.376  1.00  0.58           H  
ATOM   5184 3HG1 VAL A 343       5.851  -4.695  49.704  1.00  0.58           H  
ATOM   5185 1HG2 VAL A 343       3.609  -4.707  51.809  1.00  0.58           H  
ATOM   5186 2HG2 VAL A 343       5.156  -5.549  51.988  1.00  0.58           H  
ATOM   5187 3HG2 VAL A 343       4.653  -4.362  53.203  1.00  0.58           H  
ATOM   5188  N   ALA A 344       8.391  -2.510  50.235  1.00  0.59           N  
ATOM   5189  CA  ALA A 344       9.090  -1.498  49.456  1.00  0.59           C  
ATOM   5190  C   ALA A 344       8.463  -1.307  48.092  1.00  0.59           C  
ATOM   5191  O   ALA A 344       8.322  -0.184  47.606  1.00  0.59           O  
ATOM   5192  CB  ALA A 344      10.535  -1.880  49.282  1.00  0.59           C  
ATOM   5193  H   ALA A 344       8.673  -3.482  50.153  1.00  0.59           H  
ATOM   5194  HA  ALA A 344       9.039  -0.566  49.997  1.00  0.59           H  
ATOM   5195 1HB  ALA A 344      11.045  -1.101  48.724  1.00  0.59           H  
ATOM   5196 2HB  ALA A 344      10.994  -1.996  50.256  1.00  0.59           H  
ATOM   5197 3HB  ALA A 344      10.594  -2.819  48.738  1.00  0.59           H  
ATOM   5198  N   GLU A 345       8.116  -2.422  47.463  1.00  0.62           N  
ATOM   5199  CA  GLU A 345       7.555  -2.378  46.120  1.00  0.62           C  
ATOM   5200  C   GLU A 345       6.701  -3.589  45.789  1.00  0.62           C  
ATOM   5201  O   GLU A 345       7.078  -4.730  46.068  1.00  0.62           O  
ATOM   5202  CB  GLU A 345       8.679  -2.240  45.084  1.00  0.62           C  
ATOM   5203  CG  GLU A 345       8.230  -2.163  43.627  1.00  0.62           C  
ATOM   5204  CD  GLU A 345       9.382  -1.939  42.661  1.00  0.62           C  
ATOM   5205  OE1 GLU A 345      10.509  -1.797  43.106  1.00  0.62           O  
ATOM   5206  OE2 GLU A 345       9.134  -1.905  41.477  1.00  0.62           O  
ATOM   5207  H   GLU A 345       8.264  -3.313  47.938  1.00  0.62           H  
ATOM   5208  HA  GLU A 345       6.925  -1.494  46.044  1.00  0.62           H  
ATOM   5209 1HB  GLU A 345       9.247  -1.338  45.295  1.00  0.62           H  
ATOM   5210 2HB  GLU A 345       9.360  -3.082  45.176  1.00  0.62           H  
ATOM   5211 1HG  GLU A 345       7.736  -3.099  43.359  1.00  0.62           H  
ATOM   5212 2HG  GLU A 345       7.503  -1.359  43.520  1.00  0.62           H  
ATOM   5213  N   ILE A 346       5.567  -3.342  45.149  1.00  0.64           N  
ATOM   5214  CA  ILE A 346       4.736  -4.425  44.654  1.00  0.64           C  
ATOM   5215  C   ILE A 346       4.642  -4.300  43.152  1.00  0.64           C  
ATOM   5216  O   ILE A 346       4.143  -3.303  42.637  1.00  0.64           O  
ATOM   5217  CB  ILE A 346       3.340  -4.404  45.275  1.00  0.64           C  
ATOM   5218  CG1 ILE A 346       3.470  -4.540  46.778  1.00  0.64           C  
ATOM   5219  CG2 ILE A 346       2.483  -5.525  44.691  1.00  0.64           C  
ATOM   5220  CD1 ILE A 346       2.205  -4.381  47.495  1.00  0.64           C  
ATOM   5221  H   ILE A 346       5.295  -2.386  44.970  1.00  0.64           H  
ATOM   5222  HA  ILE A 346       5.201  -5.375  44.894  1.00  0.64           H  
ATOM   5223  HB  ILE A 346       2.869  -3.445  45.073  1.00  0.64           H  
ATOM   5224 1HG1 ILE A 346       3.869  -5.505  47.002  1.00  0.64           H  
ATOM   5225 2HG1 ILE A 346       4.159  -3.793  47.143  1.00  0.64           H  
ATOM   5226 1HG2 ILE A 346       1.491  -5.505  45.141  1.00  0.64           H  
ATOM   5227 2HG2 ILE A 346       2.399  -5.390  43.612  1.00  0.64           H  
ATOM   5228 3HG2 ILE A 346       2.952  -6.486  44.890  1.00  0.64           H  
ATOM   5229 1HD1 ILE A 346       2.355  -4.500  48.563  1.00  0.64           H  
ATOM   5230 2HD1 ILE A 346       1.797  -3.410  47.303  1.00  0.64           H  
ATOM   5231 3HD1 ILE A 346       1.522  -5.134  47.145  1.00  0.64           H  
ATOM   5232  N   VAL A 347       5.112  -5.299  42.430  1.00  0.67           N  
ATOM   5233  CA  VAL A 347       5.109  -5.139  40.994  1.00  0.67           C  
ATOM   5234  C   VAL A 347       3.798  -5.583  40.397  1.00  0.67           C  
ATOM   5235  O   VAL A 347       3.589  -6.765  40.099  1.00  0.67           O  
ATOM   5236  CB  VAL A 347       6.257  -5.931  40.367  1.00  0.67           C  
ATOM   5237  CG1 VAL A 347       6.240  -5.741  38.852  1.00  0.67           C  
ATOM   5238  CG2 VAL A 347       7.567  -5.479  40.983  1.00  0.67           C  
ATOM   5239  H   VAL A 347       5.500  -6.124  42.884  1.00  0.67           H  
ATOM   5240  HA  VAL A 347       5.256  -4.082  40.762  1.00  0.67           H  
ATOM   5241  HB  VAL A 347       6.114  -6.995  40.566  1.00  0.67           H  
ATOM   5242 1HG1 VAL A 347       7.050  -6.316  38.403  1.00  0.67           H  
ATOM   5243 2HG1 VAL A 347       5.296  -6.081  38.453  1.00  0.67           H  
ATOM   5244 3HG1 VAL A 347       6.374  -4.686  38.621  1.00  0.67           H  
ATOM   5245 1HG2 VAL A 347       8.390  -6.047  40.551  1.00  0.67           H  
ATOM   5246 2HG2 VAL A 347       7.719  -4.412  40.790  1.00  0.67           H  
ATOM   5247 3HG2 VAL A 347       7.537  -5.649  42.065  1.00  0.67           H  
ATOM   5248  N   ALA A 348       2.951  -4.607  40.114  1.00  0.69           N  
ATOM   5249  CA  ALA A 348       1.617  -4.874  39.604  1.00  0.69           C  
ATOM   5250  C   ALA A 348       1.634  -5.707  38.336  1.00  0.69           C  
ATOM   5251  O   ALA A 348       0.742  -6.520  38.142  1.00  0.69           O  
ATOM   5252  CB  ALA A 348       0.887  -3.580  39.326  1.00  0.69           C  
ATOM   5253  H   ALA A 348       3.197  -3.651  40.408  1.00  0.69           H  
ATOM   5254  HA  ALA A 348       1.074  -5.429  40.364  1.00  0.69           H  
ATOM   5255 1HB  ALA A 348      -0.083  -3.799  38.980  1.00  0.69           H  
ATOM   5256 2HB  ALA A 348       0.810  -2.992  40.221  1.00  0.69           H  
ATOM   5257 3HB  ALA A 348       1.416  -3.016  38.578  1.00  0.69           H  
ATOM   5258  N   ASP A 349       2.629  -5.543  37.464  1.00  0.70           N  
ATOM   5259  CA  ASP A 349       2.626  -6.325  36.225  1.00  0.70           C  
ATOM   5260  C   ASP A 349       2.734  -7.833  36.514  1.00  0.70           C  
ATOM   5261  O   ASP A 349       2.188  -8.661  35.769  1.00  0.70           O  
ATOM   5262  CB  ASP A 349       3.781  -5.912  35.299  1.00  0.70           C  
ATOM   5263  CG  ASP A 349       3.553  -6.317  33.829  1.00  0.70           C  
ATOM   5264  OD1 ASP A 349       2.626  -5.779  33.252  1.00  0.70           O  
ATOM   5265  OD2 ASP A 349       4.280  -7.113  33.303  1.00  0.70           O  
ATOM   5266  H   ASP A 349       3.360  -4.878  37.663  1.00  0.70           H  
ATOM   5267  HA  ASP A 349       1.682  -6.147  35.710  1.00  0.70           H  
ATOM   5268 1HB  ASP A 349       3.938  -4.851  35.354  1.00  0.70           H  
ATOM   5269 2HB  ASP A 349       4.700  -6.392  35.646  1.00  0.70           H  
ATOM   5270  N   GLU A 350       3.439  -8.201  37.596  1.00  0.70           N  
ATOM   5271  CA  GLU A 350       3.616  -9.606  37.936  1.00  0.70           C  
ATOM   5272  C   GLU A 350       2.363 -10.093  38.656  1.00  0.70           C  
ATOM   5273  O   GLU A 350       1.946 -11.235  38.479  1.00  0.70           O  
ATOM   5274  CB  GLU A 350       4.869  -9.821  38.792  1.00  0.70           C  
ATOM   5275  CG  GLU A 350       6.243  -9.549  38.121  1.00  0.70           C  
ATOM   5276  CD  GLU A 350       6.660 -10.548  37.029  1.00  0.70           C  
ATOM   5277  OE1 GLU A 350       6.643 -11.746  37.272  1.00  0.70           O  
ATOM   5278  OE2 GLU A 350       7.019 -10.114  35.970  1.00  0.70           O  
ATOM   5279  H   GLU A 350       3.813  -7.497  38.226  1.00  0.70           H  
ATOM   5280  HA  GLU A 350       3.729 -10.177  37.016  1.00  0.70           H  
ATOM   5281 1HB  GLU A 350       4.811  -9.155  39.644  1.00  0.70           H  
ATOM   5282 2HB  GLU A 350       4.877 -10.838  39.175  1.00  0.70           H  
ATOM   5283 1HG  GLU A 350       6.203  -8.559  37.673  1.00  0.70           H  
ATOM   5284 2HG  GLU A 350       7.006  -9.530  38.900  1.00  0.70           H  
ATOM   5285  N   VAL A 351       1.734  -9.202  39.431  1.00  0.70           N  
ATOM   5286  CA  VAL A 351       0.501  -9.548  40.145  1.00  0.70           C  
ATOM   5287  C   VAL A 351      -0.609  -9.792  39.126  1.00  0.70           C  
ATOM   5288  O   VAL A 351      -1.361 -10.766  39.214  1.00  0.70           O  
ATOM   5289  CB  VAL A 351       0.068  -8.427  41.102  1.00  0.70           C  
ATOM   5290  CG1 VAL A 351      -1.291  -8.759  41.686  1.00  0.70           C  
ATOM   5291  CG2 VAL A 351       1.116  -8.245  42.200  1.00  0.70           C  
ATOM   5292  H   VAL A 351       2.154  -8.276  39.547  1.00  0.70           H  
ATOM   5293  HA  VAL A 351       0.670 -10.458  40.716  1.00  0.70           H  
ATOM   5294  HB  VAL A 351      -0.037  -7.506  40.541  1.00  0.70           H  
ATOM   5295 1HG1 VAL A 351      -1.616  -7.962  42.344  1.00  0.70           H  
ATOM   5296 2HG1 VAL A 351      -2.012  -8.874  40.876  1.00  0.70           H  
ATOM   5297 3HG1 VAL A 351      -1.219  -9.683  42.249  1.00  0.70           H  
ATOM   5298 1HG2 VAL A 351       0.809  -7.444  42.867  1.00  0.70           H  
ATOM   5299 2HG2 VAL A 351       1.220  -9.171  42.768  1.00  0.70           H  
ATOM   5300 3HG2 VAL A 351       2.074  -7.992  41.749  1.00  0.70           H  
ATOM   5301  N   GLY A 352      -0.674  -8.899  38.139  1.00  0.70           N  
ATOM   5302  CA  GLY A 352      -1.607  -8.969  37.030  1.00  0.70           C  
ATOM   5303  C   GLY A 352      -1.398 -10.288  36.307  1.00  0.70           C  
ATOM   5304  O   GLY A 352      -2.345 -11.059  36.119  1.00  0.70           O  
ATOM   5305  H   GLY A 352      -0.031  -8.117  38.157  1.00  0.70           H  
ATOM   5306 1HA  GLY A 352      -2.631  -8.887  37.392  1.00  0.70           H  
ATOM   5307 2HA  GLY A 352      -1.420  -8.138  36.350  1.00  0.70           H  
ATOM   5308  N   THR A 353      -0.144 -10.575  35.942  1.00  0.70           N  
ATOM   5309  CA  THR A 353       0.176 -11.817  35.271  1.00  0.70           C  
ATOM   5310  C   THR A 353      -0.224 -13.017  36.119  1.00  0.70           C  
ATOM   5311  O   THR A 353      -0.795 -13.971  35.595  1.00  0.70           O  
ATOM   5312  CB  THR A 353       1.672 -11.913  34.954  1.00  0.70           C  
ATOM   5313  OG1 THR A 353       2.048 -10.852  34.063  1.00  0.70           O  
ATOM   5314  CG2 THR A 353       1.985 -13.270  34.334  1.00  0.70           C  
ATOM   5315  H   THR A 353       0.607  -9.903  36.099  1.00  0.70           H  
ATOM   5316  HA  THR A 353      -0.381 -11.855  34.335  1.00  0.70           H  
ATOM   5317  HB  THR A 353       2.233 -11.802  35.871  1.00  0.70           H  
ATOM   5318  HG1 THR A 353       2.004  -9.987  34.550  1.00  0.70           H  
ATOM   5319 1HG2 THR A 353       3.049 -13.334  34.124  1.00  0.70           H  
ATOM   5320 2HG2 THR A 353       1.704 -14.058  35.034  1.00  0.70           H  
ATOM   5321 3HG2 THR A 353       1.422 -13.390  33.410  1.00  0.70           H  
ATOM   5322  N   ALA A 354       0.070 -12.983  37.419  1.00  0.70           N  
ATOM   5323  CA  ALA A 354      -0.261 -14.089  38.298  1.00  0.70           C  
ATOM   5324  C   ALA A 354      -1.759 -14.356  38.289  1.00  0.70           C  
ATOM   5325  O   ALA A 354      -2.194 -15.509  38.204  1.00  0.70           O  
ATOM   5326  CB  ALA A 354       0.207 -13.764  39.697  1.00  0.70           C  
ATOM   5327  H   ALA A 354       0.556 -12.179  37.804  1.00  0.70           H  
ATOM   5328  HA  ALA A 354       0.246 -14.972  37.940  1.00  0.70           H  
ATOM   5329 1HB  ALA A 354       0.000 -14.554  40.361  1.00  0.70           H  
ATOM   5330 2HB  ALA A 354       1.279 -13.580  39.688  1.00  0.70           H  
ATOM   5331 3HB  ALA A 354      -0.300 -12.877  40.034  1.00  0.70           H  
ATOM   5332  N   ALA A 355      -2.556 -13.288  38.313  1.00  0.70           N  
ATOM   5333  CA  ALA A 355      -3.993 -13.454  38.255  1.00  0.70           C  
ATOM   5334  C   ALA A 355      -4.386 -14.104  36.928  1.00  0.70           C  
ATOM   5335  O   ALA A 355      -5.218 -15.017  36.892  1.00  0.70           O  
ATOM   5336  CB  ALA A 355      -4.681 -12.115  38.432  1.00  0.70           C  
ATOM   5337  H   ALA A 355      -2.154 -12.352  38.397  1.00  0.70           H  
ATOM   5338  HA  ALA A 355      -4.290 -14.113  39.062  1.00  0.70           H  
ATOM   5339 1HB  ALA A 355      -5.755 -12.239  38.416  1.00  0.70           H  
ATOM   5340 2HB  ALA A 355      -4.380 -11.687  39.385  1.00  0.70           H  
ATOM   5341 3HB  ALA A 355      -4.381 -11.446  37.628  1.00  0.70           H  
ATOM   5342  N   MET A 356      -3.710 -13.695  35.845  1.00  0.71           N  
ATOM   5343  CA  MET A 356      -3.970 -14.245  34.520  1.00  0.71           C  
ATOM   5344  C   MET A 356      -3.600 -15.732  34.467  1.00  0.71           C  
ATOM   5345  O   MET A 356      -4.313 -16.527  33.855  1.00  0.71           O  
ATOM   5346  CB  MET A 356      -3.189 -13.469  33.456  1.00  0.71           C  
ATOM   5347  CG  MET A 356      -3.559 -13.793  32.056  1.00  0.71           C  
ATOM   5348  SD  MET A 356      -5.242 -13.378  31.736  1.00  0.71           S  
ATOM   5349  CE  MET A 356      -5.173 -11.591  31.548  1.00  0.71           C  
ATOM   5350  H   MET A 356      -3.028 -12.942  35.944  1.00  0.71           H  
ATOM   5351  HA  MET A 356      -5.036 -14.156  34.312  1.00  0.71           H  
ATOM   5352 1HB  MET A 356      -3.316 -12.398  33.619  1.00  0.71           H  
ATOM   5353 2HB  MET A 356      -2.131 -13.686  33.558  1.00  0.71           H  
ATOM   5354 1HG  MET A 356      -2.922 -13.244  31.366  1.00  0.71           H  
ATOM   5355 2HG  MET A 356      -3.424 -14.859  31.881  1.00  0.71           H  
ATOM   5356 1HE  MET A 356      -6.168 -11.202  31.340  1.00  0.71           H  
ATOM   5357 2HE  MET A 356      -4.792 -11.147  32.465  1.00  0.71           H  
ATOM   5358 3HE  MET A 356      -4.511 -11.334  30.719  1.00  0.71           H  
ATOM   5359  N   LEU A 357      -2.533 -16.131  35.169  1.00  0.73           N  
ATOM   5360  CA  LEU A 357      -2.101 -17.534  35.189  1.00  0.73           C  
ATOM   5361  C   LEU A 357      -3.186 -18.408  35.805  1.00  0.73           C  
ATOM   5362  O   LEU A 357      -3.374 -19.562  35.414  1.00  0.73           O  
ATOM   5363  CB  LEU A 357      -0.837 -17.725  36.023  1.00  0.73           C  
ATOM   5364  CG  LEU A 357       0.469 -17.134  35.526  1.00  0.73           C  
ATOM   5365  CD1 LEU A 357       1.536 -17.346  36.606  1.00  0.73           C  
ATOM   5366  CD2 LEU A 357       0.871 -17.794  34.240  1.00  0.73           C  
ATOM   5367  H   LEU A 357      -1.978 -15.427  35.653  1.00  0.73           H  
ATOM   5368  HA  LEU A 357      -1.920 -17.860  34.167  1.00  0.73           H  
ATOM   5369 1HB  LEU A 357      -1.029 -17.268  36.964  1.00  0.73           H  
ATOM   5370 2HB  LEU A 357      -0.680 -18.791  36.185  1.00  0.73           H  
ATOM   5371  HG  LEU A 357       0.352 -16.079  35.363  1.00  0.73           H  
ATOM   5372 1HD1 LEU A 357       2.480 -16.932  36.273  1.00  0.73           H  
ATOM   5373 2HD1 LEU A 357       1.245 -16.876  37.527  1.00  0.73           H  
ATOM   5374 3HD1 LEU A 357       1.646 -18.411  36.774  1.00  0.73           H  
ATOM   5375 1HD2 LEU A 357       1.814 -17.369  33.892  1.00  0.73           H  
ATOM   5376 2HD2 LEU A 357       1.000 -18.868  34.407  1.00  0.73           H  
ATOM   5377 3HD2 LEU A 357       0.099 -17.631  33.490  1.00  0.73           H  
ATOM   5378  N   LEU A 358      -3.930 -17.831  36.745  1.00  0.76           N  
ATOM   5379  CA  LEU A 358      -5.020 -18.514  37.426  1.00  0.76           C  
ATOM   5380  C   LEU A 358      -6.296 -18.584  36.571  1.00  0.76           C  
ATOM   5381  O   LEU A 358      -7.273 -19.225  36.958  1.00  0.76           O  
ATOM   5382  CB  LEU A 358      -5.396 -17.762  38.701  1.00  0.76           C  
ATOM   5383  CG  LEU A 358      -4.457 -17.668  39.792  1.00  0.76           C  
ATOM   5384  CD1 LEU A 358      -5.009 -16.693  40.805  1.00  0.76           C  
ATOM   5385  CD2 LEU A 358      -4.331 -19.038  40.415  1.00  0.76           C  
ATOM   5386  H   LEU A 358      -3.684 -16.879  37.035  1.00  0.76           H  
ATOM   5387  HA  LEU A 358      -4.700 -19.527  37.667  1.00  0.76           H  
ATOM   5388 1HB  LEU A 358      -5.744 -16.772  38.456  1.00  0.76           H  
ATOM   5389 2HB  LEU A 358      -6.198 -18.317  39.128  1.00  0.76           H  
ATOM   5390  HG  LEU A 358      -3.499 -17.302  39.438  1.00  0.76           H  
ATOM   5391 1HD1 LEU A 358      -4.332 -16.617  41.611  1.00  0.76           H  
ATOM   5392 2HD1 LEU A 358      -5.133 -15.721  40.354  1.00  0.76           H  
ATOM   5393 3HD1 LEU A 358      -5.970 -17.043  41.166  1.00  0.76           H  
ATOM   5394 1HD2 LEU A 358      -3.654 -19.007  41.263  1.00  0.76           H  
ATOM   5395 2HD2 LEU A 358      -5.309 -19.358  40.750  1.00  0.76           H  
ATOM   5396 3HD2 LEU A 358      -3.957 -19.745  39.675  1.00  0.76           H  
ATOM   5397  N   GLY A 359      -6.307 -17.904  35.425  1.00  0.82           N  
ATOM   5398  CA  GLY A 359      -7.485 -17.828  34.575  1.00  0.82           C  
ATOM   5399  C   GLY A 359      -8.347 -16.592  34.850  1.00  0.82           C  
ATOM   5400  O   GLY A 359      -9.439 -16.444  34.281  1.00  0.82           O  
ATOM   5401  H   GLY A 359      -5.470 -17.424  35.104  1.00  0.82           H  
ATOM   5402 1HA  GLY A 359      -7.161 -17.815  33.534  1.00  0.82           H  
ATOM   5403 2HA  GLY A 359      -8.085 -18.727  34.709  1.00  0.82           H  
ATOM   5404  N   ALA A 360      -7.867 -15.665  35.691  1.00  0.92           N  
ATOM   5405  CA  ALA A 360      -8.659 -14.475  36.005  1.00  0.92           C  
ATOM   5406  C   ALA A 360      -8.503 -13.407  34.961  1.00  0.92           C  
ATOM   5407  O   ALA A 360      -7.939 -12.354  35.243  1.00  0.92           O  
ATOM   5408  CB  ALA A 360      -8.259 -13.856  37.315  1.00  0.92           C  
ATOM   5409  H   ALA A 360      -6.944 -15.760  36.113  1.00  0.92           H  
ATOM   5410  HA  ALA A 360      -9.708 -14.776  36.056  1.00  0.92           H  
ATOM   5411 1HB  ALA A 360      -8.893 -12.999  37.512  1.00  0.92           H  
ATOM   5412 2HB  ALA A 360      -8.371 -14.559  38.078  1.00  0.92           H  
ATOM   5413 3HB  ALA A 360      -7.237 -13.546  37.262  1.00  0.92           H  
ATOM   5414  N   GLY A 361      -8.991 -13.667  33.767  1.00  1.05           N  
ATOM   5415  CA  GLY A 361      -8.877 -12.696  32.694  1.00  1.05           C  
ATOM   5416  C   GLY A 361      -8.581 -13.305  31.345  1.00  1.05           C  
ATOM   5417  O   GLY A 361      -8.326 -14.501  31.213  1.00  1.05           O  
ATOM   5418  H   GLY A 361      -9.430 -14.573  33.628  1.00  1.05           H  
ATOM   5419 1HA  GLY A 361      -9.803 -12.129  32.629  1.00  1.05           H  
ATOM   5420 2HA  GLY A 361      -8.093 -11.984  32.939  1.00  1.05           H  
ATOM   5421  N   ARG A 362      -8.621 -12.455  30.331  1.00  1.23           N  
ATOM   5422  CA  ARG A 362      -8.397 -12.877  28.961  1.00  1.23           C  
ATOM   5423  C   ARG A 362      -6.967 -12.601  28.510  1.00  1.23           C  
ATOM   5424  O   ARG A 362      -6.606 -11.463  28.223  1.00  1.23           O  
ATOM   5425  CB  ARG A 362      -9.373 -12.143  28.073  1.00  1.23           C  
ATOM   5426  CG  ARG A 362      -9.215 -12.363  26.622  1.00  1.23           C  
ATOM   5427  CD  ARG A 362     -10.315 -11.761  25.804  1.00  1.23           C  
ATOM   5428  NE  ARG A 362     -11.553 -12.482  25.897  1.00  1.23           N  
ATOM   5429  CZ  ARG A 362     -12.725 -12.048  25.395  1.00  1.23           C  
ATOM   5430  NH1 ARG A 362     -12.779 -10.881  24.784  1.00  1.23           N  
ATOM   5431  NH2 ARG A 362     -13.820 -12.786  25.499  1.00  1.23           N  
ATOM   5432  H   ARG A 362      -8.826 -11.483  30.522  1.00  1.23           H  
ATOM   5433  HA  ARG A 362      -8.594 -13.950  28.889  1.00  1.23           H  
ATOM   5434 1HB  ARG A 362     -10.385 -12.439  28.324  1.00  1.23           H  
ATOM   5435 2HB  ARG A 362      -9.279 -11.100  28.248  1.00  1.23           H  
ATOM   5436 1HG  ARG A 362      -8.271 -11.931  26.301  1.00  1.23           H  
ATOM   5437 2HG  ARG A 362      -9.214 -13.423  26.426  1.00  1.23           H  
ATOM   5438 1HD  ARG A 362     -10.498 -10.743  26.119  1.00  1.23           H  
ATOM   5439 2HD  ARG A 362     -10.017 -11.767  24.782  1.00  1.23           H  
ATOM   5440  HE  ARG A 362     -11.522 -13.410  26.327  1.00  1.23           H  
ATOM   5441 1HH1 ARG A 362     -11.942 -10.322  24.696  1.00  1.23           H  
ATOM   5442 2HH1 ARG A 362     -13.649 -10.553  24.393  1.00  1.23           H  
ATOM   5443 1HH2 ARG A 362     -13.792 -13.687  25.963  1.00  1.23           H  
ATOM   5444 2HH2 ARG A 362     -14.689 -12.455  25.113  1.00  1.23           H  
ATOM   5445  N   ALA A 363      -6.155 -13.657  28.457  1.00  1.41           N  
ATOM   5446  CA  ALA A 363      -4.729 -13.569  28.105  1.00  1.41           C  
ATOM   5447  C   ALA A 363      -4.497 -13.051  26.689  1.00  1.41           C  
ATOM   5448  O   ALA A 363      -3.487 -12.411  26.397  1.00  1.41           O  
ATOM   5449  CB  ALA A 363      -4.080 -14.931  28.253  1.00  1.41           C  
ATOM   5450  H   ALA A 363      -6.540 -14.557  28.715  1.00  1.41           H  
ATOM   5451  HA  ALA A 363      -4.255 -12.873  28.794  1.00  1.41           H  
ATOM   5452 1HB  ALA A 363      -3.018 -14.851  28.027  1.00  1.41           H  
ATOM   5453 2HB  ALA A 363      -4.209 -15.287  29.275  1.00  1.41           H  
ATOM   5454 3HB  ALA A 363      -4.547 -15.631  27.562  1.00  1.41           H  
ATOM   5455  N   THR A 364      -5.429 -13.401  25.821  1.00  1.55           N  
ATOM   5456  CA  THR A 364      -5.448 -13.116  24.390  1.00  1.55           C  
ATOM   5457  C   THR A 364      -6.832 -12.886  23.877  1.00  1.55           C  
ATOM   5458  O   THR A 364      -7.778 -13.524  24.349  1.00  1.55           O  
ATOM   5459  CB  THR A 364      -4.880 -14.288  23.578  1.00  1.55           C  
ATOM   5460  OG1 THR A 364      -5.013 -14.003  22.168  1.00  1.55           O  
ATOM   5461  CG2 THR A 364      -5.616 -15.558  23.913  1.00  1.55           C  
ATOM   5462  H   THR A 364      -6.208 -13.914  26.196  1.00  1.55           H  
ATOM   5463  HA  THR A 364      -4.860 -12.214  24.200  1.00  1.55           H  
ATOM   5464  HB  THR A 364      -3.823 -14.407  23.813  1.00  1.55           H  
ATOM   5465  HG1 THR A 364      -6.006 -14.008  21.926  1.00  1.55           H  
ATOM   5466 1HG2 THR A 364      -5.206 -16.381  23.333  1.00  1.55           H  
ATOM   5467 2HG2 THR A 364      -5.504 -15.768  24.974  1.00  1.55           H  
ATOM   5468 3HG2 THR A 364      -6.669 -15.434  23.671  1.00  1.55           H  
ATOM   5469  N   LYS A 365      -6.965 -12.040  22.856  1.00  1.59           N  
ATOM   5470  CA  LYS A 365      -8.264 -11.917  22.219  1.00  1.59           C  
ATOM   5471  C   LYS A 365      -8.705 -13.351  21.980  1.00  1.59           C  
ATOM   5472  O   LYS A 365      -7.843 -14.183  21.655  1.00  1.59           O  
ATOM   5473  CB  LYS A 365      -8.228 -11.095  20.930  1.00  1.59           C  
ATOM   5474  CG  LYS A 365      -9.614 -10.888  20.306  1.00  1.59           C  
ATOM   5475  CD  LYS A 365      -9.582  -9.948  19.125  1.00  1.59           C  
ATOM   5476  CE  LYS A 365     -10.997  -9.674  18.612  1.00  1.59           C  
ATOM   5477  NZ  LYS A 365     -11.568 -10.860  17.910  1.00  1.59           N  
ATOM   5478  H   LYS A 365      -6.157 -11.497  22.502  1.00  1.59           H  
ATOM   5479  HA  LYS A 365      -8.961 -11.442  22.897  1.00  1.59           H  
ATOM   5480 1HB  LYS A 365      -7.785 -10.113  21.131  1.00  1.59           H  
ATOM   5481 2HB  LYS A 365      -7.590 -11.592  20.198  1.00  1.59           H  
ATOM   5482 1HG  LYS A 365     -10.002 -11.849  19.965  1.00  1.59           H  
ATOM   5483 2HG  LYS A 365     -10.292 -10.491  21.057  1.00  1.59           H  
ATOM   5484 1HD  LYS A 365      -9.113  -9.012  19.412  1.00  1.59           H  
ATOM   5485 2HD  LYS A 365      -8.994 -10.400  18.328  1.00  1.59           H  
ATOM   5486 1HE  LYS A 365     -11.634  -9.423  19.457  1.00  1.59           H  
ATOM   5487 2HE  LYS A 365     -10.983  -8.832  17.929  1.00  1.59           H  
ATOM   5488 1HZ  LYS A 365     -12.501 -10.646  17.593  1.00  1.59           H  
ATOM   5489 2HZ  LYS A 365     -10.990 -11.100  17.115  1.00  1.59           H  
ATOM   5490 3HZ  LYS A 365     -11.602 -11.647  18.545  1.00  1.59           H  
ATOM   5491  N   GLU A 366     -10.017 -13.617  22.200  1.00  1.50           N  
ATOM   5492  CA  GLU A 366     -10.703 -14.924  22.123  1.00  1.50           C  
ATOM   5493  C   GLU A 366     -10.765 -15.724  23.449  1.00  1.50           C  
ATOM   5494  O   GLU A 366     -11.768 -16.396  23.697  1.00  1.50           O  
ATOM   5495  CB  GLU A 366     -10.150 -15.832  21.003  1.00  1.50           C  
ATOM   5496  CG  GLU A 366     -10.404 -15.301  19.572  1.00  1.50           C  
ATOM   5497  CD  GLU A 366      -9.900 -16.220  18.464  1.00  1.50           C  
ATOM   5498  OE1 GLU A 366      -9.292 -17.220  18.762  1.00  1.50           O  
ATOM   5499  OE2 GLU A 366     -10.137 -15.907  17.316  1.00  1.50           O  
ATOM   5500  H   GLU A 366     -10.593 -12.833  22.461  1.00  1.50           H  
ATOM   5501  HA  GLU A 366     -11.736 -14.718  21.847  1.00  1.50           H  
ATOM   5502 1HB  GLU A 366      -9.104 -16.059  21.141  1.00  1.50           H  
ATOM   5503 2HB  GLU A 366     -10.669 -16.786  21.060  1.00  1.50           H  
ATOM   5504 1HG  GLU A 366     -11.476 -15.156  19.444  1.00  1.50           H  
ATOM   5505 2HG  GLU A 366      -9.924 -14.333  19.468  1.00  1.50           H  
ATOM   5506  N   ALA A 367      -9.705 -15.744  24.253  1.00  1.33           N  
ATOM   5507  CA  ALA A 367      -9.698 -16.585  25.462  1.00  1.33           C  
ATOM   5508  C   ALA A 367     -10.833 -16.234  26.431  1.00  1.33           C  
ATOM   5509  O   ALA A 367     -11.228 -15.074  26.577  1.00  1.33           O  
ATOM   5510  CB  ALA A 367      -8.374 -16.465  26.200  1.00  1.33           C  
ATOM   5511  H   ALA A 367      -8.908 -15.140  24.048  1.00  1.33           H  
ATOM   5512  HA  ALA A 367      -9.836 -17.619  25.150  1.00  1.33           H  
ATOM   5513 1HB  ALA A 367      -8.387 -17.118  27.072  1.00  1.33           H  
ATOM   5514 2HB  ALA A 367      -7.578 -16.763  25.540  1.00  1.33           H  
ATOM   5515 3HB  ALA A 367      -8.218 -15.446  26.519  1.00  1.33           H  
ATOM   5516  N   THR A 368     -11.358 -17.254  27.108  1.00  1.13           N  
ATOM   5517  CA  THR A 368     -12.433 -17.053  28.074  1.00  1.13           C  
ATOM   5518  C   THR A 368     -11.891 -16.540  29.398  1.00  1.13           C  
ATOM   5519  O   THR A 368     -10.680 -16.548  29.607  1.00  1.13           O  
ATOM   5520  CB  THR A 368     -13.208 -18.358  28.294  1.00  1.13           C  
ATOM   5521  OG1 THR A 368     -12.338 -19.340  28.865  1.00  1.13           O  
ATOM   5522  CG2 THR A 368     -13.736 -18.868  26.965  1.00  1.13           C  
ATOM   5523  H   THR A 368     -11.009 -18.187  26.946  1.00  1.13           H  
ATOM   5524  HA  THR A 368     -13.121 -16.306  27.677  1.00  1.13           H  
ATOM   5525  HB  THR A 368     -14.042 -18.180  28.973  1.00  1.13           H  
ATOM   5526  HG1 THR A 368     -12.046 -19.044  29.733  1.00  1.13           H  
ATOM   5527 1HG2 THR A 368     -14.285 -19.797  27.123  1.00  1.13           H  
ATOM   5528 2HG2 THR A 368     -14.400 -18.123  26.527  1.00  1.13           H  
ATOM   5529 3HG2 THR A 368     -12.901 -19.050  26.288  1.00  1.13           H  
ATOM   5530  N   ILE A 369     -12.797 -16.092  30.276  1.00  0.95           N  
ATOM   5531  CA  ILE A 369     -12.441 -15.543  31.589  1.00  0.95           C  
ATOM   5532  C   ILE A 369     -13.112 -16.252  32.762  1.00  0.95           C  
ATOM   5533  O   ILE A 369     -14.340 -16.359  32.787  1.00  0.95           O  
ATOM   5534  CB  ILE A 369     -12.883 -14.066  31.654  1.00  0.95           C  
ATOM   5535  CG1 ILE A 369     -12.186 -13.291  30.573  1.00  0.95           C  
ATOM   5536  CG2 ILE A 369     -12.647 -13.479  33.040  1.00  0.95           C  
ATOM   5537  CD1 ILE A 369     -12.638 -11.891  30.456  1.00  0.95           C  
ATOM   5538  H   ILE A 369     -13.772 -16.127  30.022  1.00  0.95           H  
ATOM   5539  HA  ILE A 369     -11.359 -15.613  31.715  1.00  0.95           H  
ATOM   5540  HB  ILE A 369     -13.949 -14.007  31.439  1.00  0.95           H  
ATOM   5541 1HG1 ILE A 369     -11.158 -13.310  30.762  1.00  0.95           H  
ATOM   5542 2HG1 ILE A 369     -12.367 -13.769  29.615  1.00  0.95           H  
ATOM   5543 1HG2 ILE A 369     -12.987 -12.442  33.058  1.00  0.95           H  
ATOM   5544 2HG2 ILE A 369     -13.203 -14.053  33.773  1.00  0.95           H  
ATOM   5545 3HG2 ILE A 369     -11.609 -13.520  33.281  1.00  0.95           H  
ATOM   5546 1HD1 ILE A 369     -12.100 -11.387  29.656  1.00  0.95           H  
ATOM   5547 2HD1 ILE A 369     -13.708 -11.865  30.237  1.00  0.95           H  
ATOM   5548 3HD1 ILE A 369     -12.449 -11.374  31.395  1.00  0.95           H  
ATOM   5549  N   ASP A 370     -12.340 -16.732  33.746  1.00  0.81           N  
ATOM   5550  CA  ASP A 370     -12.989 -17.310  34.915  1.00  0.81           C  
ATOM   5551  C   ASP A 370     -13.181 -16.214  35.943  1.00  0.81           C  
ATOM   5552  O   ASP A 370     -12.256 -15.796  36.644  1.00  0.81           O  
ATOM   5553  CB  ASP A 370     -12.271 -18.502  35.509  1.00  0.81           C  
ATOM   5554  CG  ASP A 370     -13.095 -19.114  36.701  1.00  0.81           C  
ATOM   5555  OD1 ASP A 370     -13.956 -18.428  37.286  1.00  0.81           O  
ATOM   5556  OD2 ASP A 370     -12.875 -20.264  37.005  1.00  0.81           O  
ATOM   5557  H   ASP A 370     -11.322 -16.663  33.718  1.00  0.81           H  
ATOM   5558  HA  ASP A 370     -13.978 -17.663  34.622  1.00  0.81           H  
ATOM   5559 1HB  ASP A 370     -12.120 -19.265  34.745  1.00  0.81           H  
ATOM   5560 2HB  ASP A 370     -11.286 -18.194  35.875  1.00  0.81           H  
ATOM   5561  N   LEU A 371     -14.400 -15.742  36.006  1.00  0.71           N  
ATOM   5562  CA  LEU A 371     -14.770 -14.589  36.784  1.00  0.71           C  
ATOM   5563  C   LEU A 371     -14.561 -14.752  38.290  1.00  0.71           C  
ATOM   5564  O   LEU A 371     -14.435 -13.764  39.015  1.00  0.71           O  
ATOM   5565  CB  LEU A 371     -16.233 -14.294  36.472  1.00  0.71           C  
ATOM   5566  CG  LEU A 371     -16.466 -13.862  34.991  1.00  0.71           C  
ATOM   5567  CD1 LEU A 371     -17.941 -13.766  34.689  1.00  0.71           C  
ATOM   5568  CD2 LEU A 371     -15.805 -12.534  34.755  1.00  0.71           C  
ATOM   5569  H   LEU A 371     -15.101 -16.187  35.426  1.00  0.71           H  
ATOM   5570  HA  LEU A 371     -14.163 -13.768  36.430  1.00  0.71           H  
ATOM   5571 1HB  LEU A 371     -16.822 -15.190  36.662  1.00  0.71           H  
ATOM   5572 2HB  LEU A 371     -16.583 -13.499  37.122  1.00  0.71           H  
ATOM   5573  HG  LEU A 371     -16.028 -14.613  34.325  1.00  0.71           H  
ATOM   5574 1HD1 LEU A 371     -18.081 -13.470  33.647  1.00  0.71           H  
ATOM   5575 2HD1 LEU A 371     -18.416 -14.733  34.859  1.00  0.71           H  
ATOM   5576 3HD1 LEU A 371     -18.384 -13.037  35.312  1.00  0.71           H  
ATOM   5577 1HD2 LEU A 371     -15.951 -12.222  33.717  1.00  0.71           H  
ATOM   5578 2HD2 LEU A 371     -16.252 -11.798  35.417  1.00  0.71           H  
ATOM   5579 3HD2 LEU A 371     -14.748 -12.613  34.959  1.00  0.71           H  
ATOM   5580  N   SER A 372     -14.556 -15.992  38.779  1.00  0.65           N  
ATOM   5581  CA  SER A 372     -14.462 -16.242  40.218  1.00  0.65           C  
ATOM   5582  C   SER A 372     -13.041 -16.165  40.786  1.00  0.65           C  
ATOM   5583  O   SER A 372     -12.838 -16.195  42.002  1.00  0.65           O  
ATOM   5584  CB  SER A 372     -15.019 -17.608  40.520  1.00  0.65           C  
ATOM   5585  OG  SER A 372     -14.197 -18.638  40.025  1.00  0.65           O  
ATOM   5586  H   SER A 372     -14.575 -16.799  38.136  1.00  0.65           H  
ATOM   5587  HA  SER A 372     -15.073 -15.499  40.731  1.00  0.65           H  
ATOM   5588 1HB  SER A 372     -15.117 -17.701  41.561  1.00  0.65           H  
ATOM   5589 2HB  SER A 372     -16.012 -17.697  40.091  1.00  0.65           H  
ATOM   5590  HG  SER A 372     -14.239 -18.592  39.037  1.00  0.65           H  
ATOM   5591  N   VAL A 373     -12.066 -16.104  39.897  1.00  0.62           N  
ATOM   5592  CA  VAL A 373     -10.650 -16.193  40.225  1.00  0.62           C  
ATOM   5593  C   VAL A 373      -9.944 -14.840  40.350  1.00  0.62           C  
ATOM   5594  O   VAL A 373     -10.267 -13.891  39.628  1.00  0.62           O  
ATOM   5595  CB  VAL A 373     -10.002 -17.062  39.166  1.00  0.62           C  
ATOM   5596  CG1 VAL A 373      -8.601 -17.190  39.362  1.00  0.62           C  
ATOM   5597  CG2 VAL A 373     -10.640 -18.411  39.192  1.00  0.62           C  
ATOM   5598  H   VAL A 373     -12.310 -16.034  38.905  1.00  0.62           H  
ATOM   5599  HA  VAL A 373     -10.560 -16.709  41.183  1.00  0.62           H  
ATOM   5600  HB  VAL A 373     -10.159 -16.600  38.188  1.00  0.62           H  
ATOM   5601 1HG1 VAL A 373      -8.253 -17.799  38.573  1.00  0.62           H  
ATOM   5602 2HG1 VAL A 373      -8.102 -16.250  39.338  1.00  0.62           H  
ATOM   5603 3HG1 VAL A 373      -8.410 -17.655  40.294  1.00  0.62           H  
ATOM   5604 1HG2 VAL A 373     -10.195 -19.031  38.415  1.00  0.62           H  
ATOM   5605 2HG2 VAL A 373     -10.486 -18.867  40.160  1.00  0.62           H  
ATOM   5606 3HG2 VAL A 373     -11.706 -18.310  39.009  1.00  0.62           H  
ATOM   5607  N   GLY A 374      -9.037 -14.717  41.326  1.00  0.61           N  
ATOM   5608  CA  GLY A 374      -8.304 -13.462  41.498  1.00  0.61           C  
ATOM   5609  C   GLY A 374      -7.420 -13.429  42.744  1.00  0.61           C  
ATOM   5610  O   GLY A 374      -7.178 -14.457  43.376  1.00  0.61           O  
ATOM   5611  H   GLY A 374      -8.802 -15.531  41.896  1.00  0.61           H  
ATOM   5612 1HA  GLY A 374      -7.682 -13.291  40.619  1.00  0.61           H  
ATOM   5613 2HA  GLY A 374      -9.012 -12.647  41.531  1.00  0.61           H  
ATOM   5614  N   LEU A 375      -6.876 -12.257  43.058  1.00  0.60           N  
ATOM   5615  CA  LEU A 375      -5.986 -12.150  44.210  1.00  0.60           C  
ATOM   5616  C   LEU A 375      -6.429 -11.008  45.143  1.00  0.60           C  
ATOM   5617  O   LEU A 375      -6.895  -9.965  44.669  1.00  0.60           O  
ATOM   5618  CB  LEU A 375      -4.559 -11.861  43.723  1.00  0.60           C  
ATOM   5619  CG  LEU A 375      -3.986 -12.810  42.650  1.00  0.60           C  
ATOM   5620  CD1 LEU A 375      -2.737 -12.245  42.150  1.00  0.60           C  
ATOM   5621  CD2 LEU A 375      -3.748 -14.106  43.226  1.00  0.60           C  
ATOM   5622  H   LEU A 375      -7.130 -11.438  42.509  1.00  0.60           H  
ATOM   5623  HA  LEU A 375      -6.006 -13.083  44.770  1.00  0.60           H  
ATOM   5624 1HB  LEU A 375      -4.456 -10.865  43.411  1.00  0.60           H  
ATOM   5625 2HB  LEU A 375      -3.911 -11.982  44.592  1.00  0.60           H  
ATOM   5626  HG  LEU A 375      -4.672 -12.901  41.810  1.00  0.60           H  
ATOM   5627 1HD1 LEU A 375      -2.310 -12.905  41.397  1.00  0.60           H  
ATOM   5628 2HD1 LEU A 375      -2.919 -11.275  41.711  1.00  0.60           H  
ATOM   5629 3HD1 LEU A 375      -2.068 -12.146  42.988  1.00  0.60           H  
ATOM   5630 1HD2 LEU A 375      -3.314 -14.766  42.483  1.00  0.60           H  
ATOM   5631 2HD2 LEU A 375      -3.072 -13.973  44.047  1.00  0.60           H  
ATOM   5632 3HD2 LEU A 375      -4.676 -14.515  43.575  1.00  0.60           H  
ATOM   5633  N   VAL A 376      -6.211 -11.167  46.451  1.00  0.60           N  
ATOM   5634  CA  VAL A 376      -6.418 -10.068  47.405  1.00  0.60           C  
ATOM   5635  C   VAL A 376      -5.136  -9.655  48.089  1.00  0.60           C  
ATOM   5636  O   VAL A 376      -4.453 -10.468  48.701  1.00  0.60           O  
ATOM   5637  CB  VAL A 376      -7.478 -10.378  48.477  1.00  0.60           C  
ATOM   5638  CG1 VAL A 376      -7.517  -9.251  49.502  1.00  0.60           C  
ATOM   5639  CG2 VAL A 376      -8.840 -10.469  47.816  1.00  0.60           C  
ATOM   5640  H   VAL A 376      -5.861 -12.064  46.780  1.00  0.60           H  
ATOM   5641  HA  VAL A 376      -6.788  -9.222  46.845  1.00  0.60           H  
ATOM   5642  HB  VAL A 376      -7.233 -11.297  48.987  1.00  0.60           H  
ATOM   5643 1HG1 VAL A 376      -8.277  -9.458  50.251  1.00  0.60           H  
ATOM   5644 2HG1 VAL A 376      -6.545  -9.167  49.994  1.00  0.60           H  
ATOM   5645 3HG1 VAL A 376      -7.733  -8.332  49.017  1.00  0.60           H  
ATOM   5646 1HG2 VAL A 376      -9.602 -10.676  48.563  1.00  0.60           H  
ATOM   5647 2HG2 VAL A 376      -9.061  -9.527  47.323  1.00  0.60           H  
ATOM   5648 3HG2 VAL A 376      -8.832 -11.251  47.088  1.00  0.60           H  
ATOM   5649  N   LEU A 377      -4.814  -8.380  47.981  1.00  0.59           N  
ATOM   5650  CA  LEU A 377      -3.595  -7.820  48.534  1.00  0.59           C  
ATOM   5651  C   LEU A 377      -3.877  -7.280  49.923  1.00  0.59           C  
ATOM   5652  O   LEU A 377      -4.773  -6.456  50.103  1.00  0.59           O  
ATOM   5653  CB  LEU A 377      -3.077  -6.707  47.610  1.00  0.59           C  
ATOM   5654  CG  LEU A 377      -1.809  -6.001  48.053  1.00  0.59           C  
ATOM   5655  CD1 LEU A 377      -0.643  -7.022  48.028  1.00  0.59           C  
ATOM   5656  CD2 LEU A 377      -1.555  -4.777  47.125  1.00  0.59           C  
ATOM   5657  H   LEU A 377      -5.464  -7.770  47.504  1.00  0.59           H  
ATOM   5658  HA  LEU A 377      -2.842  -8.605  48.610  1.00  0.59           H  
ATOM   5659 1HB  LEU A 377      -2.892  -7.135  46.628  1.00  0.59           H  
ATOM   5660 2HB  LEU A 377      -3.857  -5.951  47.510  1.00  0.59           H  
ATOM   5661  HG  LEU A 377      -1.927  -5.652  49.082  1.00  0.59           H  
ATOM   5662 1HD1 LEU A 377       0.267  -6.550  48.367  1.00  0.59           H  
ATOM   5663 2HD1 LEU A 377      -0.876  -7.849  48.690  1.00  0.59           H  
ATOM   5664 3HD1 LEU A 377      -0.504  -7.396  47.017  1.00  0.59           H  
ATOM   5665 1HD2 LEU A 377      -0.661  -4.254  47.444  1.00  0.59           H  
ATOM   5666 2HD2 LEU A 377      -1.434  -5.113  46.098  1.00  0.59           H  
ATOM   5667 3HD2 LEU A 377      -2.406  -4.091  47.183  1.00  0.59           H  
ATOM   5668  N   HIS A 378      -3.140  -7.765  50.909  1.00  0.59           N  
ATOM   5669  CA  HIS A 378      -3.361  -7.338  52.279  1.00  0.59           C  
ATOM   5670  C   HIS A 378      -2.417  -6.217  52.677  1.00  0.59           C  
ATOM   5671  O   HIS A 378      -2.801  -5.314  53.422  1.00  0.59           O  
ATOM   5672  CB  HIS A 378      -3.191  -8.517  53.225  1.00  0.59           C  
ATOM   5673  CG  HIS A 378      -4.181  -9.579  52.977  1.00  0.59           C  
ATOM   5674  ND1 HIS A 378      -5.531  -9.418  53.229  1.00  0.59           N  
ATOM   5675  CD2 HIS A 378      -4.035 -10.823  52.490  1.00  0.59           C  
ATOM   5676  CE1 HIS A 378      -6.165 -10.527  52.900  1.00  0.59           C  
ATOM   5677  NE2 HIS A 378      -5.279 -11.389  52.453  1.00  0.59           N  
ATOM   5678  H   HIS A 378      -2.407  -8.440  50.711  1.00  0.59           H  
ATOM   5679  HA  HIS A 378      -4.379  -6.967  52.384  1.00  0.59           H  
ATOM   5680 1HB  HIS A 378      -2.189  -8.940  53.110  1.00  0.59           H  
ATOM   5681 2HB  HIS A 378      -3.287  -8.179  54.255  1.00  0.59           H  
ATOM   5682  HD2 HIS A 378      -3.103 -11.292  52.182  1.00  0.59           H  
ATOM   5683  HE1 HIS A 378      -7.236 -10.701  52.983  1.00  0.59           H  
ATOM   5684  HE2 HIS A 378      -5.463 -12.329  52.126  1.00  0.59           H  
ATOM   5685  N   LYS A 379      -1.187  -6.268  52.170  1.00  0.59           N  
ATOM   5686  CA  LYS A 379      -0.191  -5.254  52.526  1.00  0.59           C  
ATOM   5687  C   LYS A 379       0.187  -4.369  51.341  1.00  0.59           C  
ATOM   5688  O   LYS A 379       0.395  -4.865  50.240  1.00  0.59           O  
ATOM   5689  CB  LYS A 379       1.033  -5.952  53.093  1.00  0.59           C  
ATOM   5690  CG  LYS A 379       0.753  -6.773  54.357  1.00  0.59           C  
ATOM   5691  CD  LYS A 379       0.399  -5.861  55.535  1.00  0.59           C  
ATOM   5692  CE  LYS A 379       0.262  -6.646  56.840  1.00  0.59           C  
ATOM   5693  NZ  LYS A 379      -0.029  -5.739  57.995  1.00  0.59           N  
ATOM   5694  H   LYS A 379      -0.941  -7.060  51.573  1.00  0.59           H  
ATOM   5695  HA  LYS A 379      -0.609  -4.604  53.297  1.00  0.59           H  
ATOM   5696 1HB  LYS A 379       1.457  -6.616  52.340  1.00  0.59           H  
ATOM   5697 2HB  LYS A 379       1.788  -5.208  53.346  1.00  0.59           H  
ATOM   5698 1HG  LYS A 379      -0.081  -7.451  54.174  1.00  0.59           H  
ATOM   5699 2HG  LYS A 379       1.610  -7.376  54.619  1.00  0.59           H  
ATOM   5700 1HD  LYS A 379       1.168  -5.093  55.660  1.00  0.59           H  
ATOM   5701 2HD  LYS A 379      -0.549  -5.362  55.327  1.00  0.59           H  
ATOM   5702 1HE  LYS A 379      -0.548  -7.366  56.740  1.00  0.59           H  
ATOM   5703 2HE  LYS A 379       1.190  -7.185  57.038  1.00  0.59           H  
ATOM   5704 1HZ  LYS A 379      -0.115  -6.282  58.852  1.00  0.59           H  
ATOM   5705 2HZ  LYS A 379       0.746  -5.078  58.094  1.00  0.59           H  
ATOM   5706 3HZ  LYS A 379      -0.885  -5.238  57.828  1.00  0.59           H  
ATOM   5707  N   LYS A 380       0.336  -3.061  51.578  1.00  0.58           N  
ATOM   5708  CA  LYS A 380       0.689  -2.122  50.511  1.00  0.58           C  
ATOM   5709  C   LYS A 380       2.065  -1.510  50.715  1.00  0.58           C  
ATOM   5710  O   LYS A 380       2.645  -1.608  51.794  1.00  0.58           O  
ATOM   5711  CB  LYS A 380      -0.351  -1.000  50.435  1.00  0.58           C  
ATOM   5712  CG  LYS A 380      -1.732  -1.435  50.071  1.00  0.58           C  
ATOM   5713  CD  LYS A 380      -2.669  -0.245  50.067  1.00  0.58           C  
ATOM   5714  CE  LYS A 380      -4.076  -0.684  49.835  1.00  0.58           C  
ATOM   5715  NZ  LYS A 380      -4.535  -1.571  50.942  1.00  0.58           N  
ATOM   5716  H   LYS A 380       0.156  -2.661  52.510  1.00  0.58           H  
ATOM   5717  HA  LYS A 380       0.697  -2.657  49.562  1.00  0.58           H  
ATOM   5718 1HB  LYS A 380      -0.406  -0.506  51.408  1.00  0.58           H  
ATOM   5719 2HB  LYS A 380      -0.029  -0.251  49.720  1.00  0.58           H  
ATOM   5720 1HG  LYS A 380      -1.719  -1.888  49.075  1.00  0.58           H  
ATOM   5721 2HG  LYS A 380      -2.090  -2.177  50.786  1.00  0.58           H  
ATOM   5722 1HD  LYS A 380      -2.602   0.278  51.022  1.00  0.58           H  
ATOM   5723 2HD  LYS A 380      -2.382   0.441  49.270  1.00  0.58           H  
ATOM   5724 1HE  LYS A 380      -4.729   0.188  49.775  1.00  0.58           H  
ATOM   5725 2HE  LYS A 380      -4.124  -1.219  48.904  1.00  0.58           H  
ATOM   5726 1HZ  LYS A 380      -5.479  -1.872  50.775  1.00  0.58           H  
ATOM   5727 2HZ  LYS A 380      -3.928  -2.381  50.983  1.00  0.58           H  
ATOM   5728 3HZ  LYS A 380      -4.487  -1.075  51.819  1.00  0.58           H  
ATOM   5729  N   VAL A 381       2.584  -0.869  49.681  1.00  0.58           N  
ATOM   5730  CA  VAL A 381       3.883  -0.229  49.755  1.00  0.58           C  
ATOM   5731  C   VAL A 381       3.870   0.809  50.850  1.00  0.58           C  
ATOM   5732  O   VAL A 381       2.958   1.624  50.912  1.00  0.58           O  
ATOM   5733  CB  VAL A 381       4.241   0.406  48.401  1.00  0.58           C  
ATOM   5734  CG1 VAL A 381       5.510   1.218  48.543  1.00  0.58           C  
ATOM   5735  CG2 VAL A 381       4.447  -0.705  47.379  1.00  0.58           C  
ATOM   5736  H   VAL A 381       2.052  -0.830  48.824  1.00  0.58           H  
ATOM   5737  HA  VAL A 381       4.634  -0.971  49.989  1.00  0.58           H  
ATOM   5738  HB  VAL A 381       3.439   1.066  48.076  1.00  0.58           H  
ATOM   5739 1HG1 VAL A 381       5.779   1.658  47.585  1.00  0.58           H  
ATOM   5740 2HG1 VAL A 381       5.366   2.015  49.275  1.00  0.58           H  
ATOM   5741 3HG1 VAL A 381       6.309   0.568  48.879  1.00  0.58           H  
ATOM   5742 1HG2 VAL A 381       4.706  -0.270  46.417  1.00  0.58           H  
ATOM   5743 2HG2 VAL A 381       5.249  -1.344  47.722  1.00  0.58           H  
ATOM   5744 3HG2 VAL A 381       3.546  -1.290  47.277  1.00  0.58           H  
ATOM   5745  N   GLY A 382       4.873   0.734  51.726  1.00  0.57           N  
ATOM   5746  CA  GLY A 382       5.050   1.595  52.890  1.00  0.57           C  
ATOM   5747  C   GLY A 382       4.491   0.978  54.178  1.00  0.57           C  
ATOM   5748  O   GLY A 382       4.789   1.447  55.279  1.00  0.57           O  
ATOM   5749  H   GLY A 382       5.580   0.021  51.569  1.00  0.57           H  
ATOM   5750 1HA  GLY A 382       6.108   1.791  53.029  1.00  0.57           H  
ATOM   5751 2HA  GLY A 382       4.590   2.559  52.709  1.00  0.57           H  
ATOM   5752  N   ASP A 383       3.689  -0.079  54.062  1.00  0.57           N  
ATOM   5753  CA  ASP A 383       3.137  -0.714  55.252  1.00  0.57           C  
ATOM   5754  C   ASP A 383       4.148  -1.605  55.942  1.00  0.57           C  
ATOM   5755  O   ASP A 383       4.934  -2.307  55.300  1.00  0.57           O  
ATOM   5756  CB  ASP A 383       1.904  -1.557  54.926  1.00  0.57           C  
ATOM   5757  CG  ASP A 383       0.627  -0.739  54.579  1.00  0.57           C  
ATOM   5758  OD1 ASP A 383       0.473   0.409  55.027  1.00  0.57           O  
ATOM   5759  OD2 ASP A 383      -0.191  -1.267  53.849  1.00  0.57           O  
ATOM   5760  H   ASP A 383       3.452  -0.459  53.145  1.00  0.57           H  
ATOM   5761  HA  ASP A 383       2.843   0.066  55.953  1.00  0.57           H  
ATOM   5762 1HB  ASP A 383       2.135  -2.220  54.096  1.00  0.57           H  
ATOM   5763 2HB  ASP A 383       1.684  -2.197  55.785  1.00  0.57           H  
ATOM   5764  N   ALA A 384       4.131  -1.601  57.265  1.00  0.58           N  
ATOM   5765  CA  ALA A 384       4.992  -2.523  57.985  1.00  0.58           C  
ATOM   5766  C   ALA A 384       4.419  -3.921  57.890  1.00  0.58           C  
ATOM   5767  O   ALA A 384       3.191  -4.086  57.933  1.00  0.58           O  
ATOM   5768  CB  ALA A 384       5.134  -2.112  59.432  1.00  0.58           C  
ATOM   5769  H   ALA A 384       3.507  -0.982  57.766  1.00  0.58           H  
ATOM   5770  HA  ALA A 384       5.972  -2.522  57.521  1.00  0.58           H  
ATOM   5771 1HB  ALA A 384       5.795  -2.815  59.939  1.00  0.58           H  
ATOM   5772 2HB  ALA A 384       5.550  -1.118  59.489  1.00  0.58           H  
ATOM   5773 3HB  ALA A 384       4.158  -2.120  59.908  1.00  0.58           H  
ATOM   5774  N   VAL A 385       5.297  -4.912  57.803  1.00  0.60           N  
ATOM   5775  CA  VAL A 385       4.886  -6.304  57.804  1.00  0.60           C  
ATOM   5776  C   VAL A 385       5.733  -7.130  58.769  1.00  0.60           C  
ATOM   5777  O   VAL A 385       6.921  -6.858  58.986  1.00  0.60           O  
ATOM   5778  CB  VAL A 385       5.055  -6.944  56.403  1.00  0.60           C  
ATOM   5779  CG1 VAL A 385       4.265  -6.200  55.398  1.00  0.60           C  
ATOM   5780  CG2 VAL A 385       6.493  -7.002  55.999  1.00  0.60           C  
ATOM   5781  H   VAL A 385       6.278  -4.689  57.739  1.00  0.60           H  
ATOM   5782  HA  VAL A 385       3.842  -6.363  58.108  1.00  0.60           H  
ATOM   5783  HB  VAL A 385       4.658  -7.963  56.449  1.00  0.60           H  
ATOM   5784 1HG1 VAL A 385       4.355  -6.681  54.428  1.00  0.60           H  
ATOM   5785 2HG1 VAL A 385       3.247  -6.190  55.710  1.00  0.60           H  
ATOM   5786 3HG1 VAL A 385       4.634  -5.179  55.335  1.00  0.60           H  
ATOM   5787 1HG2 VAL A 385       6.554  -7.480  55.035  1.00  0.60           H  
ATOM   5788 2HG2 VAL A 385       6.884  -6.004  55.929  1.00  0.60           H  
ATOM   5789 3HG2 VAL A 385       7.067  -7.578  56.730  1.00  0.60           H  
ATOM   5790  N   LYS A 386       5.158  -8.202  59.266  1.00  0.62           N  
ATOM   5791  CA  LYS A 386       5.929  -9.155  60.052  1.00  0.62           C  
ATOM   5792  C   LYS A 386       5.996 -10.466  59.279  1.00  0.62           C  
ATOM   5793  O   LYS A 386       5.116 -10.762  58.475  1.00  0.62           O  
ATOM   5794  CB  LYS A 386       5.331  -9.346  61.444  1.00  0.62           C  
ATOM   5795  CG  LYS A 386       5.348  -8.088  62.297  1.00  0.62           C  
ATOM   5796  CD  LYS A 386       4.722  -8.331  63.660  1.00  0.62           C  
ATOM   5797  CE  LYS A 386       4.720  -7.061  64.500  1.00  0.62           C  
ATOM   5798  NZ  LYS A 386       4.078  -7.274  65.824  1.00  0.62           N  
ATOM   5799  H   LYS A 386       4.154  -8.332  59.111  1.00  0.62           H  
ATOM   5800  HA  LYS A 386       6.945  -8.789  60.179  1.00  0.62           H  
ATOM   5801 1HB  LYS A 386       4.311  -9.683  61.362  1.00  0.62           H  
ATOM   5802 2HB  LYS A 386       5.896 -10.113  61.973  1.00  0.62           H  
ATOM   5803 1HG  LYS A 386       6.379  -7.752  62.423  1.00  0.62           H  
ATOM   5804 2HG  LYS A 386       4.784  -7.304  61.787  1.00  0.62           H  
ATOM   5805 1HD  LYS A 386       3.690  -8.667  63.526  1.00  0.62           H  
ATOM   5806 2HD  LYS A 386       5.277  -9.107  64.185  1.00  0.62           H  
ATOM   5807 1HE  LYS A 386       5.747  -6.733  64.653  1.00  0.62           H  
ATOM   5808 2HE  LYS A 386       4.176  -6.282  63.965  1.00  0.62           H  
ATOM   5809 1HZ  LYS A 386       4.094  -6.411  66.349  1.00  0.62           H  
ATOM   5810 2HZ  LYS A 386       3.119  -7.568  65.686  1.00  0.62           H  
ATOM   5811 3HZ  LYS A 386       4.579  -7.987  66.333  1.00  0.62           H  
ATOM   5812  N   LYS A 387       7.003 -11.281  59.557  1.00  0.63           N  
ATOM   5813  CA  LYS A 387       7.159 -12.591  58.903  1.00  0.63           C  
ATOM   5814  C   LYS A 387       5.948 -13.519  59.123  1.00  0.63           C  
ATOM   5815  O   LYS A 387       5.730 -14.462  58.370  1.00  0.63           O  
ATOM   5816  CB  LYS A 387       8.438 -13.272  59.416  1.00  0.63           C  
ATOM   5817  CG  LYS A 387       8.361 -13.699  60.880  1.00  0.63           C  
ATOM   5818  CD  LYS A 387       9.648 -14.348  61.384  1.00  0.63           C  
ATOM   5819  CE  LYS A 387      10.741 -13.300  61.624  1.00  0.63           C  
ATOM   5820  NZ  LYS A 387      10.332 -12.305  62.674  1.00  0.63           N  
ATOM   5821  H   LYS A 387       7.716 -10.971  60.224  1.00  0.63           H  
ATOM   5822  HA  LYS A 387       7.262 -12.428  57.829  1.00  0.63           H  
ATOM   5823 1HB  LYS A 387       8.661 -14.145  58.801  1.00  0.63           H  
ATOM   5824 2HB  LYS A 387       9.269 -12.581  59.329  1.00  0.63           H  
ATOM   5825 1HG  LYS A 387       8.152 -12.816  61.492  1.00  0.63           H  
ATOM   5826 2HG  LYS A 387       7.551 -14.411  61.010  1.00  0.63           H  
ATOM   5827 1HD  LYS A 387       9.448 -14.870  62.319  1.00  0.63           H  
ATOM   5828 2HD  LYS A 387      10.003 -15.071  60.651  1.00  0.63           H  
ATOM   5829 1HE  LYS A 387      11.646 -13.804  61.952  1.00  0.63           H  
ATOM   5830 2HE  LYS A 387      10.946 -12.765  60.695  1.00  0.63           H  
ATOM   5831 1HZ  LYS A 387      11.060 -11.590  62.810  1.00  0.63           H  
ATOM   5832 2HZ  LYS A 387       9.497 -11.794  62.333  1.00  0.63           H  
ATOM   5833 3HZ  LYS A 387      10.132 -12.746  63.546  1.00  0.63           H  
ATOM   5834  N   GLY A 388       5.163 -13.264  60.172  1.00  0.64           N  
ATOM   5835  CA  GLY A 388       3.989 -14.074  60.477  1.00  0.64           C  
ATOM   5836  C   GLY A 388       2.702 -13.550  59.821  1.00  0.64           C  
ATOM   5837  O   GLY A 388       1.619 -14.080  60.077  1.00  0.64           O  
ATOM   5838  H   GLY A 388       5.387 -12.476  60.760  1.00  0.64           H  
ATOM   5839 1HA  GLY A 388       4.167 -15.099  60.149  1.00  0.64           H  
ATOM   5840 2HA  GLY A 388       3.853 -14.109  61.556  1.00  0.64           H  
ATOM   5841  N   GLU A 389       2.813 -12.493  59.014  1.00  0.64           N  
ATOM   5842  CA  GLU A 389       1.656 -11.873  58.372  1.00  0.64           C  
ATOM   5843  C   GLU A 389       1.512 -12.223  56.905  1.00  0.64           C  
ATOM   5844  O   GLU A 389       2.506 -12.383  56.189  1.00  0.64           O  
ATOM   5845  CB  GLU A 389       1.734 -10.361  58.514  1.00  0.64           C  
ATOM   5846  CG  GLU A 389       1.590  -9.894  59.960  1.00  0.64           C  
ATOM   5847  CD  GLU A 389       1.753  -8.430  60.121  1.00  0.64           C  
ATOM   5848  OE1 GLU A 389       2.331  -7.842  59.246  1.00  0.64           O  
ATOM   5849  OE2 GLU A 389       1.301  -7.882  61.093  1.00  0.64           O  
ATOM   5850  H   GLU A 389       3.730 -12.090  58.830  1.00  0.64           H  
ATOM   5851  HA  GLU A 389       0.758 -12.219  58.883  1.00  0.64           H  
ATOM   5852 1HB  GLU A 389       2.686 -10.001  58.128  1.00  0.64           H  
ATOM   5853 2HB  GLU A 389       0.944  -9.897  57.922  1.00  0.64           H  
ATOM   5854 1HG  GLU A 389       0.601 -10.175  60.315  1.00  0.64           H  
ATOM   5855 2HG  GLU A 389       2.318 -10.417  60.568  1.00  0.64           H  
ATOM   5856  N   SER A 390       0.258 -12.292  56.458  1.00  0.63           N  
ATOM   5857  CA  SER A 390      -0.054 -12.526  55.058  1.00  0.63           C  
ATOM   5858  C   SER A 390       0.207 -11.283  54.215  1.00  0.63           C  
ATOM   5859  O   SER A 390      -0.082 -10.163  54.641  1.00  0.63           O  
ATOM   5860  CB  SER A 390      -1.500 -12.971  54.928  1.00  0.63           C  
ATOM   5861  OG  SER A 390      -1.689 -14.188  55.603  1.00  0.63           O  
ATOM   5862  H   SER A 390      -0.501 -12.169  57.114  1.00  0.63           H  
ATOM   5863  HA  SER A 390       0.566 -13.324  54.687  1.00  0.63           H  
ATOM   5864 1HB  SER A 390      -2.164 -12.210  55.336  1.00  0.63           H  
ATOM   5865 2HB  SER A 390      -1.748 -13.094  53.871  1.00  0.63           H  
ATOM   5866  HG  SER A 390      -2.619 -14.478  55.450  1.00  0.63           H  
ATOM   5867  N   LEU A 391       0.686 -11.489  52.994  1.00  0.61           N  
ATOM   5868  CA  LEU A 391       0.855 -10.406  52.033  1.00  0.61           C  
ATOM   5869  C   LEU A 391      -0.286 -10.401  51.033  1.00  0.61           C  
ATOM   5870  O   LEU A 391      -0.842  -9.340  50.715  1.00  0.61           O  
ATOM   5871  CB  LEU A 391       2.172 -10.551  51.263  1.00  0.61           C  
ATOM   5872  CG  LEU A 391       3.485 -10.443  52.043  1.00  0.61           C  
ATOM   5873  CD1 LEU A 391       4.649 -10.747  51.101  1.00  0.61           C  
ATOM   5874  CD2 LEU A 391       3.631  -9.027  52.599  1.00  0.61           C  
ATOM   5875  H   LEU A 391       0.928 -12.437  52.721  1.00  0.61           H  
ATOM   5876  HA  LEU A 391       0.856  -9.457  52.567  1.00  0.61           H  
ATOM   5877 1HB  LEU A 391       2.169 -11.523  50.764  1.00  0.61           H  
ATOM   5878 2HB  LEU A 391       2.187  -9.788  50.508  1.00  0.61           H  
ATOM   5879  HG  LEU A 391       3.489 -11.160  52.856  1.00  0.61           H  
ATOM   5880 1HD1 LEU A 391       5.589 -10.656  51.626  1.00  0.61           H  
ATOM   5881 2HD1 LEU A 391       4.543 -11.760  50.708  1.00  0.61           H  
ATOM   5882 3HD1 LEU A 391       4.641 -10.049  50.288  1.00  0.61           H  
ATOM   5883 1HD2 LEU A 391       4.566  -8.942  53.150  1.00  0.61           H  
ATOM   5884 2HD2 LEU A 391       3.626  -8.307  51.781  1.00  0.61           H  
ATOM   5885 3HD2 LEU A 391       2.799  -8.827  53.264  1.00  0.61           H  
ATOM   5886  N   VAL A 392      -0.627 -11.601  50.543  1.00  0.59           N  
ATOM   5887  CA  VAL A 392      -1.666 -11.765  49.520  1.00  0.59           C  
ATOM   5888  C   VAL A 392      -2.414 -13.105  49.644  1.00  0.59           C  
ATOM   5889  O   VAL A 392      -1.828 -14.126  50.014  1.00  0.59           O  
ATOM   5890  CB  VAL A 392      -1.026 -11.586  48.098  1.00  0.59           C  
ATOM   5891  CG1 VAL A 392       0.024 -12.614  47.874  1.00  0.59           C  
ATOM   5892  CG2 VAL A 392      -2.066 -11.725  46.943  1.00  0.59           C  
ATOM   5893  H   VAL A 392      -0.130 -12.424  50.891  1.00  0.59           H  
ATOM   5894  HA  VAL A 392      -2.383 -10.964  49.659  1.00  0.59           H  
ATOM   5895  HB  VAL A 392      -0.560 -10.600  48.053  1.00  0.59           H  
ATOM   5896 1HG1 VAL A 392       0.477 -12.459  46.903  1.00  0.59           H  
ATOM   5897 2HG1 VAL A 392       0.780 -12.523  48.644  1.00  0.59           H  
ATOM   5898 3HG1 VAL A 392      -0.434 -13.599  47.908  1.00  0.59           H  
ATOM   5899 1HG2 VAL A 392      -1.559 -11.587  45.990  1.00  0.59           H  
ATOM   5900 2HG2 VAL A 392      -2.520 -12.714  46.959  1.00  0.59           H  
ATOM   5901 3HG2 VAL A 392      -2.829 -10.981  47.036  1.00  0.59           H  
ATOM   5902  N   THR A 393      -3.710 -13.089  49.332  1.00  0.58           N  
ATOM   5903  CA  THR A 393      -4.527 -14.304  49.302  1.00  0.58           C  
ATOM   5904  C   THR A 393      -4.870 -14.637  47.856  1.00  0.58           C  
ATOM   5905  O   THR A 393      -5.270 -13.773  47.072  1.00  0.58           O  
ATOM   5906  CB  THR A 393      -5.824 -14.190  50.138  1.00  0.58           C  
ATOM   5907  OG1 THR A 393      -5.495 -13.951  51.505  1.00  0.58           O  
ATOM   5908  CG2 THR A 393      -6.656 -15.506  50.046  1.00  0.58           C  
ATOM   5909  H   THR A 393      -4.122 -12.197  49.077  1.00  0.58           H  
ATOM   5910  HA  THR A 393      -3.945 -15.129  49.703  1.00  0.58           H  
ATOM   5911  HB  THR A 393      -6.413 -13.363  49.767  1.00  0.58           H  
ATOM   5912  HG1 THR A 393      -5.103 -14.748  51.877  1.00  0.58           H  
ATOM   5913 1HG2 THR A 393      -7.563 -15.403  50.639  1.00  0.58           H  
ATOM   5914 2HG2 THR A 393      -6.928 -15.712  49.015  1.00  0.58           H  
ATOM   5915 3HG2 THR A 393      -6.071 -16.335  50.431  1.00  0.58           H  
ATOM   5916  N   ILE A 394      -4.687 -15.894  47.502  1.00  0.59           N  
ATOM   5917  CA  ILE A 394      -4.922 -16.365  46.156  1.00  0.59           C  
ATOM   5918  C   ILE A 394      -6.237 -17.114  46.060  1.00  0.59           C  
ATOM   5919  O   ILE A 394      -6.442 -18.080  46.788  1.00  0.59           O  
ATOM   5920  CB  ILE A 394      -3.776 -17.311  45.744  1.00  0.59           C  
ATOM   5921  CG1 ILE A 394      -2.439 -16.563  45.740  1.00  0.59           C  
ATOM   5922  CG2 ILE A 394      -4.048 -17.941  44.390  1.00  0.59           C  
ATOM   5923  CD1 ILE A 394      -1.728 -16.521  47.089  1.00  0.59           C  
ATOM   5924  H   ILE A 394      -4.373 -16.551  48.206  1.00  0.59           H  
ATOM   5925  HA  ILE A 394      -4.963 -15.513  45.491  1.00  0.59           H  
ATOM   5926  HB  ILE A 394      -3.693 -18.103  46.490  1.00  0.59           H  
ATOM   5927 1HG1 ILE A 394      -1.776 -17.033  45.011  1.00  0.59           H  
ATOM   5928 2HG1 ILE A 394      -2.612 -15.552  45.452  1.00  0.59           H  
ATOM   5929 1HG2 ILE A 394      -3.236 -18.616  44.122  1.00  0.59           H  
ATOM   5930 2HG2 ILE A 394      -4.987 -18.495  44.420  1.00  0.59           H  
ATOM   5931 3HG2 ILE A 394      -4.119 -17.160  43.671  1.00  0.59           H  
ATOM   5932 1HD1 ILE A 394      -0.800 -15.964  46.977  1.00  0.59           H  
ATOM   5933 2HD1 ILE A 394      -2.348 -16.033  47.833  1.00  0.59           H  
ATOM   5934 3HD1 ILE A 394      -1.510 -17.533  47.425  1.00  0.59           H  
ATOM   5935  N   TYR A 395      -7.122 -16.666  45.166  1.00  0.59           N  
ATOM   5936  CA  TYR A 395      -8.432 -17.281  44.952  1.00  0.59           C  
ATOM   5937  C   TYR A 395      -8.346 -18.031  43.636  1.00  0.59           C  
ATOM   5938  O   TYR A 395      -7.972 -17.449  42.619  1.00  0.59           O  
ATOM   5939  CB  TYR A 395      -9.505 -16.196  44.934  1.00  0.59           C  
ATOM   5940  CG  TYR A 395      -9.635 -15.530  46.253  1.00  0.59           C  
ATOM   5941  CD1 TYR A 395      -8.733 -14.552  46.597  1.00  0.59           C  
ATOM   5942  CD2 TYR A 395     -10.651 -15.875  47.119  1.00  0.59           C  
ATOM   5943  CE1 TYR A 395      -8.834 -13.928  47.792  1.00  0.59           C  
ATOM   5944  CE2 TYR A 395     -10.755 -15.231  48.330  1.00  0.59           C  
ATOM   5945  CZ  TYR A 395      -9.848 -14.260  48.668  1.00  0.59           C  
ATOM   5946  OH  TYR A 395      -9.949 -13.613  49.878  1.00  0.59           O  
ATOM   5947  H   TYR A 395      -6.900 -15.849  44.600  1.00  0.59           H  
ATOM   5948  HA  TYR A 395      -8.643 -17.995  45.746  1.00  0.59           H  
ATOM   5949 1HB  TYR A 395      -9.275 -15.447  44.193  1.00  0.59           H  
ATOM   5950 2HB  TYR A 395     -10.458 -16.618  44.677  1.00  0.59           H  
ATOM   5951  HD1 TYR A 395      -7.929 -14.281  45.910  1.00  0.59           H  
ATOM   5952  HD2 TYR A 395     -11.369 -16.649  46.843  1.00  0.59           H  
ATOM   5953  HE1 TYR A 395      -8.113 -13.176  48.051  1.00  0.59           H  
ATOM   5954  HE2 TYR A 395     -11.553 -15.489  49.015  1.00  0.59           H  
ATOM   5955  HH  TYR A 395      -9.288 -12.918  49.922  1.00  0.59           H  
ATOM   5956  N   SER A 396      -8.720 -19.308  43.638  1.00  0.61           N  
ATOM   5957  CA  SER A 396      -8.510 -20.135  42.458  1.00  0.61           C  
ATOM   5958  C   SER A 396      -9.533 -21.228  42.153  1.00  0.61           C  
ATOM   5959  O   SER A 396     -10.199 -21.793  43.022  1.00  0.61           O  
ATOM   5960  CB  SER A 396      -7.170 -20.785  42.598  1.00  0.61           C  
ATOM   5961  OG  SER A 396      -6.917 -21.646  41.552  1.00  0.61           O  
ATOM   5962  H   SER A 396      -9.075 -19.719  44.503  1.00  0.61           H  
ATOM   5963  HA  SER A 396      -8.481 -19.475  41.597  1.00  0.61           H  
ATOM   5964 1HB  SER A 396      -6.390 -20.034  42.669  1.00  0.61           H  
ATOM   5965 2HB  SER A 396      -7.159 -21.350  43.533  1.00  0.61           H  
ATOM   5966  HG  SER A 396      -6.459 -22.416  41.967  1.00  0.61           H  
ATOM   5967  N   ASN A 397      -9.653 -21.526  40.864  1.00  0.62           N  
ATOM   5968  CA  ASN A 397     -10.510 -22.601  40.371  1.00  0.62           C  
ATOM   5969  C   ASN A 397      -9.760 -23.939  40.290  1.00  0.62           C  
ATOM   5970  O   ASN A 397     -10.289 -24.935  39.790  1.00  0.62           O  
ATOM   5971  CB  ASN A 397     -11.068 -22.203  39.023  1.00  0.62           C  
ATOM   5972  CG  ASN A 397      -9.974 -22.062  37.948  1.00  0.62           C  
ATOM   5973  OD1 ASN A 397      -8.810 -22.427  38.147  1.00  0.62           O  
ATOM   5974  ND2 ASN A 397     -10.342 -21.518  36.824  1.00  0.62           N  
ATOM   5975  H   ASN A 397      -9.097 -21.006  40.196  1.00  0.62           H  
ATOM   5976  HA  ASN A 397     -11.338 -22.734  41.067  1.00  0.62           H  
ATOM   5977 1HB  ASN A 397     -11.792 -22.947  38.693  1.00  0.62           H  
ATOM   5978 2HB  ASN A 397     -11.602 -21.253  39.110  1.00  0.62           H  
ATOM   5979 1HD2 ASN A 397      -9.679 -21.382  36.090  1.00  0.62           H  
ATOM   5980 2HD2 ASN A 397     -11.302 -21.201  36.715  1.00  0.62           H  
ATOM   5981  N   THR A 398      -8.530 -23.941  40.797  1.00  0.64           N  
ATOM   5982  CA  THR A 398      -7.646 -25.092  40.801  1.00  0.64           C  
ATOM   5983  C   THR A 398      -6.689 -25.086  41.979  1.00  0.64           C  
ATOM   5984  O   THR A 398      -6.368 -24.044  42.553  1.00  0.64           O  
ATOM   5985  CB  THR A 398      -6.799 -25.165  39.519  1.00  0.64           C  
ATOM   5986  OG1 THR A 398      -6.056 -26.405  39.523  1.00  0.64           O  
ATOM   5987  CG2 THR A 398      -5.824 -23.977  39.447  1.00  0.64           C  
ATOM   5988  H   THR A 398      -8.169 -23.074  41.162  1.00  0.64           H  
ATOM   5989  HA  THR A 398      -8.257 -25.993  40.870  1.00  0.64           H  
ATOM   5990  HB  THR A 398      -7.452 -25.144  38.645  1.00  0.64           H  
ATOM   5991  HG1 THR A 398      -6.647 -27.122  39.258  1.00  0.64           H  
ATOM   5992 1HG2 THR A 398      -5.226 -24.047  38.539  1.00  0.64           H  
ATOM   5993 2HG2 THR A 398      -6.391 -23.048  39.434  1.00  0.64           H  
ATOM   5994 3HG2 THR A 398      -5.165 -23.982  40.310  1.00  0.64           H  
ATOM   5995  N   GLU A 399      -6.170 -26.265  42.294  1.00  0.65           N  
ATOM   5996  CA  GLU A 399      -5.145 -26.409  43.318  1.00  0.65           C  
ATOM   5997  C   GLU A 399      -3.759 -26.136  42.717  1.00  0.65           C  
ATOM   5998  O   GLU A 399      -2.777 -25.917  43.432  1.00  0.65           O  
ATOM   5999  CB  GLU A 399      -5.196 -27.822  43.899  1.00  0.65           C  
ATOM   6000  CG  GLU A 399      -6.493 -28.128  44.593  1.00  0.65           C  
ATOM   6001  CD  GLU A 399      -6.615 -29.537  45.155  1.00  0.65           C  
ATOM   6002  OE1 GLU A 399      -5.608 -30.183  45.316  1.00  0.65           O  
ATOM   6003  OE2 GLU A 399      -7.737 -29.977  45.387  1.00  0.65           O  
ATOM   6004  H   GLU A 399      -6.486 -27.083  41.792  1.00  0.65           H  
ATOM   6005  HA  GLU A 399      -5.331 -25.682  44.110  1.00  0.65           H  
ATOM   6006 1HB  GLU A 399      -5.057 -28.550  43.100  1.00  0.65           H  
ATOM   6007 2HB  GLU A 399      -4.386 -27.954  44.614  1.00  0.65           H  
ATOM   6008 1HG  GLU A 399      -6.619 -27.412  45.401  1.00  0.65           H  
ATOM   6009 2HG  GLU A 399      -7.282 -27.968  43.869  1.00  0.65           H  
ATOM   6010  N   ASN A 400      -3.677 -26.117  41.382  1.00  0.66           N  
ATOM   6011  CA  ASN A 400      -2.407 -25.933  40.683  1.00  0.66           C  
ATOM   6012  C   ASN A 400      -1.999 -24.464  40.644  1.00  0.66           C  
ATOM   6013  O   ASN A 400      -2.005 -23.824  39.592  1.00  0.66           O  
ATOM   6014  CB  ASN A 400      -2.508 -26.484  39.273  1.00  0.66           C  
ATOM   6015  CG  ASN A 400      -1.179 -26.575  38.554  1.00  0.66           C  
ATOM   6016  OD1 ASN A 400      -0.106 -26.589  39.174  1.00  0.66           O  
ATOM   6017  ND2 ASN A 400      -1.234 -26.642  37.244  1.00  0.66           N  
ATOM   6018  H   ASN A 400      -4.518 -26.259  40.825  1.00  0.66           H  
ATOM   6019  HA  ASN A 400      -1.631 -26.476  41.224  1.00  0.66           H  
ATOM   6020 1HB  ASN A 400      -2.957 -27.477  39.307  1.00  0.66           H  
ATOM   6021 2HB  ASN A 400      -3.178 -25.850  38.691  1.00  0.66           H  
ATOM   6022 1HD2 ASN A 400      -0.391 -26.706  36.709  1.00  0.66           H  
ATOM   6023 2HD2 ASN A 400      -2.121 -26.629  36.781  1.00  0.66           H  
ATOM   6024  N   ILE A 401      -1.636 -23.935  41.806  1.00  0.66           N  
ATOM   6025  CA  ILE A 401      -1.300 -22.525  41.931  1.00  0.66           C  
ATOM   6026  C   ILE A 401       0.136 -22.267  42.381  1.00  0.66           C  
ATOM   6027  O   ILE A 401       0.457 -21.149  42.785  1.00  0.66           O  
ATOM   6028  CB  ILE A 401      -2.228 -21.827  42.926  1.00  0.66           C  
ATOM   6029  CG1 ILE A 401      -2.080 -22.428  44.278  1.00  0.66           C  
ATOM   6030  CG2 ILE A 401      -3.660 -21.972  42.458  1.00  0.66           C  
ATOM   6031  CD1 ILE A 401      -2.715 -21.610  45.346  1.00  0.66           C  
ATOM   6032  H   ILE A 401      -1.671 -24.544  42.625  1.00  0.66           H  
ATOM   6033  HA  ILE A 401      -1.433 -22.055  40.958  1.00  0.66           H  
ATOM   6034  HB  ILE A 401      -1.969 -20.771  42.991  1.00  0.66           H  
ATOM   6035 1HG1 ILE A 401      -2.545 -23.416  44.279  1.00  0.66           H  
ATOM   6036 2HG1 ILE A 401      -1.034 -22.549  44.491  1.00  0.66           H  
ATOM   6037 1HG2 ILE A 401      -4.321 -21.472  43.158  1.00  0.66           H  
ATOM   6038 2HG2 ILE A 401      -3.770 -21.537  41.478  1.00  0.66           H  
ATOM   6039 3HG2 ILE A 401      -3.924 -23.028  42.409  1.00  0.66           H  
ATOM   6040 1HD1 ILE A 401      -2.572 -22.110  46.299  1.00  0.66           H  
ATOM   6041 2HD1 ILE A 401      -2.258 -20.623  45.382  1.00  0.66           H  
ATOM   6042 3HD1 ILE A 401      -3.774 -21.510  45.131  1.00  0.66           H  
ATOM   6043  N   GLU A 402       1.010 -23.269  42.330  1.00  0.65           N  
ATOM   6044  CA  GLU A 402       2.375 -23.040  42.812  1.00  0.65           C  
ATOM   6045  C   GLU A 402       3.108 -22.002  41.958  1.00  0.65           C  
ATOM   6046  O   GLU A 402       3.809 -21.140  42.482  1.00  0.65           O  
ATOM   6047  CB  GLU A 402       3.165 -24.352  42.829  1.00  0.65           C  
ATOM   6048  CG  GLU A 402       2.688 -25.398  43.867  1.00  0.65           C  
ATOM   6049  CD  GLU A 402       2.848 -24.972  45.325  1.00  0.65           C  
ATOM   6050  OE1 GLU A 402       3.921 -24.579  45.706  1.00  0.65           O  
ATOM   6051  OE2 GLU A 402       1.876 -25.043  46.058  1.00  0.65           O  
ATOM   6052  H   GLU A 402       0.724 -24.174  41.978  1.00  0.65           H  
ATOM   6053  HA  GLU A 402       2.320 -22.657  43.830  1.00  0.65           H  
ATOM   6054 1HB  GLU A 402       3.111 -24.816  41.844  1.00  0.65           H  
ATOM   6055 2HB  GLU A 402       4.216 -24.138  43.029  1.00  0.65           H  
ATOM   6056 1HG  GLU A 402       1.633 -25.605  43.681  1.00  0.65           H  
ATOM   6057 2HG  GLU A 402       3.241 -26.323  43.706  1.00  0.65           H  
ATOM   6058  N   GLU A 403       2.893 -22.023  40.639  1.00  0.64           N  
ATOM   6059  CA  GLU A 403       3.544 -21.043  39.766  1.00  0.64           C  
ATOM   6060  C   GLU A 403       3.133 -19.630  40.169  1.00  0.64           C  
ATOM   6061  O   GLU A 403       3.939 -18.693  40.164  1.00  0.64           O  
ATOM   6062  CB  GLU A 403       3.171 -21.280  38.301  1.00  0.64           C  
ATOM   6063  CG  GLU A 403       3.876 -20.345  37.322  1.00  0.64           C  
ATOM   6064  CD  GLU A 403       3.512 -20.598  35.871  1.00  0.64           C  
ATOM   6065  OE1 GLU A 403       2.729 -21.482  35.615  1.00  0.64           O  
ATOM   6066  OE2 GLU A 403       4.019 -19.899  35.023  1.00  0.64           O  
ATOM   6067  H   GLU A 403       2.297 -22.737  40.244  1.00  0.64           H  
ATOM   6068  HA  GLU A 403       4.627 -21.134  39.883  1.00  0.64           H  
ATOM   6069 1HB  GLU A 403       3.410 -22.307  38.024  1.00  0.64           H  
ATOM   6070 2HB  GLU A 403       2.095 -21.146  38.174  1.00  0.64           H  
ATOM   6071 1HG  GLU A 403       3.638 -19.317  37.582  1.00  0.64           H  
ATOM   6072 2HG  GLU A 403       4.950 -20.472  37.443  1.00  0.64           H  
ATOM   6073  N   VAL A 404       1.850 -19.496  40.493  1.00  0.63           N  
ATOM   6074  CA  VAL A 404       1.239 -18.238  40.870  1.00  0.63           C  
ATOM   6075  C   VAL A 404       1.782 -17.743  42.185  1.00  0.63           C  
ATOM   6076  O   VAL A 404       2.183 -16.586  42.293  1.00  0.63           O  
ATOM   6077  CB  VAL A 404      -0.275 -18.442  40.954  1.00  0.63           C  
ATOM   6078  CG1 VAL A 404      -0.978 -17.230  41.527  1.00  0.63           C  
ATOM   6079  CG2 VAL A 404      -0.744 -18.741  39.575  1.00  0.63           C  
ATOM   6080  H   VAL A 404       1.276 -20.327  40.485  1.00  0.63           H  
ATOM   6081  HA  VAL A 404       1.457 -17.502  40.096  1.00  0.63           H  
ATOM   6082  HB  VAL A 404      -0.490 -19.270  41.605  1.00  0.63           H  
ATOM   6083 1HG1 VAL A 404      -2.034 -17.408  41.576  1.00  0.63           H  
ATOM   6084 2HG1 VAL A 404      -0.606 -17.033  42.527  1.00  0.63           H  
ATOM   6085 3HG1 VAL A 404      -0.799 -16.401  40.903  1.00  0.63           H  
ATOM   6086 1HG2 VAL A 404      -1.785 -18.917  39.561  1.00  0.63           H  
ATOM   6087 2HG2 VAL A 404      -0.514 -17.890  38.966  1.00  0.63           H  
ATOM   6088 3HG2 VAL A 404      -0.230 -19.624  39.195  1.00  0.63           H  
ATOM   6089  N   LYS A 405       1.839 -18.619  43.183  1.00  0.62           N  
ATOM   6090  CA  LYS A 405       2.363 -18.207  44.471  1.00  0.62           C  
ATOM   6091  C   LYS A 405       3.829 -17.803  44.368  1.00  0.62           C  
ATOM   6092  O   LYS A 405       4.249 -16.822  44.982  1.00  0.62           O  
ATOM   6093  CB  LYS A 405       2.205 -19.316  45.499  1.00  0.62           C  
ATOM   6094  CG  LYS A 405       0.780 -19.574  45.941  1.00  0.62           C  
ATOM   6095  CD  LYS A 405       0.773 -20.520  47.124  1.00  0.62           C  
ATOM   6096  CE  LYS A 405       1.270 -21.886  46.687  1.00  0.62           C  
ATOM   6097  NZ  LYS A 405       1.228 -22.905  47.771  1.00  0.62           N  
ATOM   6098  H   LYS A 405       1.498 -19.571  43.045  1.00  0.62           H  
ATOM   6099  HA  LYS A 405       1.797 -17.340  44.807  1.00  0.62           H  
ATOM   6100 1HB  LYS A 405       2.593 -20.249  45.075  1.00  0.62           H  
ATOM   6101 2HB  LYS A 405       2.800 -19.084  46.380  1.00  0.62           H  
ATOM   6102 1HG  LYS A 405       0.307 -18.636  46.217  1.00  0.62           H  
ATOM   6103 2HG  LYS A 405       0.219 -20.017  45.117  1.00  0.62           H  
ATOM   6104 1HD  LYS A 405       1.415 -20.130  47.916  1.00  0.62           H  
ATOM   6105 2HD  LYS A 405      -0.243 -20.616  47.510  1.00  0.62           H  
ATOM   6106 1HE  LYS A 405       0.660 -22.230  45.873  1.00  0.62           H  
ATOM   6107 2HE  LYS A 405       2.299 -21.797  46.335  1.00  0.62           H  
ATOM   6108 1HZ  LYS A 405       1.571 -23.784  47.349  1.00  0.62           H  
ATOM   6109 2HZ  LYS A 405       1.820 -22.633  48.537  1.00  0.62           H  
ATOM   6110 3HZ  LYS A 405       0.286 -23.032  48.095  1.00  0.62           H  
ATOM   6111  N   GLN A 406       4.614 -18.518  43.557  1.00  0.61           N  
ATOM   6112  CA  GLN A 406       6.017 -18.156  43.416  1.00  0.61           C  
ATOM   6113  C   GLN A 406       6.136 -16.783  42.768  1.00  0.61           C  
ATOM   6114  O   GLN A 406       6.913 -15.940  43.225  1.00  0.61           O  
ATOM   6115  CB  GLN A 406       6.757 -19.193  42.570  1.00  0.61           C  
ATOM   6116  CG  GLN A 406       6.934 -20.546  43.237  1.00  0.61           C  
ATOM   6117  CD  GLN A 406       7.525 -21.573  42.290  1.00  0.61           C  
ATOM   6118  OE1 GLN A 406       7.643 -21.340  41.080  1.00  0.61           O  
ATOM   6119  NE2 GLN A 406       7.896 -22.726  42.832  1.00  0.61           N  
ATOM   6120  H   GLN A 406       4.247 -19.335  43.064  1.00  0.61           H  
ATOM   6121  HA  GLN A 406       6.470 -18.111  44.405  1.00  0.61           H  
ATOM   6122 1HB  GLN A 406       6.196 -19.359  41.645  1.00  0.61           H  
ATOM   6123 2HB  GLN A 406       7.736 -18.810  42.296  1.00  0.61           H  
ATOM   6124 1HG  GLN A 406       7.614 -20.430  44.079  1.00  0.61           H  
ATOM   6125 2HG  GLN A 406       5.973 -20.906  43.587  1.00  0.61           H  
ATOM   6126 1HE2 GLN A 406       8.288 -23.445  42.259  1.00  0.61           H  
ATOM   6127 2HE2 GLN A 406       7.775 -22.877  43.814  1.00  0.61           H  
ATOM   6128  N   LYS A 407       5.313 -16.521  41.747  1.00  0.61           N  
ATOM   6129  CA  LYS A 407       5.344 -15.225  41.088  1.00  0.61           C  
ATOM   6130  C   LYS A 407       4.943 -14.125  42.056  1.00  0.61           C  
ATOM   6131  O   LYS A 407       5.600 -13.084  42.133  1.00  0.61           O  
ATOM   6132  CB  LYS A 407       4.450 -15.228  39.843  1.00  0.61           C  
ATOM   6133  CG  LYS A 407       4.439 -13.908  39.060  1.00  0.61           C  
ATOM   6134  CD  LYS A 407       3.778 -14.065  37.695  1.00  0.61           C  
ATOM   6135  CE  LYS A 407       4.710 -14.780  36.725  1.00  0.61           C  
ATOM   6136  NZ  LYS A 407       5.855 -13.886  36.290  1.00  0.61           N  
ATOM   6137  H   LYS A 407       4.686 -17.245  41.389  1.00  0.61           H  
ATOM   6138  HA  LYS A 407       6.365 -15.027  40.766  1.00  0.61           H  
ATOM   6139 1HB  LYS A 407       4.761 -16.029  39.172  1.00  0.61           H  
ATOM   6140 2HB  LYS A 407       3.420 -15.442  40.144  1.00  0.61           H  
ATOM   6141 1HG  LYS A 407       3.880 -13.160  39.630  1.00  0.61           H  
ATOM   6142 2HG  LYS A 407       5.460 -13.543  38.922  1.00  0.61           H  
ATOM   6143 1HD  LYS A 407       2.852 -14.628  37.792  1.00  0.61           H  
ATOM   6144 2HD  LYS A 407       3.547 -13.077  37.305  1.00  0.61           H  
ATOM   6145 1HE  LYS A 407       5.117 -15.660  37.220  1.00  0.61           H  
ATOM   6146 2HE  LYS A 407       4.151 -15.096  35.846  1.00  0.61           H  
ATOM   6147 1HZ  LYS A 407       6.463 -14.378  35.662  1.00  0.61           H  
ATOM   6148 2HZ  LYS A 407       5.499 -13.062  35.823  1.00  0.61           H  
ATOM   6149 3HZ  LYS A 407       6.400 -13.559  37.098  1.00  0.61           H  
ATOM   6150  N   LEU A 408       3.881 -14.355  42.813  1.00  0.60           N  
ATOM   6151  CA  LEU A 408       3.432 -13.351  43.750  1.00  0.60           C  
ATOM   6152  C   LEU A 408       4.455 -13.079  44.828  1.00  0.60           C  
ATOM   6153  O   LEU A 408       4.696 -11.923  45.175  1.00  0.60           O  
ATOM   6154  CB  LEU A 408       2.128 -13.790  44.361  1.00  0.60           C  
ATOM   6155  CG  LEU A 408       1.023 -13.768  43.403  1.00  0.60           C  
ATOM   6156  CD1 LEU A 408      -0.171 -14.402  44.020  1.00  0.60           C  
ATOM   6157  CD2 LEU A 408       0.787 -12.327  42.987  1.00  0.60           C  
ATOM   6158  H   LEU A 408       3.366 -15.230  42.721  1.00  0.60           H  
ATOM   6159  HA  LEU A 408       3.260 -12.431  43.198  1.00  0.60           H  
ATOM   6160 1HB  LEU A 408       2.240 -14.812  44.714  1.00  0.60           H  
ATOM   6161 2HB  LEU A 408       1.889 -13.144  45.194  1.00  0.60           H  
ATOM   6162  HG  LEU A 408       1.293 -14.344  42.529  1.00  0.60           H  
ATOM   6163 1HD1 LEU A 408      -0.963 -14.405  43.297  1.00  0.60           H  
ATOM   6164 2HD1 LEU A 408       0.075 -15.426  44.292  1.00  0.60           H  
ATOM   6165 3HD1 LEU A 408      -0.474 -13.851  44.907  1.00  0.60           H  
ATOM   6166 1HD2 LEU A 408       0.007 -12.281  42.265  1.00  0.60           H  
ATOM   6167 2HD2 LEU A 408       0.517 -11.731  43.859  1.00  0.60           H  
ATOM   6168 3HD2 LEU A 408       1.699 -11.927  42.543  1.00  0.60           H  
ATOM   6169  N   ALA A 409       5.125 -14.114  45.320  1.00  0.60           N  
ATOM   6170  CA  ALA A 409       6.148 -13.872  46.314  1.00  0.60           C  
ATOM   6171  C   ALA A 409       7.246 -12.993  45.716  1.00  0.60           C  
ATOM   6172  O   ALA A 409       7.674 -12.015  46.329  1.00  0.60           O  
ATOM   6173  CB  ALA A 409       6.723 -15.190  46.797  1.00  0.60           C  
ATOM   6174  H   ALA A 409       4.908 -15.067  45.028  1.00  0.60           H  
ATOM   6175  HA  ALA A 409       5.699 -13.338  47.150  1.00  0.60           H  
ATOM   6176 1HB  ALA A 409       7.484 -15.001  47.549  1.00  0.60           H  
ATOM   6177 2HB  ALA A 409       5.930 -15.799  47.224  1.00  0.60           H  
ATOM   6178 3HB  ALA A 409       7.167 -15.717  45.950  1.00  0.60           H  
ATOM   6179  N   LYS A 410       7.637 -13.284  44.469  1.00  0.60           N  
ATOM   6180  CA  LYS A 410       8.673 -12.526  43.773  1.00  0.60           C  
ATOM   6181  C   LYS A 410       8.239 -11.093  43.460  1.00  0.60           C  
ATOM   6182  O   LYS A 410       9.077 -10.194  43.352  1.00  0.60           O  
ATOM   6183  CB  LYS A 410       9.083 -13.254  42.488  1.00  0.60           C  
ATOM   6184  CG  LYS A 410       9.856 -14.558  42.723  1.00  0.60           C  
ATOM   6185  CD  LYS A 410      10.163 -15.269  41.411  1.00  0.60           C  
ATOM   6186  CE  LYS A 410      10.897 -16.583  41.650  1.00  0.60           C  
ATOM   6187  NZ  LYS A 410      11.173 -17.311  40.375  1.00  0.60           N  
ATOM   6188  H   LYS A 410       7.234 -14.096  43.995  1.00  0.60           H  
ATOM   6189  HA  LYS A 410       9.544 -12.470  44.426  1.00  0.60           H  
ATOM   6190 1HB  LYS A 410       8.190 -13.498  41.914  1.00  0.60           H  
ATOM   6191 2HB  LYS A 410       9.697 -12.598  41.876  1.00  0.60           H  
ATOM   6192 1HG  LYS A 410      10.794 -14.331  43.228  1.00  0.60           H  
ATOM   6193 2HG  LYS A 410       9.276 -15.216  43.363  1.00  0.60           H  
ATOM   6194 1HD  LYS A 410       9.223 -15.480  40.896  1.00  0.60           H  
ATOM   6195 2HD  LYS A 410      10.771 -14.626  40.777  1.00  0.60           H  
ATOM   6196 1HE  LYS A 410      11.840 -16.377  42.153  1.00  0.60           H  
ATOM   6197 2HE  LYS A 410      10.283 -17.218  42.293  1.00  0.60           H  
ATOM   6198 1HZ  LYS A 410      11.656 -18.175  40.577  1.00  0.60           H  
ATOM   6199 2HZ  LYS A 410      10.299 -17.516  39.910  1.00  0.60           H  
ATOM   6200 3HZ  LYS A 410      11.748 -16.737  39.775  1.00  0.60           H  
ATOM   6201  N   SER A 411       6.928 -10.873  43.325  1.00  0.60           N  
ATOM   6202  CA  SER A 411       6.396  -9.557  43.004  1.00  0.60           C  
ATOM   6203  C   SER A 411       6.407  -8.606  44.195  1.00  0.60           C  
ATOM   6204  O   SER A 411       6.164  -7.410  44.013  1.00  0.60           O  
ATOM   6205  CB  SER A 411       4.962  -9.644  42.507  1.00  0.60           C  
ATOM   6206  OG  SER A 411       4.048  -9.924  43.536  1.00  0.60           O  
ATOM   6207  H   SER A 411       6.286 -11.662  43.394  1.00  0.60           H  
ATOM   6208  HA  SER A 411       7.012  -9.126  42.215  1.00  0.60           H  
ATOM   6209 1HB  SER A 411       4.684  -8.711  42.015  1.00  0.60           H  
ATOM   6210 2HB  SER A 411       4.903 -10.436  41.762  1.00  0.60           H  
ATOM   6211  HG  SER A 411       4.444 -10.620  44.096  1.00  0.60           H  
ATOM   6212  N   ILE A 412       6.636  -9.109  45.422  1.00  0.59           N  
ATOM   6213  CA  ILE A 412       6.596  -8.208  46.571  1.00  0.59           C  
ATOM   6214  C   ILE A 412       7.953  -8.101  47.258  1.00  0.59           C  
ATOM   6215  O   ILE A 412       8.453  -9.055  47.859  1.00  0.59           O  
ATOM   6216  CB  ILE A 412       5.535  -8.640  47.604  1.00  0.59           C  
ATOM   6217  CG1 ILE A 412       4.130  -8.685  46.935  1.00  0.59           C  
ATOM   6218  CG2 ILE A 412       5.546  -7.626  48.771  1.00  0.59           C  
ATOM   6219  CD1 ILE A 412       3.024  -9.243  47.803  1.00  0.59           C  
ATOM   6220  H   ILE A 412       6.859 -10.098  45.561  1.00  0.59           H  
ATOM   6221  HA  ILE A 412       6.327  -7.214  46.225  1.00  0.59           H  
ATOM   6222  HB  ILE A 412       5.760  -9.642  47.973  1.00  0.59           H  
ATOM   6223 1HG1 ILE A 412       3.862  -7.697  46.631  1.00  0.59           H  
ATOM   6224 2HG1 ILE A 412       4.193  -9.312  46.051  1.00  0.59           H  
ATOM   6225 1HG2 ILE A 412       4.805  -7.893  49.512  1.00  0.59           H  
ATOM   6226 2HG2 ILE A 412       6.534  -7.616  49.233  1.00  0.59           H  
ATOM   6227 3HG2 ILE A 412       5.325  -6.638  48.384  1.00  0.59           H  
ATOM   6228 1HD1 ILE A 412       2.085  -9.242  47.246  1.00  0.59           H  
ATOM   6229 2HD1 ILE A 412       3.270 -10.266  48.097  1.00  0.59           H  
ATOM   6230 3HD1 ILE A 412       2.921  -8.618  48.684  1.00  0.59           H  
ATOM   6231  N   ARG A 413       8.540  -6.915  47.178  1.00  0.59           N  
ATOM   6232  CA  ARG A 413       9.845  -6.658  47.752  1.00  0.59           C  
ATOM   6233  C   ARG A 413       9.702  -5.987  49.100  1.00  0.59           C  
ATOM   6234  O   ARG A 413       8.987  -4.985  49.226  1.00  0.59           O  
ATOM   6235  CB  ARG A 413      10.682  -5.805  46.813  1.00  0.59           C  
ATOM   6236  CG  ARG A 413      12.087  -5.459  47.306  1.00  0.59           C  
ATOM   6237  CD  ARG A 413      12.921  -4.837  46.221  1.00  0.59           C  
ATOM   6238  NE  ARG A 413      12.370  -3.571  45.726  1.00  0.59           N  
ATOM   6239  CZ  ARG A 413      12.653  -2.349  46.220  1.00  0.59           C  
ATOM   6240  NH1 ARG A 413      13.487  -2.210  47.233  1.00  0.59           N  
ATOM   6241  NH2 ARG A 413      12.092  -1.291  45.671  1.00  0.59           N  
ATOM   6242  H   ARG A 413       8.059  -6.161  46.688  1.00  0.59           H  
ATOM   6243  HA  ARG A 413      10.357  -7.611  47.893  1.00  0.59           H  
ATOM   6244 1HB  ARG A 413      10.780  -6.313  45.854  1.00  0.59           H  
ATOM   6245 2HB  ARG A 413      10.159  -4.865  46.629  1.00  0.59           H  
ATOM   6246 1HG  ARG A 413      12.021  -4.758  48.140  1.00  0.59           H  
ATOM   6247 2HG  ARG A 413      12.585  -6.368  47.645  1.00  0.59           H  
ATOM   6248 1HD  ARG A 413      13.920  -4.643  46.609  1.00  0.59           H  
ATOM   6249 2HD  ARG A 413      12.989  -5.526  45.380  1.00  0.59           H  
ATOM   6250  HE  ARG A 413      11.724  -3.611  44.938  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 413      13.917  -3.026  47.649  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 413      13.699  -1.290  47.590  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 413      11.447  -1.417  44.868  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 413      12.288  -0.368  46.020  1.00  0.59           H  
ATOM   6255  N   LEU A 414      10.370  -6.545  50.101  1.00  0.59           N  
ATOM   6256  CA  LEU A 414      10.335  -5.997  51.448  1.00  0.59           C  
ATOM   6257  C   LEU A 414      11.664  -5.305  51.766  1.00  0.59           C  
ATOM   6258  O   LEU A 414      12.686  -5.605  51.143  1.00  0.59           O  
ATOM   6259  CB  LEU A 414      10.034  -7.099  52.483  1.00  0.59           C  
ATOM   6260  CG  LEU A 414       8.720  -7.931  52.244  1.00  0.59           C  
ATOM   6261  CD1 LEU A 414       8.580  -8.964  53.336  1.00  0.59           C  
ATOM   6262  CD2 LEU A 414       7.530  -7.018  52.199  1.00  0.59           C  
ATOM   6263  H   LEU A 414      10.922  -7.375  49.928  1.00  0.59           H  
ATOM   6264  HA  LEU A 414       9.544  -5.259  51.497  1.00  0.59           H  
ATOM   6265 1HB  LEU A 414      10.877  -7.797  52.515  1.00  0.59           H  
ATOM   6266 2HB  LEU A 414       9.946  -6.627  53.465  1.00  0.59           H  
ATOM   6267  HG  LEU A 414       8.788  -8.464  51.293  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 414       7.681  -9.532  53.165  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 414       9.439  -9.621  53.330  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 414       8.521  -8.469  54.301  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 414       6.627  -7.603  52.030  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 414       7.443  -6.469  53.135  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 414       7.667  -6.329  51.383  1.00  0.59           H  
ATOM   6274  N   SER A 415      11.650  -4.409  52.751  1.00  0.59           N  
ATOM   6275  CA  SER A 415      12.856  -3.703  53.203  1.00  0.59           C  
ATOM   6276  C   SER A 415      12.872  -3.452  54.697  1.00  0.59           C  
ATOM   6277  O   SER A 415      11.837  -3.323  55.330  1.00  0.59           O  
ATOM   6278  CB  SER A 415      12.993  -2.354  52.529  1.00  0.59           C  
ATOM   6279  OG  SER A 415      14.118  -1.664  53.024  1.00  0.59           O  
ATOM   6280  H   SER A 415      10.749  -4.185  53.166  1.00  0.59           H  
ATOM   6281  HA  SER A 415      13.723  -4.315  52.953  1.00  0.59           H  
ATOM   6282 1HB  SER A 415      13.086  -2.488  51.453  1.00  0.59           H  
ATOM   6283 2HB  SER A 415      12.091  -1.763  52.716  1.00  0.59           H  
ATOM   6284  HG  SER A 415      14.037  -0.765  52.678  1.00  0.59           H  
ATOM   6285  N   SER A 416      14.061  -3.382  55.279  1.00  0.60           N  
ATOM   6286  CA  SER A 416      14.171  -3.058  56.701  1.00  0.60           C  
ATOM   6287  C   SER A 416      13.956  -1.563  56.965  1.00  0.60           C  
ATOM   6288  O   SER A 416      13.791  -1.141  58.113  1.00  0.60           O  
ATOM   6289  CB  SER A 416      15.525  -3.487  57.224  1.00  0.60           C  
ATOM   6290  OG  SER A 416      16.549  -2.724  56.653  1.00  0.60           O  
ATOM   6291  H   SER A 416      14.894  -3.514  54.721  1.00  0.60           H  
ATOM   6292  HA  SER A 416      13.400  -3.611  57.239  1.00  0.60           H  
ATOM   6293 1HB  SER A 416      15.545  -3.373  58.307  1.00  0.60           H  
ATOM   6294 2HB  SER A 416      15.684  -4.542  57.002  1.00  0.60           H  
ATOM   6295  HG  SER A 416      16.336  -1.807  56.859  1.00  0.60           H  
ATOM   6296  N   ILE A 417      13.974  -0.769  55.896  1.00  0.62           N  
ATOM   6297  CA  ILE A 417      13.803   0.670  55.974  1.00  0.62           C  
ATOM   6298  C   ILE A 417      12.415   1.061  55.441  1.00  0.62           C  
ATOM   6299  O   ILE A 417      12.049   0.622  54.350  1.00  0.62           O  
ATOM   6300  CB  ILE A 417      14.896   1.388  55.162  1.00  0.62           C  
ATOM   6301  CG1 ILE A 417      16.268   0.935  55.652  1.00  0.62           C  
ATOM   6302  CG2 ILE A 417      14.753   2.893  55.275  1.00  0.62           C  
ATOM   6303  CD1 ILE A 417      16.508   1.220  57.118  1.00  0.62           C  
ATOM   6304  H   ILE A 417      14.104  -1.189  54.979  1.00  0.62           H  
ATOM   6305  HA  ILE A 417      13.934   0.963  57.004  1.00  0.62           H  
ATOM   6306  HB  ILE A 417      14.810   1.101  54.117  1.00  0.62           H  
ATOM   6307 1HG1 ILE A 417      16.367  -0.134  55.481  1.00  0.62           H  
ATOM   6308 2HG1 ILE A 417      17.037   1.448  55.073  1.00  0.62           H  
ATOM   6309 1HG2 ILE A 417      15.529   3.379  54.686  1.00  0.62           H  
ATOM   6310 2HG2 ILE A 417      13.778   3.197  54.900  1.00  0.62           H  
ATOM   6311 3HG2 ILE A 417      14.850   3.191  56.314  1.00  0.62           H  
ATOM   6312 1HD1 ILE A 417      17.503   0.873  57.398  1.00  0.62           H  
ATOM   6313 2HD1 ILE A 417      16.435   2.292  57.296  1.00  0.62           H  
ATOM   6314 3HD1 ILE A 417      15.764   0.704  57.722  1.00  0.62           H  
ATOM   6315  N   PRO A 418      11.611   1.853  56.175  1.00  0.64           N  
ATOM   6316  CA  PRO A 418      10.307   2.328  55.755  1.00  0.64           C  
ATOM   6317  C   PRO A 418      10.428   3.099  54.461  1.00  0.64           C  
ATOM   6318  O   PRO A 418      11.409   3.816  54.256  1.00  0.64           O  
ATOM   6319  CB  PRO A 418       9.912   3.286  56.881  1.00  0.64           C  
ATOM   6320  CG  PRO A 418      10.678   2.823  58.081  1.00  0.64           C  
ATOM   6321  CD  PRO A 418      11.988   2.279  57.544  1.00  0.64           C  
ATOM   6322  HA  PRO A 418       9.608   1.489  55.653  1.00  0.64           H  
ATOM   6323 1HB  PRO A 418      10.147   4.319  56.590  1.00  0.64           H  
ATOM   6324 2HB  PRO A 418       8.821   3.238  57.036  1.00  0.64           H  
ATOM   6325 1HG  PRO A 418      10.835   3.672  58.764  1.00  0.64           H  
ATOM   6326 2HG  PRO A 418      10.106   2.102  58.632  1.00  0.64           H  
ATOM   6327 1HD  PRO A 418      12.764   3.053  57.528  1.00  0.64           H  
ATOM   6328 2HD  PRO A 418      12.251   1.415  58.175  1.00  0.64           H  
ATOM   6329  N   VAL A 419       9.417   3.010  53.613  1.00  0.67           N  
ATOM   6330  CA  VAL A 419       9.440   3.767  52.375  1.00  0.67           C  
ATOM   6331  C   VAL A 419       8.185   4.609  52.297  1.00  0.67           C  
ATOM   6332  O   VAL A 419       7.165   4.261  52.893  1.00  0.67           O  
ATOM   6333  CB  VAL A 419       9.479   2.841  51.150  1.00  0.67           C  
ATOM   6334  CG1 VAL A 419      10.728   1.945  51.191  1.00  0.67           C  
ATOM   6335  CG2 VAL A 419       8.204   2.039  51.093  1.00  0.67           C  
ATOM   6336  H   VAL A 419       8.633   2.406  53.820  1.00  0.67           H  
ATOM   6337  HA  VAL A 419      10.311   4.424  52.362  1.00  0.67           H  
ATOM   6338  HB  VAL A 419       9.545   3.457  50.252  1.00  0.67           H  
ATOM   6339 1HG1 VAL A 419      10.752   1.315  50.304  1.00  0.67           H  
ATOM   6340 2HG1 VAL A 419      11.622   2.568  51.220  1.00  0.67           H  
ATOM   6341 3HG1 VAL A 419      10.700   1.311  52.080  1.00  0.67           H  
ATOM   6342 1HG2 VAL A 419       8.203   1.423  50.210  1.00  0.67           H  
ATOM   6343 2HG2 VAL A 419       8.129   1.412  51.978  1.00  0.67           H  
ATOM   6344 3HG2 VAL A 419       7.352   2.722  51.044  1.00  0.67           H  
ATOM   6345  N   ALA A 420       8.254   5.713  51.572  1.00  0.69           N  
ATOM   6346  CA  ALA A 420       7.090   6.560  51.382  1.00  0.69           C  
ATOM   6347  C   ALA A 420       6.021   5.820  50.604  1.00  0.69           C  
ATOM   6348  O   ALA A 420       6.337   5.051  49.694  1.00  0.69           O  
ATOM   6349  CB  ALA A 420       7.472   7.828  50.647  1.00  0.69           C  
ATOM   6350  H   ALA A 420       9.126   5.958  51.126  1.00  0.69           H  
ATOM   6351  HA  ALA A 420       6.685   6.814  52.361  1.00  0.69           H  
ATOM   6352 1HB  ALA A 420       6.585   8.453  50.525  1.00  0.69           H  
ATOM   6353 2HB  ALA A 420       8.225   8.370  51.216  1.00  0.69           H  
ATOM   6354 3HB  ALA A 420       7.870   7.573  49.667  1.00  0.69           H  
ATOM   6355  N   LYS A 421       4.760   6.081  50.917  1.00  0.72           N  
ATOM   6356  CA  LYS A 421       3.711   5.476  50.123  1.00  0.72           C  
ATOM   6357  C   LYS A 421       3.638   6.266  48.818  1.00  0.72           C  
ATOM   6358  O   LYS A 421       3.846   7.479  48.850  1.00  0.72           O  
ATOM   6359  CB  LYS A 421       2.373   5.479  50.872  1.00  0.72           C  
ATOM   6360  CG  LYS A 421       2.414   4.590  52.091  1.00  0.72           C  
ATOM   6361  CD  LYS A 421       1.063   4.315  52.724  1.00  0.72           C  
ATOM   6362  CE  LYS A 421       1.229   3.255  53.837  1.00  0.72           C  
ATOM   6363  NZ  LYS A 421      -0.072   2.815  54.421  1.00  0.72           N  
ATOM   6364  H   LYS A 421       4.536   6.697  51.685  1.00  0.72           H  
ATOM   6365  HA  LYS A 421       3.992   4.443  49.928  1.00  0.72           H  
ATOM   6366 1HB  LYS A 421       2.128   6.491  51.190  1.00  0.72           H  
ATOM   6367 2HB  LYS A 421       1.574   5.135  50.217  1.00  0.72           H  
ATOM   6368 1HG  LYS A 421       2.857   3.688  51.827  1.00  0.72           H  
ATOM   6369 2HG  LYS A 421       3.051   5.057  52.840  1.00  0.72           H  
ATOM   6370 1HD  LYS A 421       0.652   5.230  53.149  1.00  0.72           H  
ATOM   6371 2HD  LYS A 421       0.374   3.933  51.971  1.00  0.72           H  
ATOM   6372 1HE  LYS A 421       1.729   2.380  53.411  1.00  0.72           H  
ATOM   6373 2HE  LYS A 421       1.852   3.662  54.630  1.00  0.72           H  
ATOM   6374 1HZ  LYS A 421       0.110   2.087  55.137  1.00  0.72           H  
ATOM   6375 2HZ  LYS A 421      -0.557   3.584  54.837  1.00  0.72           H  
ATOM   6376 3HZ  LYS A 421      -0.635   2.404  53.698  1.00  0.72           H  
ATOM   6377  N   PRO A 422       3.356   5.637  47.668  1.00  0.72           N  
ATOM   6378  CA  PRO A 422       3.222   6.292  46.380  1.00  0.72           C  
ATOM   6379  C   PRO A 422       1.988   7.173  46.324  1.00  0.72           C  
ATOM   6380  O   PRO A 422       0.977   6.882  46.968  1.00  0.72           O  
ATOM   6381  CB  PRO A 422       3.122   5.109  45.403  1.00  0.72           C  
ATOM   6382  CG  PRO A 422       2.579   3.954  46.245  1.00  0.72           C  
ATOM   6383  CD  PRO A 422       3.167   4.172  47.635  1.00  0.72           C  
ATOM   6384  HA  PRO A 422       4.127   6.886  46.184  1.00  0.72           H  
ATOM   6385 1HB  PRO A 422       2.454   5.377  44.559  1.00  0.72           H  
ATOM   6386 2HB  PRO A 422       4.108   4.897  44.965  1.00  0.72           H  
ATOM   6387 1HG  PRO A 422       1.479   3.971  46.245  1.00  0.72           H  
ATOM   6388 2HG  PRO A 422       2.880   2.988  45.808  1.00  0.72           H  
ATOM   6389 1HD  PRO A 422       2.447   3.830  48.392  1.00  0.72           H  
ATOM   6390 2HD  PRO A 422       4.138   3.669  47.726  1.00  0.72           H  
ATOM   6391  N   THR A 423       2.049   8.213  45.505  1.00  0.72           N  
ATOM   6392  CA  THR A 423       0.890   9.063  45.282  1.00  0.72           C  
ATOM   6393  C   THR A 423       0.108   8.512  44.107  1.00  0.72           C  
ATOM   6394  O   THR A 423       0.664   8.339  43.028  1.00  0.72           O  
ATOM   6395  CB  THR A 423       1.311  10.514  44.986  1.00  0.72           C  
ATOM   6396  OG1 THR A 423       2.022  11.045  46.112  1.00  0.72           O  
ATOM   6397  CG2 THR A 423       0.098  11.358  44.707  1.00  0.72           C  
ATOM   6398  H   THR A 423       2.910   8.411  45.014  1.00  0.72           H  
ATOM   6399  HA  THR A 423       0.254   9.046  46.166  1.00  0.72           H  
ATOM   6400  HB  THR A 423       1.963  10.533  44.115  1.00  0.72           H  
ATOM   6401  HG1 THR A 423       1.480  10.961  46.902  1.00  0.72           H  
ATOM   6402 1HG2 THR A 423       0.403  12.381  44.493  1.00  0.72           H  
ATOM   6403 2HG2 THR A 423      -0.426  10.954  43.848  1.00  0.72           H  
ATOM   6404 3HG2 THR A 423      -0.562  11.349  45.572  1.00  0.72           H  
ATOM   6405  N   LEU A 424      -1.176   8.223  44.308  1.00  0.70           N  
ATOM   6406  CA  LEU A 424      -1.955   7.649  43.218  1.00  0.70           C  
ATOM   6407  C   LEU A 424      -2.206   8.631  42.085  1.00  0.70           C  
ATOM   6408  O   LEU A 424      -1.927   8.317  40.937  1.00  0.70           O  
ATOM   6409  CB  LEU A 424      -3.267   7.077  43.740  1.00  0.70           C  
ATOM   6410  CG  LEU A 424      -4.217   6.478  42.691  1.00  0.70           C  
ATOM   6411  CD1 LEU A 424      -3.541   5.341  41.925  1.00  0.70           C  
ATOM   6412  CD2 LEU A 424      -5.386   5.955  43.413  1.00  0.70           C  
ATOM   6413  H   LEU A 424      -1.595   8.384  45.212  1.00  0.70           H  
ATOM   6414  HA  LEU A 424      -1.386   6.814  42.809  1.00  0.70           H  
ATOM   6415 1HB  LEU A 424      -3.032   6.284  44.450  1.00  0.70           H  
ATOM   6416 2HB  LEU A 424      -3.805   7.856  44.278  1.00  0.70           H  
ATOM   6417  HG  LEU A 424      -4.520   7.239  41.976  1.00  0.70           H  
ATOM   6418 1HD1 LEU A 424      -4.238   4.919  41.200  1.00  0.70           H  
ATOM   6419 2HD1 LEU A 424      -2.662   5.718  41.402  1.00  0.70           H  
ATOM   6420 3HD1 LEU A 424      -3.231   4.561  42.621  1.00  0.70           H  
ATOM   6421 1HD2 LEU A 424      -6.072   5.511  42.719  1.00  0.70           H  
ATOM   6422 2HD2 LEU A 424      -5.060   5.208  44.105  1.00  0.70           H  
ATOM   6423 3HD2 LEU A 424      -5.871   6.769  43.955  1.00  0.70           H  
ATOM   6424  N   ILE A 425      -2.681   9.845  42.368  1.00  0.67           N  
ATOM   6425  CA  ILE A 425      -2.921  10.748  41.236  1.00  0.67           C  
ATOM   6426  C   ILE A 425      -1.786  11.740  41.120  1.00  0.67           C  
ATOM   6427  O   ILE A 425      -1.489  12.485  42.054  1.00  0.67           O  
ATOM   6428  CB  ILE A 425      -4.261  11.488  41.317  1.00  0.67           C  
ATOM   6429  CG1 ILE A 425      -5.380  10.476  41.269  1.00  0.67           C  
ATOM   6430  CG2 ILE A 425      -4.359  12.462  40.151  1.00  0.67           C  
ATOM   6431  CD1 ILE A 425      -5.762   9.963  42.633  1.00  0.67           C  
ATOM   6432  H   ILE A 425      -2.894  10.122  43.315  1.00  0.67           H  
ATOM   6433  HA  ILE A 425      -2.945  10.168  40.317  1.00  0.67           H  
ATOM   6434  HB  ILE A 425      -4.338  12.028  42.261  1.00  0.67           H  
ATOM   6435 1HG1 ILE A 425      -6.257  10.918  40.800  1.00  0.67           H  
ATOM   6436 2HG1 ILE A 425      -5.047   9.636  40.661  1.00  0.67           H  
ATOM   6437 1HG2 ILE A 425      -5.310  12.984  40.185  1.00  0.67           H  
ATOM   6438 2HG2 ILE A 425      -3.549  13.188  40.205  1.00  0.67           H  
ATOM   6439 3HG2 ILE A 425      -4.277  11.905  39.222  1.00  0.67           H  
ATOM   6440 1HD1 ILE A 425      -6.536   9.234  42.555  1.00  0.67           H  
ATOM   6441 2HD1 ILE A 425      -4.909   9.514  43.107  1.00  0.67           H  
ATOM   6442 3HD1 ILE A 425      -6.108  10.795  43.242  1.00  0.67           H  
ATOM   6443  N   TYR A 426      -1.176  11.726  39.946  1.00  0.66           N  
ATOM   6444  CA  TYR A 426      -0.000  12.501  39.611  1.00  0.66           C  
ATOM   6445  C   TYR A 426      -0.306  13.827  38.921  1.00  0.66           C  
ATOM   6446  O   TYR A 426       0.225  14.869  39.311  1.00  0.66           O  
ATOM   6447  CB  TYR A 426       0.886  11.630  38.715  1.00  0.66           C  
ATOM   6448  CG  TYR A 426       2.110  12.281  38.155  1.00  0.66           C  
ATOM   6449  CD1 TYR A 426       3.195  12.568  38.963  1.00  0.66           C  
ATOM   6450  CD2 TYR A 426       2.144  12.589  36.803  1.00  0.66           C  
ATOM   6451  CE1 TYR A 426       4.318  13.159  38.417  1.00  0.66           C  
ATOM   6452  CE2 TYR A 426       3.257  13.183  36.256  1.00  0.66           C  
ATOM   6453  CZ  TYR A 426       4.346  13.468  37.058  1.00  0.66           C  
ATOM   6454  OH  TYR A 426       5.465  14.059  36.516  1.00  0.66           O  
ATOM   6455  H   TYR A 426      -1.551  11.110  39.227  1.00  0.66           H  
ATOM   6456  HA  TYR A 426       0.532  12.721  40.535  1.00  0.66           H  
ATOM   6457 1HB  TYR A 426       1.200  10.749  39.277  1.00  0.66           H  
ATOM   6458 2HB  TYR A 426       0.289  11.272  37.876  1.00  0.66           H  
ATOM   6459  HD1 TYR A 426       3.165  12.323  40.025  1.00  0.66           H  
ATOM   6460  HD2 TYR A 426       1.285  12.362  36.173  1.00  0.66           H  
ATOM   6461  HE1 TYR A 426       5.177  13.384  39.049  1.00  0.66           H  
ATOM   6462  HE2 TYR A 426       3.274  13.429  35.191  1.00  0.66           H  
ATOM   6463  HH  TYR A 426       5.305  14.247  35.587  1.00  0.66           H  
ATOM   6464  N   GLU A 427      -1.126  13.784  37.872  1.00  0.68           N  
ATOM   6465  CA  GLU A 427      -1.344  14.997  37.073  1.00  0.68           C  
ATOM   6466  C   GLU A 427      -2.675  15.045  36.326  1.00  0.68           C  
ATOM   6467  O   GLU A 427      -3.152  14.035  35.816  1.00  0.68           O  
ATOM   6468  CB  GLU A 427      -0.183  15.147  36.072  1.00  0.68           C  
ATOM   6469  CG  GLU A 427      -0.183  16.397  35.186  1.00  0.68           C  
ATOM   6470  CD  GLU A 427       1.036  16.463  34.259  1.00  0.68           C  
ATOM   6471  OE1 GLU A 427       1.813  15.542  34.267  1.00  0.68           O  
ATOM   6472  OE2 GLU A 427       1.182  17.442  33.548  1.00  0.68           O  
ATOM   6473  H   GLU A 427      -1.565  12.895  37.631  1.00  0.68           H  
ATOM   6474  HA  GLU A 427      -1.323  15.851  37.752  1.00  0.68           H  
ATOM   6475 1HB  GLU A 427       0.756  15.159  36.620  1.00  0.68           H  
ATOM   6476 2HB  GLU A 427      -0.163  14.283  35.421  1.00  0.68           H  
ATOM   6477 1HG  GLU A 427      -1.075  16.399  34.575  1.00  0.68           H  
ATOM   6478 2HG  GLU A 427      -0.208  17.282  35.817  1.00  0.68           H  
ATOM   6479  N   THR A 428      -3.274  16.233  36.245  1.00  0.72           N  
ATOM   6480  CA  THR A 428      -4.482  16.393  35.436  1.00  0.72           C  
ATOM   6481  C   THR A 428      -4.170  17.280  34.235  1.00  0.72           C  
ATOM   6482  O   THR A 428      -3.572  18.350  34.372  1.00  0.72           O  
ATOM   6483  CB  THR A 428      -5.653  17.003  36.216  1.00  0.72           C  
ATOM   6484  OG1 THR A 428      -5.990  16.167  37.328  1.00  0.72           O  
ATOM   6485  CG2 THR A 428      -6.891  17.123  35.284  1.00  0.72           C  
ATOM   6486  H   THR A 428      -2.865  17.035  36.706  1.00  0.72           H  
ATOM   6487  HA  THR A 428      -4.792  15.422  35.062  1.00  0.72           H  
ATOM   6488  HB  THR A 428      -5.377  17.990  36.578  1.00  0.72           H  
ATOM   6489  HG1 THR A 428      -6.748  16.529  37.718  1.00  0.72           H  
ATOM   6490 1HG2 THR A 428      -7.706  17.556  35.823  1.00  0.72           H  
ATOM   6491 2HG2 THR A 428      -6.661  17.762  34.435  1.00  0.72           H  
ATOM   6492 3HG2 THR A 428      -7.174  16.134  34.925  1.00  0.72           H  
ATOM   6493  N   ILE A 429      -4.566  16.807  33.063  1.00  0.79           N  
ATOM   6494  CA  ILE A 429      -4.348  17.469  31.790  1.00  0.79           C  
ATOM   6495  C   ILE A 429      -5.646  17.837  31.097  1.00  0.79           C  
ATOM   6496  O   ILE A 429      -6.539  16.996  30.962  1.00  0.79           O  
ATOM   6497  CB  ILE A 429      -3.492  16.561  30.894  1.00  0.79           C  
ATOM   6498  CG1 ILE A 429      -2.127  16.370  31.572  1.00  0.79           C  
ATOM   6499  CG2 ILE A 429      -3.362  17.100  29.468  1.00  0.79           C  
ATOM   6500  CD1 ILE A 429      -1.293  15.322  30.972  1.00  0.79           C  
ATOM   6501  H   ILE A 429      -5.060  15.921  33.065  1.00  0.79           H  
ATOM   6502  HA  ILE A 429      -3.794  18.388  31.973  1.00  0.79           H  
ATOM   6503  HB  ILE A 429      -3.964  15.576  30.849  1.00  0.79           H  
ATOM   6504 1HG1 ILE A 429      -1.582  17.312  31.537  1.00  0.79           H  
ATOM   6505 2HG1 ILE A 429      -2.279  16.096  32.605  1.00  0.79           H  
ATOM   6506 1HG2 ILE A 429      -2.759  16.412  28.883  1.00  0.79           H  
ATOM   6507 2HG2 ILE A 429      -4.348  17.190  29.015  1.00  0.79           H  
ATOM   6508 3HG2 ILE A 429      -2.883  18.076  29.486  1.00  0.79           H  
ATOM   6509 1HD1 ILE A 429      -0.358  15.249  31.524  1.00  0.79           H  
ATOM   6510 2HD1 ILE A 429      -1.828  14.405  31.054  1.00  0.79           H  
ATOM   6511 3HD1 ILE A 429      -1.086  15.544  29.922  1.00  0.79           H  
ATOM   6512  N   SER A 430      -5.729  19.113  30.691  1.00  0.88           N  
ATOM   6513  CA  SER A 430      -6.850  19.748  29.986  1.00  0.88           C  
ATOM   6514  C   SER A 430      -7.248  21.012  30.708  1.00  0.88           C  
ATOM   6515  O   SER A 430      -6.697  22.079  30.440  1.00  0.88           O  
ATOM   6516  OXT SER A 430      -7.819  20.875  31.786  1.00  0.88           O  
ATOM   6517  CB  SER A 430      -8.066  18.867  29.876  1.00  0.88           C  
ATOM   6518  OG  SER A 430      -9.105  19.518  29.217  1.00  0.88           O  
ATOM   6519  H   SER A 430      -4.926  19.696  30.884  1.00  0.88           H  
ATOM   6520  HA  SER A 430      -6.525  20.018  28.982  1.00  0.88           H  
ATOM   6521 1HB  SER A 430      -7.832  17.987  29.320  1.00  0.88           H  
ATOM   6522 2HB  SER A 430      -8.391  18.572  30.866  1.00  0.88           H  
ATOM   6523  HG  SER A 430      -9.681  18.794  28.874  1.00  0.88           H  
ENDMDL

REMARK ID 114286 DOMAINID 110495 MODEL 4 2021-08-21_00000167_1_19
MODEL     4
ATOM      1  N   VAL A   1      -0.907  -0.013  -1.315  1.00  1.22           N  
ATOM      2  CA  VAL A   1       0.390  -0.085  -0.644  1.00  1.22           C  
ATOM      3  C   VAL A   1       1.172   1.216  -0.688  1.00  1.22           C  
ATOM      4  O   VAL A   1       1.867   1.556   0.273  1.00  1.22           O  
ATOM      5  CB  VAL A   1       1.272  -1.194  -1.214  1.00  1.22           C  
ATOM      6  CG1 VAL A   1       2.654  -1.112  -0.563  1.00  1.22           C  
ATOM      7  CG2 VAL A   1       0.635  -2.535  -0.927  1.00  1.22           C  
ATOM      8 1H   VAL A   1      -1.394  -0.893  -1.200  1.00  1.22           H  
ATOM      9 2H   VAL A   1      -1.455   0.727  -0.896  1.00  1.22           H  
ATOM     10 3H   VAL A   1      -0.787   0.179  -2.297  1.00  1.22           H  
ATOM     11  HA  VAL A   1       0.194  -0.325   0.396  1.00  1.22           H  
ATOM     12  HB  VAL A   1       1.390  -1.055  -2.288  1.00  1.22           H  
ATOM     13 1HG1 VAL A   1       3.293  -1.897  -0.967  1.00  1.22           H  
ATOM     14 2HG1 VAL A   1       3.097  -0.137  -0.776  1.00  1.22           H  
ATOM     15 3HG1 VAL A   1       2.561  -1.239   0.512  1.00  1.22           H  
ATOM     16 1HG2 VAL A   1       1.260  -3.332  -1.324  1.00  1.22           H  
ATOM     17 2HG2 VAL A   1       0.530  -2.655   0.148  1.00  1.22           H  
ATOM     18 3HG2 VAL A   1      -0.349  -2.577  -1.395  1.00  1.22           H  
ATOM     19  N   ASP A   2       1.052   1.964  -1.775  1.00  1.05           N  
ATOM     20  CA  ASP A   2       1.714   3.263  -1.893  1.00  1.05           C  
ATOM     21  C   ASP A   2       1.575   4.136  -0.641  1.00  1.05           C  
ATOM     22  O   ASP A   2       2.541   4.741  -0.187  1.00  1.05           O  
ATOM     23  CB  ASP A   2       1.140   3.967  -3.111  1.00  1.05           C  
ATOM     24  CG  ASP A   2      -0.409   3.977  -3.069  1.00  1.05           C  
ATOM     25  OD1 ASP A   2      -0.968   3.338  -2.166  1.00  1.05           O  
ATOM     26  OD2 ASP A   2      -1.009   4.594  -3.907  1.00  1.05           O  
ATOM     27  H   ASP A   2       0.506   1.654  -2.563  1.00  1.05           H  
ATOM     28  HA  ASP A   2       2.778   3.086  -2.063  1.00  1.05           H  
ATOM     29 1HB  ASP A   2       1.499   4.996  -3.142  1.00  1.05           H  
ATOM     30 2HB  ASP A   2       1.473   3.469  -4.022  1.00  1.05           H  
ATOM     31  N   LEU A   3       0.381   4.170  -0.076  1.00  0.90           N  
ATOM     32  CA  LEU A   3       0.083   4.970   1.103  1.00  0.90           C  
ATOM     33  C   LEU A   3       0.869   4.528   2.341  1.00  0.90           C  
ATOM     34  O   LEU A   3       1.129   5.325   3.250  1.00  0.90           O  
ATOM     35  CB  LEU A   3      -1.407   4.910   1.379  1.00  0.90           C  
ATOM     36  CG  LEU A   3      -2.229   5.571   0.294  1.00  0.90           C  
ATOM     37  CD1 LEU A   3      -3.705   5.475   0.594  1.00  0.90           C  
ATOM     38  CD2 LEU A   3      -1.770   6.955   0.159  1.00  0.90           C  
ATOM     39  H   LEU A   3      -0.353   3.654  -0.553  1.00  0.90           H  
ATOM     40  HA  LEU A   3       0.352   6.001   0.884  1.00  0.90           H  
ATOM     41 1HB  LEU A   3      -1.712   3.868   1.457  1.00  0.90           H  
ATOM     42 2HB  LEU A   3      -1.606   5.397   2.299  1.00  0.90           H  
ATOM     43  HG  LEU A   3      -2.059   5.049  -0.651  1.00  0.90           H  
ATOM     44 1HD1 LEU A   3      -4.274   5.944  -0.210  1.00  0.90           H  
ATOM     45 2HD1 LEU A   3      -3.986   4.429   0.678  1.00  0.90           H  
ATOM     46 3HD1 LEU A   3      -3.916   5.991   1.523  1.00  0.90           H  
ATOM     47 1HD2 LEU A   3      -2.322   7.429  -0.637  1.00  0.90           H  
ATOM     48 2HD2 LEU A   3      -1.925   7.486   1.085  1.00  0.90           H  
ATOM     49 3HD2 LEU A   3      -0.723   6.951  -0.086  1.00  0.90           H  
ATOM     50  N   ILE A   4       1.233   3.250   2.395  1.00  0.79           N  
ATOM     51  CA  ILE A   4       1.997   2.728   3.508  1.00  0.79           C  
ATOM     52  C   ILE A   4       3.382   3.282   3.333  1.00  0.79           C  
ATOM     53  O   ILE A   4       3.994   3.791   4.274  1.00  0.79           O  
ATOM     54  CB  ILE A   4       2.083   1.199   3.480  1.00  0.79           C  
ATOM     55  CG1 ILE A   4       0.716   0.587   3.656  1.00  0.79           C  
ATOM     56  CG2 ILE A   4       2.997   0.733   4.601  1.00  0.79           C  
ATOM     57  CD1 ILE A   4       0.693  -0.876   3.353  1.00  0.79           C  
ATOM     58  H   ILE A   4       1.041   2.636   1.614  1.00  0.79           H  
ATOM     59  HA  ILE A   4       1.589   3.077   4.451  1.00  0.79           H  
ATOM     60  HB  ILE A   4       2.487   0.864   2.532  1.00  0.79           H  
ATOM     61 1HG1 ILE A   4       0.403   0.728   4.677  1.00  0.79           H  
ATOM     62 2HG1 ILE A   4       0.009   1.093   3.000  1.00  0.79           H  
ATOM     63 1HG2 ILE A   4       3.070  -0.349   4.583  1.00  0.79           H  
ATOM     64 2HG2 ILE A   4       3.977   1.167   4.455  1.00  0.79           H  
ATOM     65 3HG2 ILE A   4       2.597   1.053   5.561  1.00  0.79           H  
ATOM     66 1HD1 ILE A   4      -0.308  -1.262   3.507  1.00  0.79           H  
ATOM     67 2HD1 ILE A   4       0.994  -1.048   2.338  1.00  0.79           H  
ATOM     68 3HD1 ILE A   4       1.375  -1.372   4.002  1.00  0.79           H  
ATOM     69  N   ALA A   5       3.876   3.178   2.096  1.00  0.71           N  
ATOM     70  CA  ALA A   5       5.201   3.666   1.766  1.00  0.71           C  
ATOM     71  C   ALA A   5       5.310   5.166   2.022  1.00  0.71           C  
ATOM     72  O   ALA A   5       6.297   5.618   2.597  1.00  0.71           O  
ATOM     73  CB  ALA A   5       5.529   3.355   0.317  1.00  0.71           C  
ATOM     74  H   ALA A   5       3.292   2.750   1.374  1.00  0.71           H  
ATOM     75  HA  ALA A   5       5.918   3.155   2.404  1.00  0.71           H  
ATOM     76 1HB  ALA A   5       6.539   3.703   0.095  1.00  0.71           H  
ATOM     77 2HB  ALA A   5       5.466   2.281   0.154  1.00  0.71           H  
ATOM     78 3HB  ALA A   5       4.828   3.858  -0.335  1.00  0.71           H  
ATOM     79  N   LYS A   6       4.263   5.932   1.688  1.00  0.66           N  
ATOM     80  CA  LYS A   6       4.333   7.367   1.925  1.00  0.66           C  
ATOM     81  C   LYS A   6       4.479   7.641   3.404  1.00  0.66           C  
ATOM     82  O   LYS A   6       5.303   8.465   3.813  1.00  0.66           O  
ATOM     83  CB  LYS A   6       3.093   8.092   1.398  1.00  0.66           C  
ATOM     84  CG  LYS A   6       2.989   8.170  -0.110  1.00  0.66           C  
ATOM     85  CD  LYS A   6       1.751   8.945  -0.532  1.00  0.66           C  
ATOM     86  CE  LYS A   6       1.571   8.932  -2.043  1.00  0.66           C  
ATOM     87  NZ  LYS A   6       0.362   9.693  -2.464  1.00  0.66           N  
ATOM     88  H   LYS A   6       3.463   5.518   1.213  1.00  0.66           H  
ATOM     89  HA  LYS A   6       5.213   7.762   1.418  1.00  0.66           H  
ATOM     90 1HB  LYS A   6       2.202   7.575   1.761  1.00  0.66           H  
ATOM     91 2HB  LYS A   6       3.060   9.103   1.800  1.00  0.66           H  
ATOM     92 1HG  LYS A   6       3.875   8.668  -0.507  1.00  0.66           H  
ATOM     93 2HG  LYS A   6       2.942   7.169  -0.524  1.00  0.66           H  
ATOM     94 1HD  LYS A   6       0.873   8.533  -0.056  1.00  0.66           H  
ATOM     95 2HD  LYS A   6       1.849   9.981  -0.207  1.00  0.66           H  
ATOM     96 1HE  LYS A   6       2.449   9.370  -2.514  1.00  0.66           H  
ATOM     97 2HE  LYS A   6       1.468   7.897  -2.376  1.00  0.66           H  
ATOM     98 1HZ  LYS A   6       0.261   9.662  -3.460  1.00  0.66           H  
ATOM     99 2HZ  LYS A   6      -0.485   9.294  -2.033  1.00  0.66           H  
ATOM    100 3HZ  LYS A   6       0.434  10.652  -2.167  1.00  0.66           H  
ATOM    101  N   LYS A   7       3.749   6.895   4.229  1.00  0.63           N  
ATOM    102  CA  LYS A   7       3.867   7.110   5.657  1.00  0.63           C  
ATOM    103  C   LYS A   7       5.266   6.694   6.130  1.00  0.63           C  
ATOM    104  O   LYS A   7       5.924   7.440   6.855  1.00  0.63           O  
ATOM    105  CB  LYS A   7       2.745   6.380   6.406  1.00  0.63           C  
ATOM    106  CG  LYS A   7       2.755   6.573   7.928  1.00  0.63           C  
ATOM    107  CD  LYS A   7       2.088   7.892   8.337  1.00  0.63           C  
ATOM    108  CE  LYS A   7       3.011   9.069   8.022  1.00  0.63           C  
ATOM    109  NZ  LYS A   7       2.592  10.327   8.681  1.00  0.63           N  
ATOM    110  H   LYS A   7       3.073   6.218   3.869  1.00  0.63           H  
ATOM    111  HA  LYS A   7       3.755   8.177   5.848  1.00  0.63           H  
ATOM    112 1HB  LYS A   7       1.782   6.721   6.031  1.00  0.63           H  
ATOM    113 2HB  LYS A   7       2.807   5.310   6.196  1.00  0.63           H  
ATOM    114 1HG  LYS A   7       2.211   5.751   8.392  1.00  0.63           H  
ATOM    115 2HG  LYS A   7       3.782   6.555   8.297  1.00  0.63           H  
ATOM    116 1HD  LYS A   7       1.142   8.020   7.806  1.00  0.63           H  
ATOM    117 2HD  LYS A   7       1.891   7.896   9.412  1.00  0.63           H  
ATOM    118 1HE  LYS A   7       4.016   8.818   8.360  1.00  0.63           H  
ATOM    119 2HE  LYS A   7       3.029   9.233   6.948  1.00  0.63           H  
ATOM    120 1HZ  LYS A   7       3.242  11.055   8.449  1.00  0.63           H  
ATOM    121 2HZ  LYS A   7       1.639  10.629   8.354  1.00  0.63           H  
ATOM    122 3HZ  LYS A   7       2.606  10.175   9.713  1.00  0.63           H  
ATOM    123  N   ARG A   8       5.765   5.548   5.647  1.00  0.62           N  
ATOM    124  CA  ARG A   8       7.089   5.045   6.035  1.00  0.62           C  
ATOM    125  C   ARG A   8       8.230   5.982   5.651  1.00  0.62           C  
ATOM    126  O   ARG A   8       9.254   6.028   6.346  1.00  0.62           O  
ATOM    127  CB  ARG A   8       7.373   3.687   5.419  1.00  0.62           C  
ATOM    128  CG  ARG A   8       6.610   2.539   6.031  1.00  0.62           C  
ATOM    129  CD  ARG A   8       6.884   1.264   5.346  1.00  0.62           C  
ATOM    130  NE  ARG A   8       6.262   0.150   6.036  1.00  0.62           N  
ATOM    131  CZ  ARG A   8       6.122  -1.089   5.538  1.00  0.62           C  
ATOM    132  NH1 ARG A   8       6.534  -1.365   4.321  1.00  0.62           N  
ATOM    133  NH2 ARG A   8       5.575  -2.030   6.277  1.00  0.62           N  
ATOM    134  H   ARG A   8       5.191   4.985   5.022  1.00  0.62           H  
ATOM    135  HA  ARG A   8       7.093   4.926   7.116  1.00  0.62           H  
ATOM    136 1HB  ARG A   8       7.131   3.721   4.362  1.00  0.62           H  
ATOM    137 2HB  ARG A   8       8.436   3.468   5.501  1.00  0.62           H  
ATOM    138 1HG  ARG A   8       6.870   2.438   7.084  1.00  0.62           H  
ATOM    139 2HG  ARG A   8       5.553   2.743   5.938  1.00  0.62           H  
ATOM    140 1HD  ARG A   8       6.485   1.307   4.332  1.00  0.62           H  
ATOM    141 2HD  ARG A   8       7.957   1.090   5.309  1.00  0.62           H  
ATOM    142  HE  ARG A   8       5.929   0.313   6.975  1.00  0.62           H  
ATOM    143 1HH1 ARG A   8       6.957  -0.644   3.754  1.00  0.62           H  
ATOM    144 2HH1 ARG A   8       6.428  -2.301   3.953  1.00  0.62           H  
ATOM    145 1HH2 ARG A   8       5.274  -1.818   7.220  1.00  0.62           H  
ATOM    146 2HH2 ARG A   8       5.471  -2.963   5.909  1.00  0.62           H  
ATOM    147  N   ASP A   9       8.047   6.734   4.569  1.00  0.61           N  
ATOM    148  CA  ASP A   9       9.053   7.673   4.097  1.00  0.61           C  
ATOM    149  C   ASP A   9       8.905   9.074   4.707  1.00  0.61           C  
ATOM    150  O   ASP A   9       9.658   9.982   4.348  1.00  0.61           O  
ATOM    151  CB  ASP A   9       9.042   7.757   2.574  1.00  0.61           C  
ATOM    152  CG  ASP A   9       9.533   6.479   1.891  1.00  0.61           C  
ATOM    153  OD1 ASP A   9      10.251   5.729   2.516  1.00  0.61           O  
ATOM    154  OD2 ASP A   9       9.219   6.281   0.742  1.00  0.61           O  
ATOM    155  H   ASP A   9       7.194   6.611   4.023  1.00  0.61           H  
ATOM    156  HA  ASP A   9      10.028   7.289   4.391  1.00  0.61           H  
ATOM    157 1HB  ASP A   9       8.021   7.944   2.240  1.00  0.61           H  
ATOM    158 2HB  ASP A   9       9.661   8.583   2.258  1.00  0.61           H  
ATOM    159  N   GLY A  10       7.954   9.255   5.633  1.00  0.60           N  
ATOM    160  CA  GLY A  10       7.770  10.539   6.303  1.00  0.60           C  
ATOM    161  C   GLY A  10       6.845  11.555   5.622  1.00  0.60           C  
ATOM    162  O   GLY A  10       6.894  12.742   5.954  1.00  0.60           O  
ATOM    163  H   GLY A  10       7.341   8.487   5.903  1.00  0.60           H  
ATOM    164 1HA  GLY A  10       7.385  10.339   7.304  1.00  0.60           H  
ATOM    165 2HA  GLY A  10       8.747  10.995   6.446  1.00  0.60           H  
ATOM    166  N   TYR A  11       6.004  11.124   4.688  1.00  0.60           N  
ATOM    167  CA  TYR A  11       5.111  12.062   4.016  1.00  0.60           C  
ATOM    168  C   TYR A  11       3.732  12.066   4.650  1.00  0.60           C  
ATOM    169  O   TYR A  11       3.247  11.034   5.115  1.00  0.60           O  
ATOM    170  CB  TYR A  11       4.999  11.722   2.542  1.00  0.60           C  
ATOM    171  CG  TYR A  11       6.270  11.947   1.801  1.00  0.60           C  
ATOM    172  CD1 TYR A  11       7.192  10.930   1.722  1.00  0.60           C  
ATOM    173  CD2 TYR A  11       6.524  13.170   1.206  1.00  0.60           C  
ATOM    174  CE1 TYR A  11       8.377  11.128   1.046  1.00  0.60           C  
ATOM    175  CE2 TYR A  11       7.709  13.371   0.528  1.00  0.60           C  
ATOM    176  CZ  TYR A  11       8.634  12.352   0.449  1.00  0.60           C  
ATOM    177  OH  TYR A  11       9.819  12.543  -0.223  1.00  0.60           O  
ATOM    178  H   TYR A  11       5.965  10.136   4.433  1.00  0.60           H  
ATOM    179  HA  TYR A  11       5.522  13.066   4.111  1.00  0.60           H  
ATOM    180 1HB  TYR A  11       4.725  10.678   2.434  1.00  0.60           H  
ATOM    181 2HB  TYR A  11       4.213  12.322   2.083  1.00  0.60           H  
ATOM    182  HD1 TYR A  11       6.978   9.974   2.199  1.00  0.60           H  
ATOM    183  HD2 TYR A  11       5.789  13.973   1.275  1.00  0.60           H  
ATOM    184  HE1 TYR A  11       9.108  10.330   0.980  1.00  0.60           H  
ATOM    185  HE2 TYR A  11       7.914  14.333   0.059  1.00  0.60           H  
ATOM    186  HH  TYR A  11      10.362  11.754  -0.139  1.00  0.60           H  
ATOM    187  N   GLU A  12       3.091  13.229   4.666  1.00  0.60           N  
ATOM    188  CA  GLU A  12       1.744  13.307   5.205  1.00  0.60           C  
ATOM    189  C   GLU A  12       0.750  12.765   4.193  1.00  0.60           C  
ATOM    190  O   GLU A  12       0.919  12.970   2.989  1.00  0.60           O  
ATOM    191  CB  GLU A  12       1.365  14.752   5.555  1.00  0.60           C  
ATOM    192  CG  GLU A  12       2.200  15.392   6.652  1.00  0.60           C  
ATOM    193  CD  GLU A  12       1.749  16.808   7.000  1.00  0.60           C  
ATOM    194  OE1 GLU A  12       0.684  16.966   7.578  1.00  0.60           O  
ATOM    195  OE2 GLU A  12       2.474  17.726   6.694  1.00  0.60           O  
ATOM    196  H   GLU A  12       3.535  14.055   4.292  1.00  0.60           H  
ATOM    197  HA  GLU A  12       1.695  12.698   6.103  1.00  0.60           H  
ATOM    198 1HB  GLU A  12       1.447  15.374   4.665  1.00  0.60           H  
ATOM    199 2HB  GLU A  12       0.322  14.777   5.876  1.00  0.60           H  
ATOM    200 1HG  GLU A  12       2.123  14.768   7.543  1.00  0.60           H  
ATOM    201 2HG  GLU A  12       3.244  15.409   6.343  1.00  0.60           H  
ATOM    202  N   LEU A  13      -0.298  12.122   4.683  1.00  0.60           N  
ATOM    203  CA  LEU A  13      -1.381  11.650   3.830  1.00  0.60           C  
ATOM    204  C   LEU A  13      -2.527  12.653   3.772  1.00  0.60           C  
ATOM    205  O   LEU A  13      -2.865  13.291   4.770  1.00  0.60           O  
ATOM    206  CB  LEU A  13      -1.902  10.298   4.307  1.00  0.60           C  
ATOM    207  CG  LEU A  13      -1.139   9.040   3.803  1.00  0.60           C  
ATOM    208  CD1 LEU A  13       0.282   8.958   4.392  1.00  0.60           C  
ATOM    209  CD2 LEU A  13      -1.946   7.842   4.182  1.00  0.60           C  
ATOM    210  H   LEU A  13      -0.333  11.960   5.693  1.00  0.60           H  
ATOM    211  HA  LEU A  13      -0.995  11.524   2.818  1.00  0.60           H  
ATOM    212 1HB  LEU A  13      -1.899  10.288   5.398  1.00  0.60           H  
ATOM    213 2HB  LEU A  13      -2.928  10.205   3.962  1.00  0.60           H  
ATOM    214  HG  LEU A  13      -1.042   9.086   2.716  1.00  0.60           H  
ATOM    215 1HD1 LEU A  13       0.779   8.059   4.014  1.00  0.60           H  
ATOM    216 2HD1 LEU A  13       0.861   9.833   4.099  1.00  0.60           H  
ATOM    217 3HD1 LEU A  13       0.227   8.910   5.478  1.00  0.60           H  
ATOM    218 1HD2 LEU A  13      -1.441   6.956   3.832  1.00  0.60           H  
ATOM    219 2HD2 LEU A  13      -2.044   7.801   5.263  1.00  0.60           H  
ATOM    220 3HD2 LEU A  13      -2.938   7.914   3.726  1.00  0.60           H  
ATOM    221  N   SER A  14      -3.115  12.803   2.591  1.00  0.60           N  
ATOM    222  CA  SER A  14      -4.242  13.705   2.409  1.00  0.60           C  
ATOM    223  C   SER A  14      -5.510  13.128   2.987  1.00  0.60           C  
ATOM    224  O   SER A  14      -5.595  11.928   3.245  1.00  0.60           O  
ATOM    225  CB  SER A  14      -4.455  13.967   0.940  1.00  0.60           C  
ATOM    226  OG  SER A  14      -4.827  12.776   0.292  1.00  0.60           O  
ATOM    227  H   SER A  14      -2.792  12.252   1.787  1.00  0.60           H  
ATOM    228  HA  SER A  14      -4.020  14.644   2.918  1.00  0.60           H  
ATOM    229 1HB  SER A  14      -5.234  14.715   0.810  1.00  0.60           H  
ATOM    230 2HB  SER A  14      -3.540  14.355   0.497  1.00  0.60           H  
ATOM    231  HG  SER A  14      -3.993  12.234   0.271  1.00  0.60           H  
ATOM    232  N   LYS A  15      -6.531  13.967   3.135  1.00  0.61           N  
ATOM    233  CA  LYS A  15      -7.793  13.478   3.663  1.00  0.61           C  
ATOM    234  C   LYS A  15      -8.383  12.401   2.767  1.00  0.61           C  
ATOM    235  O   LYS A  15      -8.912  11.406   3.256  1.00  0.61           O  
ATOM    236  CB  LYS A  15      -8.782  14.633   3.806  1.00  0.61           C  
ATOM    237  CG  LYS A  15      -8.421  15.606   4.919  1.00  0.61           C  
ATOM    238  CD  LYS A  15      -9.401  16.753   5.030  1.00  0.61           C  
ATOM    239  CE  LYS A  15      -8.988  17.710   6.150  1.00  0.61           C  
ATOM    240  NZ  LYS A  15      -9.915  18.868   6.260  1.00  0.61           N  
ATOM    241  H   LYS A  15      -6.420  14.945   2.905  1.00  0.61           H  
ATOM    242  HA  LYS A  15      -7.611  13.038   4.643  1.00  0.61           H  
ATOM    243 1HB  LYS A  15      -8.837  15.188   2.869  1.00  0.61           H  
ATOM    244 2HB  LYS A  15      -9.778  14.235   4.011  1.00  0.61           H  
ATOM    245 1HG  LYS A  15      -8.425  15.083   5.855  1.00  0.61           H  
ATOM    246 2HG  LYS A  15      -7.421  16.004   4.751  1.00  0.61           H  
ATOM    247 1HD  LYS A  15      -9.436  17.301   4.088  1.00  0.61           H  
ATOM    248 2HD  LYS A  15     -10.396  16.365   5.245  1.00  0.61           H  
ATOM    249 1HE  LYS A  15      -8.979  17.171   7.099  1.00  0.61           H  
ATOM    250 2HE  LYS A  15      -7.983  18.081   5.948  1.00  0.61           H  
ATOM    251 1HZ  LYS A  15      -9.610  19.483   7.012  1.00  0.61           H  
ATOM    252 2HZ  LYS A  15      -9.917  19.379   5.391  1.00  0.61           H  
ATOM    253 3HZ  LYS A  15     -10.845  18.536   6.458  1.00  0.61           H  
ATOM    254  N   GLU A  16      -8.255  12.572   1.449  1.00  0.61           N  
ATOM    255  CA  GLU A  16      -8.799  11.582   0.533  1.00  0.61           C  
ATOM    256  C   GLU A  16      -8.071  10.250   0.670  1.00  0.61           C  
ATOM    257  O   GLU A  16      -8.706   9.192   0.662  1.00  0.61           O  
ATOM    258  CB  GLU A  16      -8.725  12.082  -0.908  1.00  0.61           C  
ATOM    259  CG  GLU A  16      -9.674  13.245  -1.214  1.00  0.61           C  
ATOM    260  CD  GLU A  16      -9.569  13.754  -2.638  1.00  0.61           C  
ATOM    261  OE1 GLU A  16      -8.707  13.303  -3.353  1.00  0.61           O  
ATOM    262  OE2 GLU A  16     -10.358  14.595  -3.004  1.00  0.61           O  
ATOM    263  H   GLU A  16      -7.790  13.392   1.091  1.00  0.61           H  
ATOM    264  HA  GLU A  16      -9.848  11.422   0.788  1.00  0.61           H  
ATOM    265 1HB  GLU A  16      -7.706  12.409  -1.122  1.00  0.61           H  
ATOM    266 2HB  GLU A  16      -8.958  11.265  -1.589  1.00  0.61           H  
ATOM    267 1HG  GLU A  16     -10.697  12.919  -1.031  1.00  0.61           H  
ATOM    268 2HG  GLU A  16      -9.455  14.061  -0.525  1.00  0.61           H  
ATOM    269  N   GLU A  17      -6.745  10.294   0.843  1.00  0.62           N  
ATOM    270  CA  GLU A  17      -5.984   9.057   1.009  1.00  0.62           C  
ATOM    271  C   GLU A  17      -6.373   8.354   2.303  1.00  0.62           C  
ATOM    272  O   GLU A  17      -6.520   7.132   2.341  1.00  0.62           O  
ATOM    273  CB  GLU A  17      -4.504   9.369   0.958  1.00  0.62           C  
ATOM    274  CG  GLU A  17      -4.036   9.760  -0.452  1.00  0.62           C  
ATOM    275  CD  GLU A  17      -2.651  10.346  -0.508  1.00  0.62           C  
ATOM    276  OE1 GLU A  17      -2.380  11.250   0.258  1.00  0.62           O  
ATOM    277  OE2 GLU A  17      -1.857   9.913  -1.328  1.00  0.62           O  
ATOM    278  H   GLU A  17      -6.251  11.193   0.834  1.00  0.62           H  
ATOM    279  HA  GLU A  17      -6.221   8.393   0.179  1.00  0.62           H  
ATOM    280 1HB  GLU A  17      -4.284  10.196   1.631  1.00  0.62           H  
ATOM    281 2HB  GLU A  17      -3.947   8.518   1.305  1.00  0.62           H  
ATOM    282 1HG  GLU A  17      -4.072   8.877  -1.083  1.00  0.62           H  
ATOM    283 2HG  GLU A  17      -4.745  10.473  -0.862  1.00  0.62           H  
ATOM    284  N   ILE A  18      -6.602   9.129   3.351  1.00  0.63           N  
ATOM    285  CA  ILE A  18      -7.018   8.559   4.617  1.00  0.63           C  
ATOM    286  C   ILE A  18      -8.412   7.937   4.484  1.00  0.63           C  
ATOM    287  O   ILE A  18      -8.643   6.828   4.976  1.00  0.63           O  
ATOM    288  CB  ILE A  18      -6.913   9.597   5.727  1.00  0.63           C  
ATOM    289  CG1 ILE A  18      -5.406   9.909   5.958  1.00  0.63           C  
ATOM    290  CG2 ILE A  18      -7.547   9.119   6.953  1.00  0.63           C  
ATOM    291  CD1 ILE A  18      -5.122  11.113   6.828  1.00  0.63           C  
ATOM    292  H   ILE A  18      -6.451  10.137   3.274  1.00  0.63           H  
ATOM    293  HA  ILE A  18      -6.327   7.761   4.871  1.00  0.63           H  
ATOM    294  HB  ILE A  18      -7.398  10.520   5.403  1.00  0.63           H  
ATOM    295 1HG1 ILE A  18      -4.935   9.039   6.412  1.00  0.63           H  
ATOM    296 2HG1 ILE A  18      -4.953  10.083   4.989  1.00  0.63           H  
ATOM    297 1HG2 ILE A  18      -7.433   9.899   7.677  1.00  0.63           H  
ATOM    298 2HG2 ILE A  18      -8.599   8.926   6.769  1.00  0.63           H  
ATOM    299 3HG2 ILE A  18      -7.063   8.206   7.298  1.00  0.63           H  
ATOM    300 1HD1 ILE A  18      -4.043  11.253   6.915  1.00  0.63           H  
ATOM    301 2HD1 ILE A  18      -5.560  11.999   6.365  1.00  0.63           H  
ATOM    302 3HD1 ILE A  18      -5.549  10.965   7.821  1.00  0.63           H  
ATOM    303  N   ASP A  19      -9.349   8.637   3.816  1.00  0.64           N  
ATOM    304  CA  ASP A  19     -10.675   8.066   3.578  1.00  0.64           C  
ATOM    305  C   ASP A  19     -10.574   6.779   2.765  1.00  0.64           C  
ATOM    306  O   ASP A  19     -11.275   5.811   3.049  1.00  0.64           O  
ATOM    307  CB  ASP A  19     -11.609   9.057   2.867  1.00  0.64           C  
ATOM    308  CG  ASP A  19     -12.152  10.165   3.784  1.00  0.64           C  
ATOM    309  OD1 ASP A  19     -12.039  10.033   4.984  1.00  0.64           O  
ATOM    310  OD2 ASP A  19     -12.730  11.125   3.300  1.00  0.64           O  
ATOM    311  H   ASP A  19      -9.128   9.566   3.458  1.00  0.64           H  
ATOM    312  HA  ASP A  19     -11.119   7.821   4.541  1.00  0.64           H  
ATOM    313 1HB  ASP A  19     -11.062   9.527   2.048  1.00  0.64           H  
ATOM    314 2HB  ASP A  19     -12.445   8.518   2.429  1.00  0.64           H  
ATOM    315  N   PHE A  20      -9.665   6.736   1.785  1.00  0.65           N  
ATOM    316  CA  PHE A  20      -9.456   5.513   1.019  1.00  0.65           C  
ATOM    317  C   PHE A  20      -9.070   4.371   1.936  1.00  0.65           C  
ATOM    318  O   PHE A  20      -9.654   3.282   1.874  1.00  0.65           O  
ATOM    319  CB  PHE A  20      -8.356   5.667  -0.030  1.00  0.65           C  
ATOM    320  CG  PHE A  20      -7.993   4.358  -0.661  1.00  0.65           C  
ATOM    321  CD1 PHE A  20      -8.749   3.800  -1.673  1.00  0.65           C  
ATOM    322  CD2 PHE A  20      -6.882   3.667  -0.202  1.00  0.65           C  
ATOM    323  CE1 PHE A  20      -8.395   2.574  -2.215  1.00  0.65           C  
ATOM    324  CE2 PHE A  20      -6.524   2.454  -0.733  1.00  0.65           C  
ATOM    325  CZ  PHE A  20      -7.281   1.903  -1.744  1.00  0.65           C  
ATOM    326  H   PHE A  20      -9.129   7.569   1.552  1.00  0.65           H  
ATOM    327  HA  PHE A  20     -10.384   5.254   0.515  1.00  0.65           H  
ATOM    328 1HB  PHE A  20      -8.681   6.356  -0.806  1.00  0.65           H  
ATOM    329 2HB  PHE A  20      -7.470   6.078   0.416  1.00  0.65           H  
ATOM    330  HD1 PHE A  20      -9.628   4.329  -2.038  1.00  0.65           H  
ATOM    331  HD2 PHE A  20      -6.295   4.102   0.600  1.00  0.65           H  
ATOM    332  HE1 PHE A  20      -8.995   2.139  -3.014  1.00  0.65           H  
ATOM    333  HE2 PHE A  20      -5.648   1.929  -0.355  1.00  0.65           H  
ATOM    334  HZ  PHE A  20      -7.003   0.939  -2.169  1.00  0.65           H  
ATOM    335  N   ILE A  21      -8.085   4.617   2.794  1.00  0.67           N  
ATOM    336  CA  ILE A  21      -7.600   3.591   3.689  1.00  0.67           C  
ATOM    337  C   ILE A  21      -8.681   3.085   4.618  1.00  0.67           C  
ATOM    338  O   ILE A  21      -8.905   1.877   4.717  1.00  0.67           O  
ATOM    339  CB  ILE A  21      -6.431   4.119   4.530  1.00  0.67           C  
ATOM    340  CG1 ILE A  21      -5.233   4.353   3.672  1.00  0.67           C  
ATOM    341  CG2 ILE A  21      -6.111   3.211   5.590  1.00  0.67           C  
ATOM    342  CD1 ILE A  21      -4.160   5.124   4.379  1.00  0.67           C  
ATOM    343  H   ILE A  21      -7.646   5.542   2.798  1.00  0.67           H  
ATOM    344  HA  ILE A  21      -7.243   2.763   3.086  1.00  0.67           H  
ATOM    345  HB  ILE A  21      -6.713   5.081   4.958  1.00  0.67           H  
ATOM    346 1HG1 ILE A  21      -4.826   3.392   3.364  1.00  0.67           H  
ATOM    347 2HG1 ILE A  21      -5.542   4.894   2.791  1.00  0.67           H  
ATOM    348 1HG2 ILE A  21      -5.292   3.612   6.184  1.00  0.67           H  
ATOM    349 2HG2 ILE A  21      -6.984   3.082   6.212  1.00  0.67           H  
ATOM    350 3HG2 ILE A  21      -5.818   2.261   5.150  1.00  0.67           H  
ATOM    351 1HD1 ILE A  21      -3.323   5.258   3.728  1.00  0.67           H  
ATOM    352 2HD1 ILE A  21      -4.547   6.096   4.677  1.00  0.67           H  
ATOM    353 3HD1 ILE A  21      -3.847   4.572   5.255  1.00  0.67           H  
ATOM    354  N   ILE A  22      -9.416   3.997   5.233  1.00  0.69           N  
ATOM    355  CA  ILE A  22     -10.431   3.555   6.159  1.00  0.69           C  
ATOM    356  C   ILE A  22     -11.589   2.866   5.478  1.00  0.69           C  
ATOM    357  O   ILE A  22     -12.036   1.809   5.935  1.00  0.69           O  
ATOM    358  CB  ILE A  22     -10.936   4.715   7.000  1.00  0.69           C  
ATOM    359  CG1 ILE A  22      -9.787   5.232   7.843  1.00  0.69           C  
ATOM    360  CG2 ILE A  22     -12.069   4.282   7.838  1.00  0.69           C  
ATOM    361  CD1 ILE A  22      -9.190   4.158   8.685  1.00  0.69           C  
ATOM    362  H   ILE A  22      -9.227   4.991   5.092  1.00  0.69           H  
ATOM    363  HA  ILE A  22      -9.977   2.836   6.833  1.00  0.69           H  
ATOM    364  HB  ILE A  22     -11.254   5.528   6.342  1.00  0.69           H  
ATOM    365 1HG1 ILE A  22      -9.014   5.647   7.197  1.00  0.69           H  
ATOM    366 2HG1 ILE A  22     -10.149   6.015   8.504  1.00  0.69           H  
ATOM    367 1HG2 ILE A  22     -12.416   5.113   8.430  1.00  0.69           H  
ATOM    368 2HG2 ILE A  22     -12.879   3.924   7.205  1.00  0.69           H  
ATOM    369 3HG2 ILE A  22     -11.728   3.492   8.471  1.00  0.69           H  
ATOM    370 1HD1 ILE A  22      -8.385   4.546   9.266  1.00  0.69           H  
ATOM    371 2HD1 ILE A  22      -9.941   3.739   9.345  1.00  0.69           H  
ATOM    372 3HD1 ILE A  22      -8.817   3.392   8.032  1.00  0.69           H  
ATOM    373  N   ARG A  23     -12.062   3.405   4.364  1.00  0.71           N  
ATOM    374  CA  ARG A  23     -13.175   2.760   3.707  1.00  0.71           C  
ATOM    375  C   ARG A  23     -12.758   1.366   3.269  1.00  0.71           C  
ATOM    376  O   ARG A  23     -13.503   0.404   3.491  1.00  0.71           O  
ATOM    377  CB  ARG A  23     -13.611   3.578   2.507  1.00  0.71           C  
ATOM    378  CG  ARG A  23     -14.287   4.897   2.850  1.00  0.71           C  
ATOM    379  CD  ARG A  23     -14.548   5.701   1.634  1.00  0.71           C  
ATOM    380  NE  ARG A  23     -15.116   7.002   1.946  1.00  0.71           N  
ATOM    381  CZ  ARG A  23     -15.383   7.955   1.032  1.00  0.71           C  
ATOM    382  NH1 ARG A  23     -15.146   7.730  -0.243  1.00  0.71           N  
ATOM    383  NH2 ARG A  23     -15.883   9.115   1.414  1.00  0.71           N  
ATOM    384  H   ARG A  23     -11.674   4.266   3.979  1.00  0.71           H  
ATOM    385  HA  ARG A  23     -14.004   2.686   4.411  1.00  0.71           H  
ATOM    386 1HB  ARG A  23     -12.736   3.808   1.894  1.00  0.71           H  
ATOM    387 2HB  ARG A  23     -14.296   2.993   1.898  1.00  0.71           H  
ATOM    388 1HG  ARG A  23     -15.242   4.690   3.331  1.00  0.71           H  
ATOM    389 2HG  ARG A  23     -13.663   5.473   3.531  1.00  0.71           H  
ATOM    390 1HD  ARG A  23     -13.606   5.858   1.107  1.00  0.71           H  
ATOM    391 2HD  ARG A  23     -15.244   5.170   0.986  1.00  0.71           H  
ATOM    392  HE  ARG A  23     -15.308   7.214   2.918  1.00  0.71           H  
ATOM    393 1HH1 ARG A  23     -14.762   6.843  -0.536  1.00  0.71           H  
ATOM    394 2HH1 ARG A  23     -15.347   8.445  -0.928  1.00  0.71           H  
ATOM    395 1HH2 ARG A  23     -16.058   9.291   2.395  1.00  0.71           H  
ATOM    396 2HH2 ARG A  23     -16.082   9.829   0.730  1.00  0.71           H  
ATOM    397  N   GLY A  24     -11.536   1.247   2.723  1.00  0.74           N  
ATOM    398  CA  GLY A  24     -10.994  -0.022   2.266  1.00  0.74           C  
ATOM    399  C   GLY A  24     -10.880  -1.037   3.398  1.00  0.74           C  
ATOM    400  O   GLY A  24     -11.097  -2.243   3.198  1.00  0.74           O  
ATOM    401  H   GLY A  24     -10.954   2.074   2.584  1.00  0.74           H  
ATOM    402 1HA  GLY A  24     -11.631  -0.419   1.475  1.00  0.74           H  
ATOM    403 2HA  GLY A  24     -10.017   0.160   1.828  1.00  0.74           H  
ATOM    404  N   TYR A  25     -10.571  -0.567   4.616  1.00  0.76           N  
ATOM    405  CA  TYR A  25     -10.504  -1.498   5.729  1.00  0.76           C  
ATOM    406  C   TYR A  25     -11.895  -2.057   6.009  1.00  0.76           C  
ATOM    407  O   TYR A  25     -12.086  -3.271   6.126  1.00  0.76           O  
ATOM    408  CB  TYR A  25     -10.058  -0.806   7.031  1.00  0.76           C  
ATOM    409  CG  TYR A  25      -8.657  -0.340   7.122  1.00  0.76           C  
ATOM    410  CD1 TYR A  25      -8.350   0.626   8.054  1.00  0.76           C  
ATOM    411  CD2 TYR A  25      -7.690  -0.846   6.312  1.00  0.76           C  
ATOM    412  CE1 TYR A  25      -7.070   1.082   8.177  1.00  0.76           C  
ATOM    413  CE2 TYR A  25      -6.405  -0.388   6.425  1.00  0.76           C  
ATOM    414  CZ  TYR A  25      -6.096   0.571   7.355  1.00  0.76           C  
ATOM    415  OH  TYR A  25      -4.811   1.017   7.468  1.00  0.76           O  
ATOM    416  H   TYR A  25     -10.350   0.422   4.752  1.00  0.76           H  
ATOM    417  HA  TYR A  25      -9.834  -2.319   5.475  1.00  0.76           H  
ATOM    418 1HB  TYR A  25     -10.695   0.061   7.195  1.00  0.76           H  
ATOM    419 2HB  TYR A  25     -10.235  -1.473   7.861  1.00  0.76           H  
ATOM    420  HD1 TYR A  25      -9.135   1.023   8.697  1.00  0.76           H  
ATOM    421  HD2 TYR A  25      -7.940  -1.605   5.592  1.00  0.76           H  
ATOM    422  HE1 TYR A  25      -6.827   1.844   8.915  1.00  0.76           H  
ATOM    423  HE2 TYR A  25      -5.628  -0.784   5.787  1.00  0.76           H  
ATOM    424  HH  TYR A  25      -4.811   1.886   7.881  1.00  0.76           H  
ATOM    425  N   THR A  26     -12.899  -1.178   5.994  1.00  0.79           N  
ATOM    426  CA  THR A  26     -14.243  -1.593   6.374  1.00  0.79           C  
ATOM    427  C   THR A  26     -14.976  -2.349   5.280  1.00  0.79           C  
ATOM    428  O   THR A  26     -15.886  -3.131   5.564  1.00  0.79           O  
ATOM    429  CB  THR A  26     -15.077  -0.372   6.791  1.00  0.79           C  
ATOM    430  OG1 THR A  26     -15.227   0.520   5.680  1.00  0.79           O  
ATOM    431  CG2 THR A  26     -14.390   0.353   7.949  1.00  0.79           C  
ATOM    432  H   THR A  26     -12.698  -0.189   5.813  1.00  0.79           H  
ATOM    433  HA  THR A  26     -14.159  -2.254   7.235  1.00  0.79           H  
ATOM    434  HB  THR A  26     -16.064  -0.695   7.118  1.00  0.79           H  
ATOM    435  HG1 THR A  26     -14.488   0.397   5.045  1.00  0.79           H  
ATOM    436 1HG2 THR A  26     -14.985   1.210   8.244  1.00  0.79           H  
ATOM    437 2HG2 THR A  26     -14.289  -0.329   8.789  1.00  0.79           H  
ATOM    438 3HG2 THR A  26     -13.406   0.685   7.638  1.00  0.79           H  
ATOM    439  N   ASN A  27     -14.541  -2.180   4.039  1.00  0.81           N  
ATOM    440  CA  ASN A  27     -15.154  -2.878   2.925  1.00  0.81           C  
ATOM    441  C   ASN A  27     -14.468  -4.210   2.646  1.00  0.81           C  
ATOM    442  O   ASN A  27     -14.908  -4.963   1.777  1.00  0.81           O  
ATOM    443  CB  ASN A  27     -15.081  -2.030   1.674  1.00  0.81           C  
ATOM    444  CG  ASN A  27     -15.934  -0.802   1.713  1.00  0.81           C  
ATOM    445  OD1 ASN A  27     -16.980  -0.742   2.375  1.00  0.81           O  
ATOM    446  ND2 ASN A  27     -15.504   0.199   0.990  1.00  0.81           N  
ATOM    447  H   ASN A  27     -13.811  -1.495   3.857  1.00  0.81           H  
ATOM    448  HA  ASN A  27     -16.196  -3.082   3.169  1.00  0.81           H  
ATOM    449 1HB  ASN A  27     -14.043  -1.717   1.530  1.00  0.81           H  
ATOM    450 2HB  ASN A  27     -15.355  -2.630   0.806  1.00  0.81           H  
ATOM    451 1HD2 ASN A  27     -16.019   1.050   0.961  1.00  0.81           H  
ATOM    452 2HD2 ASN A  27     -14.654   0.102   0.463  1.00  0.81           H  
ATOM    453  N   GLY A  28     -13.387  -4.517   3.372  1.00  0.83           N  
ATOM    454  CA  GLY A  28     -12.653  -5.741   3.102  1.00  0.83           C  
ATOM    455  C   GLY A  28     -11.802  -5.660   1.822  1.00  0.83           C  
ATOM    456  O   GLY A  28     -11.491  -6.695   1.229  1.00  0.83           O  
ATOM    457  H   GLY A  28     -13.059  -3.913   4.129  1.00  0.83           H  
ATOM    458 1HA  GLY A  28     -12.006  -5.955   3.952  1.00  0.83           H  
ATOM    459 2HA  GLY A  28     -13.355  -6.569   3.022  1.00  0.83           H  
ATOM    460  N   ASP A  29     -11.447  -4.445   1.373  1.00  0.85           N  
ATOM    461  CA  ASP A  29     -10.663  -4.301   0.144  1.00  0.85           C  
ATOM    462  C   ASP A  29      -9.179  -4.335   0.451  1.00  0.85           C  
ATOM    463  O   ASP A  29      -8.374  -4.788  -0.364  1.00  0.85           O  
ATOM    464  CB  ASP A  29     -10.979  -3.001  -0.599  1.00  0.85           C  
ATOM    465  CG  ASP A  29     -12.408  -2.907  -1.126  1.00  0.85           C  
ATOM    466  OD1 ASP A  29     -12.825  -3.787  -1.836  1.00  0.85           O  
ATOM    467  OD2 ASP A  29     -13.054  -1.926  -0.843  1.00  0.85           O  
ATOM    468  H   ASP A  29     -11.682  -3.618   1.915  1.00  0.85           H  
ATOM    469  HA  ASP A  29     -10.894  -5.137  -0.516  1.00  0.85           H  
ATOM    470 1HB  ASP A  29     -10.797  -2.166   0.067  1.00  0.85           H  
ATOM    471 2HB  ASP A  29     -10.293  -2.897  -1.438  1.00  0.85           H  
ATOM    472  N   ILE A  30      -8.819  -3.851   1.632  1.00  0.87           N  
ATOM    473  CA  ILE A  30      -7.424  -3.832   2.036  1.00  0.87           C  
ATOM    474  C   ILE A  30      -7.146  -5.030   2.955  1.00  0.87           C  
ATOM    475  O   ILE A  30      -7.771  -5.135   4.007  1.00  0.87           O  
ATOM    476  CB  ILE A  30      -7.072  -2.534   2.767  1.00  0.87           C  
ATOM    477  CG1 ILE A  30      -7.302  -1.346   1.836  1.00  0.87           C  
ATOM    478  CG2 ILE A  30      -5.629  -2.586   3.239  1.00  0.87           C  
ATOM    479  CD1 ILE A  30      -7.203  -0.007   2.522  1.00  0.87           C  
ATOM    480  H   ILE A  30      -9.540  -3.471   2.243  1.00  0.87           H  
ATOM    481  HA  ILE A  30      -6.811  -3.849   1.148  1.00  0.87           H  
ATOM    482  HB  ILE A  30      -7.736  -2.414   3.606  1.00  0.87           H  
ATOM    483 1HG1 ILE A  30      -6.567  -1.380   1.031  1.00  0.87           H  
ATOM    484 2HG1 ILE A  30      -8.292  -1.435   1.401  1.00  0.87           H  
ATOM    485 1HG2 ILE A  30      -5.376  -1.670   3.755  1.00  0.87           H  
ATOM    486 2HG2 ILE A  30      -5.493  -3.431   3.914  1.00  0.87           H  
ATOM    487 3HG2 ILE A  30      -4.976  -2.704   2.375  1.00  0.87           H  
ATOM    488 1HD1 ILE A  30      -7.389   0.784   1.795  1.00  0.87           H  
ATOM    489 2HD1 ILE A  30      -7.941   0.051   3.314  1.00  0.87           H  
ATOM    490 3HD1 ILE A  30      -6.210   0.120   2.950  1.00  0.87           H  
ATOM    491  N   PRO A  31      -6.244  -5.960   2.585  1.00  0.87           N  
ATOM    492  CA  PRO A  31      -5.881  -7.141   3.349  1.00  0.87           C  
ATOM    493  C   PRO A  31      -5.347  -6.768   4.714  1.00  0.87           C  
ATOM    494  O   PRO A  31      -4.699  -5.724   4.861  1.00  0.87           O  
ATOM    495  CB  PRO A  31      -4.783  -7.789   2.497  1.00  0.87           C  
ATOM    496  CG  PRO A  31      -5.035  -7.295   1.103  1.00  0.87           C  
ATOM    497  CD  PRO A  31      -5.574  -5.891   1.267  1.00  0.87           C  
ATOM    498  HA  PRO A  31      -6.764  -7.796   3.439  1.00  0.87           H  
ATOM    499 1HB  PRO A  31      -3.795  -7.494   2.877  1.00  0.87           H  
ATOM    500 2HB  PRO A  31      -4.842  -8.883   2.578  1.00  0.87           H  
ATOM    501 1HG  PRO A  31      -4.106  -7.322   0.517  1.00  0.87           H  
ATOM    502 2HG  PRO A  31      -5.750  -7.959   0.592  1.00  0.87           H  
ATOM    503 1HD  PRO A  31      -4.777  -5.141   1.266  1.00  0.87           H  
ATOM    504 2HD  PRO A  31      -6.287  -5.757   0.452  1.00  0.87           H  
ATOM    505  N   ASP A  32      -5.533  -7.660   5.690  1.00  0.87           N  
ATOM    506  CA  ASP A  32      -5.031  -7.429   7.043  1.00  0.87           C  
ATOM    507  C   ASP A  32      -3.524  -7.186   7.031  1.00  0.87           C  
ATOM    508  O   ASP A  32      -3.009  -6.415   7.838  1.00  0.87           O  
ATOM    509  CB  ASP A  32      -5.357  -8.614   7.961  1.00  0.87           C  
ATOM    510  CG  ASP A  32      -6.847  -8.719   8.343  1.00  0.87           C  
ATOM    511  OD1 ASP A  32      -7.579  -7.774   8.116  1.00  0.87           O  
ATOM    512  OD2 ASP A  32      -7.241  -9.725   8.865  1.00  0.87           O  
ATOM    513  H   ASP A  32      -6.062  -8.500   5.498  1.00  0.87           H  
ATOM    514  HA  ASP A  32      -5.520  -6.541   7.445  1.00  0.87           H  
ATOM    515 1HB  ASP A  32      -5.056  -9.542   7.474  1.00  0.87           H  
ATOM    516 2HB  ASP A  32      -4.771  -8.527   8.878  1.00  0.87           H  
ATOM    517  N   TYR A  33      -2.799  -7.837   6.120  1.00  0.85           N  
ATOM    518  CA  TYR A  33      -1.362  -7.603   6.035  1.00  0.85           C  
ATOM    519  C   TYR A  33      -1.055  -6.132   5.770  1.00  0.85           C  
ATOM    520  O   TYR A  33      -0.232  -5.525   6.459  1.00  0.85           O  
ATOM    521  CB  TYR A  33      -0.716  -8.437   4.939  1.00  0.85           C  
ATOM    522  CG  TYR A  33       0.749  -8.086   4.757  1.00  0.85           C  
ATOM    523  CD1 TYR A  33       1.705  -8.596   5.623  1.00  0.85           C  
ATOM    524  CD2 TYR A  33       1.131  -7.230   3.729  1.00  0.85           C  
ATOM    525  CE1 TYR A  33       3.036  -8.254   5.459  1.00  0.85           C  
ATOM    526  CE2 TYR A  33       2.456  -6.887   3.568  1.00  0.85           C  
ATOM    527  CZ  TYR A  33       3.409  -7.397   4.428  1.00  0.85           C  
ATOM    528  OH  TYR A  33       4.735  -7.056   4.267  1.00  0.85           O  
ATOM    529  H   TYR A  33      -3.253  -8.472   5.481  1.00  0.85           H  
ATOM    530  HA  TYR A  33      -0.911  -7.868   6.992  1.00  0.85           H  
ATOM    531 1HB  TYR A  33      -0.793  -9.497   5.184  1.00  0.85           H  
ATOM    532 2HB  TYR A  33      -1.232  -8.271   3.994  1.00  0.85           H  
ATOM    533  HD1 TYR A  33       1.408  -9.263   6.432  1.00  0.85           H  
ATOM    534  HD2 TYR A  33       0.381  -6.826   3.053  1.00  0.85           H  
ATOM    535  HE1 TYR A  33       3.788  -8.654   6.139  1.00  0.85           H  
ATOM    536  HE2 TYR A  33       2.750  -6.215   2.763  1.00  0.85           H  
ATOM    537  HH  TYR A  33       5.265  -7.524   4.919  1.00  0.85           H  
ATOM    538  N   GLN A  34      -1.698  -5.560   4.749  1.00  0.82           N  
ATOM    539  CA  GLN A  34      -1.445  -4.171   4.394  1.00  0.82           C  
ATOM    540  C   GLN A  34      -1.914  -3.249   5.502  1.00  0.82           C  
ATOM    541  O   GLN A  34      -1.256  -2.253   5.809  1.00  0.82           O  
ATOM    542  CB  GLN A  34      -2.115  -3.819   3.072  1.00  0.82           C  
ATOM    543  CG  GLN A  34      -1.482  -4.493   1.881  1.00  0.82           C  
ATOM    544  CD  GLN A  34      -2.150  -4.135   0.569  1.00  0.82           C  
ATOM    545  OE1 GLN A  34      -2.622  -3.005   0.369  1.00  0.82           O  
ATOM    546  NE2 GLN A  34      -2.188  -5.096  -0.349  1.00  0.82           N  
ATOM    547  H   GLN A  34      -2.383  -6.090   4.230  1.00  0.82           H  
ATOM    548  HA  GLN A  34      -0.371  -4.039   4.276  1.00  0.82           H  
ATOM    549 1HB  GLN A  34      -3.151  -4.149   3.114  1.00  0.82           H  
ATOM    550 2HB  GLN A  34      -2.116  -2.745   2.921  1.00  0.82           H  
ATOM    551 1HG  GLN A  34      -0.433  -4.206   1.831  1.00  0.82           H  
ATOM    552 2HG  GLN A  34      -1.568  -5.572   2.018  1.00  0.82           H  
ATOM    553 1HE2 GLN A  34      -2.608  -4.924  -1.242  1.00  0.82           H  
ATOM    554 2HE2 GLN A  34      -1.790  -5.993  -0.151  1.00  0.82           H  
ATOM    555  N   MET A  35      -3.039  -3.590   6.128  1.00  0.80           N  
ATOM    556  CA  MET A  35      -3.522  -2.794   7.243  1.00  0.80           C  
ATOM    557  C   MET A  35      -2.528  -2.792   8.387  1.00  0.80           C  
ATOM    558  O   MET A  35      -2.251  -1.743   8.979  1.00  0.80           O  
ATOM    559  CB  MET A  35      -4.871  -3.275   7.723  1.00  0.80           C  
ATOM    560  CG  MET A  35      -5.353  -2.513   8.903  1.00  0.80           C  
ATOM    561  SD  MET A  35      -7.009  -2.862   9.304  1.00  0.80           S  
ATOM    562  CE  MET A  35      -7.154  -1.801  10.669  1.00  0.80           C  
ATOM    563  H   MET A  35      -3.563  -4.413   5.822  1.00  0.80           H  
ATOM    564  HA  MET A  35      -3.630  -1.765   6.906  1.00  0.80           H  
ATOM    565 1HB  MET A  35      -5.602  -3.210   6.919  1.00  0.80           H  
ATOM    566 2HB  MET A  35      -4.797  -4.319   8.013  1.00  0.80           H  
ATOM    567 1HG  MET A  35      -4.741  -2.788   9.751  1.00  0.80           H  
ATOM    568 2HG  MET A  35      -5.229  -1.468   8.771  1.00  0.80           H  
ATOM    569 1HE  MET A  35      -8.153  -1.868  11.075  1.00  0.80           H  
ATOM    570 2HE  MET A  35      -6.425  -2.098  11.412  1.00  0.80           H  
ATOM    571 3HE  MET A  35      -6.960  -0.782  10.368  1.00  0.80           H  
ATOM    572  N   SER A  36      -1.974  -3.967   8.683  1.00  0.77           N  
ATOM    573  CA  SER A  36      -1.007  -4.110   9.745  1.00  0.77           C  
ATOM    574  C   SER A  36       0.205  -3.261   9.413  1.00  0.77           C  
ATOM    575  O   SER A  36       0.701  -2.504  10.249  1.00  0.77           O  
ATOM    576  CB  SER A  36      -0.577  -5.565   9.838  1.00  0.77           C  
ATOM    577  OG  SER A  36      -1.636  -6.391  10.204  1.00  0.77           O  
ATOM    578  H   SER A  36      -2.252  -4.799   8.169  1.00  0.77           H  
ATOM    579  HA  SER A  36      -1.449  -3.773  10.682  1.00  0.77           H  
ATOM    580 1HB  SER A  36      -0.189  -5.887   8.882  1.00  0.77           H  
ATOM    581 2HB  SER A  36       0.224  -5.663  10.545  1.00  0.77           H  
ATOM    582  HG  SER A  36      -2.267  -6.349   9.450  1.00  0.77           H  
ATOM    583  N   ALA A  37       0.645  -3.337   8.157  1.00  0.75           N  
ATOM    584  CA  ALA A  37       1.784  -2.571   7.696  1.00  0.75           C  
ATOM    585  C   ALA A  37       1.533  -1.070   7.825  1.00  0.75           C  
ATOM    586  O   ALA A  37       2.429  -0.334   8.247  1.00  0.75           O  
ATOM    587  CB  ALA A  37       2.093  -2.968   6.274  1.00  0.75           C  
ATOM    588  H   ALA A  37       0.193  -3.982   7.507  1.00  0.75           H  
ATOM    589  HA  ALA A  37       2.635  -2.809   8.317  1.00  0.75           H  
ATOM    590 1HB  ALA A  37       2.943  -2.426   5.909  1.00  0.75           H  
ATOM    591 2HB  ALA A  37       2.291  -4.039   6.228  1.00  0.75           H  
ATOM    592 3HB  ALA A  37       1.236  -2.746   5.673  1.00  0.75           H  
ATOM    593  N   PHE A  38       0.311  -0.613   7.531  1.00  0.74           N  
ATOM    594  CA  PHE A  38       0.006   0.803   7.682  1.00  0.74           C  
ATOM    595  C   PHE A  38       0.076   1.186   9.153  1.00  0.74           C  
ATOM    596  O   PHE A  38       0.691   2.192   9.509  1.00  0.74           O  
ATOM    597  CB  PHE A  38      -1.366   1.190   7.128  1.00  0.74           C  
ATOM    598  CG  PHE A  38      -1.590   2.695   7.220  1.00  0.74           C  
ATOM    599  CD1 PHE A  38      -0.934   3.541   6.330  1.00  0.74           C  
ATOM    600  CD2 PHE A  38      -2.423   3.263   8.178  1.00  0.74           C  
ATOM    601  CE1 PHE A  38      -1.089   4.909   6.392  1.00  0.74           C  
ATOM    602  CE2 PHE A  38      -2.591   4.644   8.242  1.00  0.74           C  
ATOM    603  CZ  PHE A  38      -1.918   5.467   7.349  1.00  0.74           C  
ATOM    604  H   PHE A  38      -0.396  -1.248   7.163  1.00  0.74           H  
ATOM    605  HA  PHE A  38       0.758   1.378   7.144  1.00  0.74           H  
ATOM    606 1HB  PHE A  38      -1.460   0.878   6.092  1.00  0.74           H  
ATOM    607 2HB  PHE A  38      -2.147   0.681   7.696  1.00  0.74           H  
ATOM    608  HD1 PHE A  38      -0.288   3.106   5.584  1.00  0.74           H  
ATOM    609  HD2 PHE A  38      -2.940   2.611   8.883  1.00  0.74           H  
ATOM    610  HE1 PHE A  38      -0.555   5.548   5.684  1.00  0.74           H  
ATOM    611  HE2 PHE A  38      -3.244   5.081   8.999  1.00  0.74           H  
ATOM    612  HZ  PHE A  38      -2.042   6.547   7.401  1.00  0.74           H  
ATOM    613  N   ALA A  39      -0.566   0.395  10.021  1.00  0.74           N  
ATOM    614  CA  ALA A  39      -0.576   0.715  11.444  1.00  0.74           C  
ATOM    615  C   ALA A  39       0.848   0.778  11.984  1.00  0.74           C  
ATOM    616  O   ALA A  39       1.172   1.660  12.785  1.00  0.74           O  
ATOM    617  CB  ALA A  39      -1.384  -0.321  12.213  1.00  0.74           C  
ATOM    618  H   ALA A  39      -1.059  -0.434   9.684  1.00  0.74           H  
ATOM    619  HA  ALA A  39      -1.034   1.696  11.569  1.00  0.74           H  
ATOM    620 1HB  ALA A  39      -1.400  -0.063  13.273  1.00  0.74           H  
ATOM    621 2HB  ALA A  39      -2.403  -0.347  11.827  1.00  0.74           H  
ATOM    622 3HB  ALA A  39      -0.922  -1.302  12.084  1.00  0.74           H  
ATOM    623  N   MET A  40       1.712  -0.131  11.517  1.00  0.73           N  
ATOM    624  CA  MET A  40       3.103  -0.128  11.933  1.00  0.73           C  
ATOM    625  C   MET A  40       3.828   1.087  11.375  1.00  0.73           C  
ATOM    626  O   MET A  40       4.605   1.718  12.088  1.00  0.73           O  
ATOM    627  CB  MET A  40       3.776  -1.441  11.543  1.00  0.73           C  
ATOM    628  CG  MET A  40       3.293  -2.637  12.390  1.00  0.73           C  
ATOM    629  SD  MET A  40       4.181  -4.169  12.126  1.00  0.73           S  
ATOM    630  CE  MET A  40       3.516  -4.682  10.557  1.00  0.73           C  
ATOM    631  H   MET A  40       1.385  -0.853  10.874  1.00  0.73           H  
ATOM    632  HA  MET A  40       3.136  -0.053  13.013  1.00  0.73           H  
ATOM    633 1HB  MET A  40       3.556  -1.658  10.498  1.00  0.73           H  
ATOM    634 2HB  MET A  40       4.855  -1.351  11.645  1.00  0.73           H  
ATOM    635 1HG  MET A  40       3.418  -2.380  13.425  1.00  0.73           H  
ATOM    636 2HG  MET A  40       2.234  -2.811  12.211  1.00  0.73           H  
ATOM    637 1HE  MET A  40       3.962  -5.631  10.263  1.00  0.73           H  
ATOM    638 2HE  MET A  40       2.441  -4.793  10.639  1.00  0.73           H  
ATOM    639 3HE  MET A  40       3.751  -3.934   9.821  1.00  0.73           H  
ATOM    640  N   ALA A  41       3.523   1.486  10.132  1.00  0.73           N  
ATOM    641  CA  ALA A  41       4.158   2.673   9.572  1.00  0.73           C  
ATOM    642  C   ALA A  41       3.834   3.872  10.450  1.00  0.73           C  
ATOM    643  O   ALA A  41       4.705   4.696  10.748  1.00  0.73           O  
ATOM    644  CB  ALA A  41       3.671   2.919   8.152  1.00  0.73           C  
ATOM    645  H   ALA A  41       2.882   0.943   9.555  1.00  0.73           H  
ATOM    646  HA  ALA A  41       5.236   2.521   9.570  1.00  0.73           H  
ATOM    647 1HB  ALA A  41       4.162   3.800   7.747  1.00  0.73           H  
ATOM    648 2HB  ALA A  41       3.904   2.053   7.539  1.00  0.73           H  
ATOM    649 3HB  ALA A  41       2.598   3.075   8.155  1.00  0.73           H  
ATOM    650  N   VAL A  42       2.583   3.933  10.912  1.00  0.72           N  
ATOM    651  CA  VAL A  42       2.160   5.003  11.790  1.00  0.72           C  
ATOM    652  C   VAL A  42       2.852   4.920  13.142  1.00  0.72           C  
ATOM    653  O   VAL A  42       3.381   5.906  13.641  1.00  0.72           O  
ATOM    654  CB  VAL A  42       0.641   5.014  11.985  1.00  0.72           C  
ATOM    655  CG1 VAL A  42       0.357   5.984  13.038  1.00  0.72           C  
ATOM    656  CG2 VAL A  42      -0.053   5.407  10.686  1.00  0.72           C  
ATOM    657  H   VAL A  42       1.910   3.223  10.615  1.00  0.72           H  
ATOM    658  HA  VAL A  42       2.435   5.950  11.324  1.00  0.72           H  
ATOM    659  HB  VAL A  42       0.291   4.037  12.297  1.00  0.72           H  
ATOM    660 1HG1 VAL A  42      -0.696   6.059  13.204  1.00  0.72           H  
ATOM    661 2HG1 VAL A  42       0.853   5.691  13.961  1.00  0.72           H  
ATOM    662 3HG1 VAL A  42       0.748   6.895  12.710  1.00  0.72           H  
ATOM    663 1HG2 VAL A  42      -1.128   5.429  10.844  1.00  0.72           H  
ATOM    664 2HG2 VAL A  42       0.285   6.387  10.375  1.00  0.72           H  
ATOM    665 3HG2 VAL A  42       0.186   4.677   9.910  1.00  0.72           H  
ATOM    666  N   PHE A  43       2.926   3.734  13.716  1.00  0.71           N  
ATOM    667  CA  PHE A  43       3.612   3.556  14.986  1.00  0.71           C  
ATOM    668  C   PHE A  43       5.043   4.089  14.921  1.00  0.71           C  
ATOM    669  O   PHE A  43       5.487   4.824  15.807  1.00  0.71           O  
ATOM    670  CB  PHE A  43       3.616   2.078  15.337  1.00  0.71           C  
ATOM    671  CG  PHE A  43       4.388   1.645  16.538  1.00  0.71           C  
ATOM    672  CD1 PHE A  43       3.907   1.781  17.833  1.00  0.71           C  
ATOM    673  CD2 PHE A  43       5.614   1.051  16.356  1.00  0.71           C  
ATOM    674  CE1 PHE A  43       4.644   1.341  18.903  1.00  0.71           C  
ATOM    675  CE2 PHE A  43       6.354   0.609  17.420  1.00  0.71           C  
ATOM    676  CZ  PHE A  43       5.868   0.753  18.699  1.00  0.71           C  
ATOM    677  H   PHE A  43       2.471   2.934  13.276  1.00  0.71           H  
ATOM    678  HA  PHE A  43       3.069   4.107  15.754  1.00  0.71           H  
ATOM    679 1HB  PHE A  43       2.594   1.758  15.455  1.00  0.71           H  
ATOM    680 2HB  PHE A  43       4.014   1.533  14.498  1.00  0.71           H  
ATOM    681  HD1 PHE A  43       2.952   2.222  18.012  1.00  0.71           H  
ATOM    682  HD2 PHE A  43       5.992   0.934  15.343  1.00  0.71           H  
ATOM    683  HE1 PHE A  43       4.255   1.452  19.914  1.00  0.71           H  
ATOM    684  HE2 PHE A  43       7.321   0.141  17.255  1.00  0.71           H  
ATOM    685  HZ  PHE A  43       6.448   0.401  19.549  1.00  0.71           H  
ATOM    686  N   PHE A  44       5.775   3.698  13.881  1.00  0.70           N  
ATOM    687  CA  PHE A  44       7.166   4.099  13.745  1.00  0.70           C  
ATOM    688  C   PHE A  44       7.405   5.564  13.323  1.00  0.70           C  
ATOM    689  O   PHE A  44       8.423   6.147  13.706  1.00  0.70           O  
ATOM    690  CB  PHE A  44       7.869   3.173  12.761  1.00  0.70           C  
ATOM    691  CG  PHE A  44       8.092   1.781  13.308  1.00  0.70           C  
ATOM    692  CD1 PHE A  44       7.450   0.682  12.756  1.00  0.70           C  
ATOM    693  CD2 PHE A  44       8.926   1.578  14.397  1.00  0.70           C  
ATOM    694  CE1 PHE A  44       7.639  -0.587  13.271  1.00  0.70           C  
ATOM    695  CE2 PHE A  44       9.121   0.312  14.914  1.00  0.70           C  
ATOM    696  CZ  PHE A  44       8.475  -0.773  14.351  1.00  0.70           C  
ATOM    697  H   PHE A  44       5.352   3.093  13.177  1.00  0.70           H  
ATOM    698  HA  PHE A  44       7.635   3.960  14.719  1.00  0.70           H  
ATOM    699 1HB  PHE A  44       7.260   3.090  11.856  1.00  0.70           H  
ATOM    700 2HB  PHE A  44       8.829   3.595  12.476  1.00  0.70           H  
ATOM    701  HD1 PHE A  44       6.794   0.826  11.904  1.00  0.70           H  
ATOM    702  HD2 PHE A  44       9.431   2.434  14.845  1.00  0.70           H  
ATOM    703  HE1 PHE A  44       7.128  -1.438  12.822  1.00  0.70           H  
ATOM    704  HE2 PHE A  44       9.780   0.169  15.770  1.00  0.70           H  
ATOM    705  HZ  PHE A  44       8.626  -1.771  14.760  1.00  0.70           H  
ATOM    706  N   ARG A  45       6.495   6.165  12.543  1.00  0.69           N  
ATOM    707  CA  ARG A  45       6.697   7.541  12.065  1.00  0.69           C  
ATOM    708  C   ARG A  45       5.819   8.617  12.714  1.00  0.69           C  
ATOM    709  O   ARG A  45       6.213   9.785  12.772  1.00  0.69           O  
ATOM    710  CB  ARG A  45       6.506   7.617  10.561  1.00  0.69           C  
ATOM    711  CG  ARG A  45       7.524   6.854   9.745  1.00  0.69           C  
ATOM    712  CD  ARG A  45       8.891   7.418   9.915  1.00  0.69           C  
ATOM    713  NE  ARG A  45       9.794   6.950   8.881  1.00  0.69           N  
ATOM    714  CZ  ARG A  45      11.124   7.095   8.865  1.00  0.69           C  
ATOM    715  NH1 ARG A  45      11.767   7.669   9.860  1.00  0.69           N  
ATOM    716  NH2 ARG A  45      11.763   6.643   7.810  1.00  0.69           N  
ATOM    717  H   ARG A  45       5.676   5.648  12.223  1.00  0.69           H  
ATOM    718  HA  ARG A  45       7.733   7.806  12.268  1.00  0.69           H  
ATOM    719 1HB  ARG A  45       5.521   7.221  10.305  1.00  0.69           H  
ATOM    720 2HB  ARG A  45       6.530   8.656  10.239  1.00  0.69           H  
ATOM    721 1HG  ARG A  45       7.530   5.810  10.061  1.00  0.69           H  
ATOM    722 2HG  ARG A  45       7.281   6.907   8.706  1.00  0.69           H  
ATOM    723 1HD  ARG A  45       8.844   8.504   9.860  1.00  0.69           H  
ATOM    724 2HD  ARG A  45       9.291   7.116  10.883  1.00  0.69           H  
ATOM    725  HE  ARG A  45       9.389   6.504   8.053  1.00  0.69           H  
ATOM    726 1HH1 ARG A  45      11.254   8.009  10.661  1.00  0.69           H  
ATOM    727 2HH1 ARG A  45      12.770   7.767   9.821  1.00  0.69           H  
ATOM    728 1HH2 ARG A  45      11.196   6.222   7.056  1.00  0.69           H  
ATOM    729 2HH2 ARG A  45      12.764   6.724   7.738  1.00  0.69           H  
ATOM    730  N   GLY A  46       4.635   8.249  13.171  1.00  0.67           N  
ATOM    731  CA  GLY A  46       3.684   9.183  13.748  1.00  0.67           C  
ATOM    732  C   GLY A  46       2.809   9.856  12.698  1.00  0.67           C  
ATOM    733  O   GLY A  46       2.972   9.650  11.484  1.00  0.67           O  
ATOM    734  H   GLY A  46       4.359   7.280  13.135  1.00  0.67           H  
ATOM    735 1HA  GLY A  46       3.050   8.643  14.453  1.00  0.67           H  
ATOM    736 2HA  GLY A  46       4.219   9.940  14.319  1.00  0.67           H  
ATOM    737  N   MET A  47       1.865  10.650  13.183  1.00  0.66           N  
ATOM    738  CA  MET A  47       0.920  11.356  12.337  1.00  0.66           C  
ATOM    739  C   MET A  47       0.853  12.804  12.782  1.00  0.66           C  
ATOM    740  O   MET A  47       1.105  13.107  13.951  1.00  0.66           O  
ATOM    741  CB  MET A  47      -0.460  10.711  12.422  1.00  0.66           C  
ATOM    742  CG  MET A  47      -0.511   9.305  12.022  1.00  0.66           C  
ATOM    743  SD  MET A  47      -2.152   8.556  12.104  1.00  0.66           S  
ATOM    744  CE  MET A  47      -2.934   9.460  10.811  1.00  0.66           C  
ATOM    745  H   MET A  47       1.801  10.772  14.182  1.00  0.66           H  
ATOM    746  HA  MET A  47       1.273  11.335  11.311  1.00  0.66           H  
ATOM    747 1HB  MET A  47      -0.843  10.815  13.415  1.00  0.66           H  
ATOM    748 2HB  MET A  47      -1.139  11.255  11.770  1.00  0.66           H  
ATOM    749 1HG  MET A  47      -0.093   9.170  11.022  1.00  0.66           H  
ATOM    750 2HG  MET A  47       0.103   8.829  12.724  1.00  0.66           H  
ATOM    751 1HE  MET A  47      -3.948   9.145  10.695  1.00  0.66           H  
ATOM    752 2HE  MET A  47      -2.917  10.507  11.076  1.00  0.66           H  
ATOM    753 3HE  MET A  47      -2.398   9.306   9.875  1.00  0.66           H  
ATOM    754  N   THR A  48       0.529  13.697  11.862  1.00  0.64           N  
ATOM    755  CA  THR A  48       0.391  15.100  12.223  1.00  0.64           C  
ATOM    756  C   THR A  48      -0.978  15.339  12.805  1.00  0.64           C  
ATOM    757  O   THR A  48      -1.854  14.477  12.713  1.00  0.64           O  
ATOM    758  CB  THR A  48       0.639  16.034  11.024  1.00  0.64           C  
ATOM    759  OG1 THR A  48      -0.382  15.850   9.991  1.00  0.64           O  
ATOM    760  CG2 THR A  48       1.997  15.712  10.456  1.00  0.64           C  
ATOM    761  H   THR A  48       0.361  13.378  10.905  1.00  0.64           H  
ATOM    762  HA  THR A  48       1.128  15.337  12.991  1.00  0.64           H  
ATOM    763  HB  THR A  48       0.629  17.070  11.353  1.00  0.64           H  
ATOM    764  HG1 THR A  48      -0.029  16.193   9.116  1.00  0.64           H  
ATOM    765 1HG2 THR A  48       2.208  16.367   9.629  1.00  0.64           H  
ATOM    766 2HG2 THR A  48       2.753  15.854  11.225  1.00  0.64           H  
ATOM    767 3HG2 THR A  48       2.009  14.675  10.117  1.00  0.64           H  
ATOM    768  N   GLU A  49      -1.188  16.512  13.386  1.00  0.63           N  
ATOM    769  CA  GLU A  49      -2.493  16.820  13.949  1.00  0.63           C  
ATOM    770  C   GLU A  49      -3.574  16.814  12.873  1.00  0.63           C  
ATOM    771  O   GLU A  49      -4.709  16.397  13.124  1.00  0.63           O  
ATOM    772  CB  GLU A  49      -2.458  18.169  14.654  1.00  0.63           C  
ATOM    773  CG  GLU A  49      -1.618  18.192  15.920  1.00  0.63           C  
ATOM    774  CD  GLU A  49      -1.545  19.559  16.599  1.00  0.63           C  
ATOM    775  OE1 GLU A  49      -2.065  20.533  16.074  1.00  0.63           O  
ATOM    776  OE2 GLU A  49      -0.952  19.620  17.652  1.00  0.63           O  
ATOM    777  H   GLU A  49      -0.438  17.185  13.447  1.00  0.63           H  
ATOM    778  HA  GLU A  49      -2.740  16.052  14.683  1.00  0.63           H  
ATOM    779 1HB  GLU A  49      -2.078  18.928  13.973  1.00  0.63           H  
ATOM    780 2HB  GLU A  49      -3.464  18.446  14.933  1.00  0.63           H  
ATOM    781 1HG  GLU A  49      -2.041  17.478  16.627  1.00  0.63           H  
ATOM    782 2HG  GLU A  49      -0.609  17.860  15.676  1.00  0.63           H  
ATOM    783  N   GLU A  50      -3.223  17.264  11.663  1.00  0.61           N  
ATOM    784  CA  GLU A  50      -4.202  17.288  10.591  1.00  0.61           C  
ATOM    785  C   GLU A  50      -4.486  15.862  10.137  1.00  0.61           C  
ATOM    786  O   GLU A  50      -5.649  15.495   9.952  1.00  0.61           O  
ATOM    787  CB  GLU A  50      -3.713  18.110   9.397  1.00  0.61           C  
ATOM    788  CG  GLU A  50      -4.759  18.263   8.279  1.00  0.61           C  
ATOM    789  CD  GLU A  50      -5.955  19.092   8.706  1.00  0.61           C  
ATOM    790  OE1 GLU A  50      -5.786  19.926   9.564  1.00  0.61           O  
ATOM    791  OE2 GLU A  50      -7.030  18.889   8.183  1.00  0.61           O  
ATOM    792  H   GLU A  50      -2.279  17.583  11.499  1.00  0.61           H  
ATOM    793  HA  GLU A  50      -5.128  17.722  10.969  1.00  0.61           H  
ATOM    794 1HB  GLU A  50      -3.425  19.105   9.733  1.00  0.61           H  
ATOM    795 2HB  GLU A  50      -2.827  17.636   8.968  1.00  0.61           H  
ATOM    796 1HG  GLU A  50      -4.290  18.736   7.417  1.00  0.61           H  
ATOM    797 2HG  GLU A  50      -5.099  17.271   7.977  1.00  0.61           H  
ATOM    798  N   GLU A  51      -3.438  15.030  10.002  1.00  0.60           N  
ATOM    799  CA  GLU A  51      -3.689  13.649   9.592  1.00  0.60           C  
ATOM    800  C   GLU A  51      -4.499  12.908  10.647  1.00  0.60           C  
ATOM    801  O   GLU A  51      -5.378  12.113  10.316  1.00  0.60           O  
ATOM    802  CB  GLU A  51      -2.405  12.846   9.398  1.00  0.60           C  
ATOM    803  CG  GLU A  51      -1.515  13.134   8.232  1.00  0.60           C  
ATOM    804  CD  GLU A  51      -0.270  12.294   8.373  1.00  0.60           C  
ATOM    805  OE1 GLU A  51       0.125  11.623   7.459  1.00  0.60           O  
ATOM    806  OE2 GLU A  51       0.326  12.338   9.416  1.00  0.60           O  
ATOM    807  H   GLU A  51      -2.477  15.353  10.158  1.00  0.60           H  
ATOM    808  HA  GLU A  51      -4.252  13.659   8.660  1.00  0.60           H  
ATOM    809 1HB  GLU A  51      -1.801  12.933  10.295  1.00  0.60           H  
ATOM    810 2HB  GLU A  51      -2.672  11.813   9.283  1.00  0.60           H  
ATOM    811 1HG  GLU A  51      -2.024  12.880   7.302  1.00  0.60           H  
ATOM    812 2HG  GLU A  51      -1.255  14.190   8.205  1.00  0.60           H  
ATOM    813  N   THR A  52      -4.213  13.176  11.922  1.00  0.58           N  
ATOM    814  CA  THR A  52      -4.887  12.494  13.006  1.00  0.58           C  
ATOM    815  C   THR A  52      -6.362  12.873  12.992  1.00  0.58           C  
ATOM    816  O   THR A  52      -7.239  12.012  13.114  1.00  0.58           O  
ATOM    817  CB  THR A  52      -4.281  12.876  14.361  1.00  0.58           C  
ATOM    818  OG1 THR A  52      -2.881  12.559  14.376  1.00  0.58           O  
ATOM    819  CG2 THR A  52      -4.934  12.065  15.421  1.00  0.58           C  
ATOM    820  H   THR A  52      -3.472  13.837  12.143  1.00  0.58           H  
ATOM    821  HA  THR A  52      -4.796  11.417  12.863  1.00  0.58           H  
ATOM    822  HB  THR A  52      -4.424  13.942  14.547  1.00  0.58           H  
ATOM    823  HG1 THR A  52      -2.423  13.109  13.696  1.00  0.58           H  
ATOM    824 1HG2 THR A  52      -4.507  12.320  16.390  1.00  0.58           H  
ATOM    825 2HG2 THR A  52      -5.998  12.275  15.409  1.00  0.58           H  
ATOM    826 3HG2 THR A  52      -4.766  11.008  15.218  1.00  0.58           H  
ATOM    827  N   ALA A  53      -6.652  14.171  12.842  1.00  0.57           N  
ATOM    828  CA  ALA A  53      -8.034  14.620  12.774  1.00  0.57           C  
ATOM    829  C   ALA A  53      -8.733  14.019  11.556  1.00  0.57           C  
ATOM    830  O   ALA A  53      -9.880  13.574  11.651  1.00  0.57           O  
ATOM    831  CB  ALA A  53      -8.090  16.131  12.713  1.00  0.57           C  
ATOM    832  H   ALA A  53      -5.903  14.863  12.773  1.00  0.57           H  
ATOM    833  HA  ALA A  53      -8.549  14.277  13.671  1.00  0.57           H  
ATOM    834 1HB  ALA A  53      -9.128  16.462  12.683  1.00  0.57           H  
ATOM    835 2HB  ALA A  53      -7.602  16.537  13.595  1.00  0.57           H  
ATOM    836 3HB  ALA A  53      -7.567  16.477  11.814  1.00  0.57           H  
ATOM    837  N   ALA A  54      -8.028  13.962  10.417  1.00  0.56           N  
ATOM    838  CA  ALA A  54      -8.582  13.385   9.201  1.00  0.56           C  
ATOM    839  C   ALA A  54      -8.909  11.915   9.402  1.00  0.56           C  
ATOM    840  O   ALA A  54      -9.969  11.448   8.985  1.00  0.56           O  
ATOM    841  CB  ALA A  54      -7.603  13.550   8.070  1.00  0.56           C  
ATOM    842  H   ALA A  54      -7.089  14.359  10.378  1.00  0.56           H  
ATOM    843  HA  ALA A  54      -9.507  13.910   8.964  1.00  0.56           H  
ATOM    844 1HB  ALA A  54      -8.024  13.130   7.162  1.00  0.56           H  
ATOM    845 2HB  ALA A  54      -7.387  14.609   7.930  1.00  0.56           H  
ATOM    846 3HB  ALA A  54      -6.692  13.034   8.316  1.00  0.56           H  
ATOM    847  N   LEU A  55      -8.021  11.200  10.088  1.00  0.56           N  
ATOM    848  CA  LEU A  55      -8.212   9.796  10.407  1.00  0.56           C  
ATOM    849  C   LEU A  55      -9.423   9.637  11.276  1.00  0.56           C  
ATOM    850  O   LEU A  55     -10.283   8.794  11.013  1.00  0.56           O  
ATOM    851  CB  LEU A  55      -6.971   9.223  11.085  1.00  0.56           C  
ATOM    852  CG  LEU A  55      -7.094   7.797  11.535  1.00  0.56           C  
ATOM    853  CD1 LEU A  55      -7.320   6.920  10.367  1.00  0.56           C  
ATOM    854  CD2 LEU A  55      -5.873   7.362  12.322  1.00  0.56           C  
ATOM    855  H   LEU A  55      -7.154  11.644  10.384  1.00  0.56           H  
ATOM    856  HA  LEU A  55      -8.405   9.239   9.504  1.00  0.56           H  
ATOM    857 1HB  LEU A  55      -6.156   9.288  10.380  1.00  0.56           H  
ATOM    858 2HB  LEU A  55      -6.726   9.828  11.952  1.00  0.56           H  
ATOM    859  HG  LEU A  55      -7.934   7.733  12.155  1.00  0.56           H  
ATOM    860 1HD1 LEU A  55      -7.440   5.907  10.732  1.00  0.56           H  
ATOM    861 2HD1 LEU A  55      -8.221   7.237   9.839  1.00  0.56           H  
ATOM    862 3HD1 LEU A  55      -6.465   6.975   9.694  1.00  0.56           H  
ATOM    863 1HD2 LEU A  55      -6.016   6.337  12.659  1.00  0.56           H  
ATOM    864 2HD2 LEU A  55      -4.998   7.412  11.697  1.00  0.56           H  
ATOM    865 3HD2 LEU A  55      -5.741   8.014  13.187  1.00  0.56           H  
ATOM    866  N   THR A  56      -9.505  10.468  12.302  1.00  0.56           N  
ATOM    867  CA  THR A  56     -10.601  10.403  13.227  1.00  0.56           C  
ATOM    868  C   THR A  56     -11.906  10.539  12.478  1.00  0.56           C  
ATOM    869  O   THR A  56     -12.791   9.696  12.604  1.00  0.56           O  
ATOM    870  CB  THR A  56     -10.492  11.545  14.247  1.00  0.56           C  
ATOM    871  OG1 THR A  56      -9.236  11.434  14.920  1.00  0.56           O  
ATOM    872  CG2 THR A  56     -11.599  11.432  15.246  1.00  0.56           C  
ATOM    873  H   THR A  56      -8.760  11.145  12.457  1.00  0.56           H  
ATOM    874  HA  THR A  56     -10.592   9.438  13.735  1.00  0.56           H  
ATOM    875  HB  THR A  56     -10.557  12.502  13.752  1.00  0.56           H  
ATOM    876  HG1 THR A  56      -8.518  11.670  14.279  1.00  0.56           H  
ATOM    877 1HG2 THR A  56     -11.518  12.227  15.971  1.00  0.56           H  
ATOM    878 2HG2 THR A  56     -12.558  11.502  14.731  1.00  0.56           H  
ATOM    879 3HG2 THR A  56     -11.521  10.476  15.749  1.00  0.56           H  
ATOM    880  N   MET A  57     -12.014  11.565  11.632  1.00  0.57           N  
ATOM    881  CA  MET A  57     -13.270  11.761  10.942  1.00  0.57           C  
ATOM    882  C   MET A  57     -13.534  10.693   9.893  1.00  0.57           C  
ATOM    883  O   MET A  57     -14.691  10.337   9.641  1.00  0.57           O  
ATOM    884  CB  MET A  57     -13.322  13.156  10.360  1.00  0.57           C  
ATOM    885  CG  MET A  57     -13.383  14.179  11.463  1.00  0.57           C  
ATOM    886  SD  MET A  57     -14.645  13.750  12.715  1.00  0.57           S  
ATOM    887  CE  MET A  57     -16.156  13.791  11.793  1.00  0.57           C  
ATOM    888  H   MET A  57     -11.246  12.228  11.522  1.00  0.57           H  
ATOM    889  HA  MET A  57     -14.061  11.693  11.678  1.00  0.57           H  
ATOM    890 1HB  MET A  57     -12.422  13.336   9.764  1.00  0.57           H  
ATOM    891 2HB  MET A  57     -14.191  13.266   9.714  1.00  0.57           H  
ATOM    892 1HG  MET A  57     -12.408  14.226  11.955  1.00  0.57           H  
ATOM    893 2HG  MET A  57     -13.612  15.161  11.053  1.00  0.57           H  
ATOM    894 1HE  MET A  57     -16.989  13.548  12.452  1.00  0.57           H  
ATOM    895 2HE  MET A  57     -16.302  14.788  11.378  1.00  0.57           H  
ATOM    896 3HE  MET A  57     -16.107  13.063  10.985  1.00  0.57           H  
ATOM    897  N   ALA A  58     -12.483  10.136   9.302  1.00  0.59           N  
ATOM    898  CA  ALA A  58     -12.679   9.059   8.357  1.00  0.59           C  
ATOM    899  C   ALA A  58     -13.324   7.876   9.060  1.00  0.59           C  
ATOM    900  O   ALA A  58     -14.233   7.239   8.522  1.00  0.59           O  
ATOM    901  CB  ALA A  58     -11.356   8.643   7.751  1.00  0.59           C  
ATOM    902  H   ALA A  58     -11.538  10.471   9.482  1.00  0.59           H  
ATOM    903  HA  ALA A  58     -13.344   9.403   7.566  1.00  0.59           H  
ATOM    904 1HB  ALA A  58     -11.520   7.847   7.035  1.00  0.59           H  
ATOM    905 2HB  ALA A  58     -10.915   9.503   7.240  1.00  0.59           H  
ATOM    906 3HB  ALA A  58     -10.687   8.306   8.531  1.00  0.59           H  
ATOM    907  N   MET A  59     -12.883   7.606  10.297  1.00  0.60           N  
ATOM    908  CA  MET A  59     -13.428   6.491  11.055  1.00  0.60           C  
ATOM    909  C   MET A  59     -14.854   6.793  11.534  1.00  0.60           C  
ATOM    910  O   MET A  59     -15.746   5.952  11.411  1.00  0.60           O  
ATOM    911  CB  MET A  59     -12.474   6.115  12.186  1.00  0.60           C  
ATOM    912  CG  MET A  59     -11.159   5.531  11.625  1.00  0.60           C  
ATOM    913  SD  MET A  59     -10.091   4.746  12.824  1.00  0.60           S  
ATOM    914  CE  MET A  59      -9.760   6.100  13.934  1.00  0.60           C  
ATOM    915  H   MET A  59     -12.125   8.165  10.695  1.00  0.60           H  
ATOM    916  HA  MET A  59     -13.497   5.632  10.394  1.00  0.60           H  
ATOM    917 1HB  MET A  59     -12.235   7.006  12.776  1.00  0.60           H  
ATOM    918 2HB  MET A  59     -12.938   5.383  12.856  1.00  0.60           H  
ATOM    919 1HG  MET A  59     -11.397   4.821  10.861  1.00  0.60           H  
ATOM    920 2HG  MET A  59     -10.597   6.332  11.158  1.00  0.60           H  
ATOM    921 1HE  MET A  59      -9.090   5.769  14.726  1.00  0.60           H  
ATOM    922 2HE  MET A  59      -9.337   6.899  13.412  1.00  0.60           H  
ATOM    923 3HE  MET A  59     -10.697   6.435  14.377  1.00  0.60           H  
ATOM    924  N   VAL A  60     -15.113   8.034  11.959  1.00  0.63           N  
ATOM    925  CA  VAL A  60     -16.446   8.421  12.437  1.00  0.63           C  
ATOM    926  C   VAL A  60     -17.500   8.239  11.374  1.00  0.63           C  
ATOM    927  O   VAL A  60     -18.556   7.644  11.591  1.00  0.63           O  
ATOM    928  CB  VAL A  60     -16.480   9.913  12.822  1.00  0.63           C  
ATOM    929  CG1 VAL A  60     -17.898  10.358  13.074  1.00  0.63           C  
ATOM    930  CG2 VAL A  60     -15.700  10.141  14.048  1.00  0.63           C  
ATOM    931  H   VAL A  60     -14.347   8.705  12.020  1.00  0.63           H  
ATOM    932  HA  VAL A  60     -16.691   7.815  13.306  1.00  0.63           H  
ATOM    933  HB  VAL A  60     -16.073  10.496  12.005  1.00  0.63           H  
ATOM    934 1HG1 VAL A  60     -17.906  11.406  13.335  1.00  0.63           H  
ATOM    935 2HG1 VAL A  60     -18.494  10.207  12.180  1.00  0.63           H  
ATOM    936 3HG1 VAL A  60     -18.304   9.783  13.877  1.00  0.63           H  
ATOM    937 1HG2 VAL A  60     -15.721  11.189  14.297  1.00  0.63           H  
ATOM    938 2HG2 VAL A  60     -16.139   9.563  14.847  1.00  0.63           H  
ATOM    939 3HG2 VAL A  60     -14.696   9.834  13.905  1.00  0.63           H  
ATOM    940  N   ARG A  61     -17.173   8.692  10.181  1.00  0.65           N  
ATOM    941  CA  ARG A  61     -18.099   8.685   9.075  1.00  0.65           C  
ATOM    942  C   ARG A  61     -18.262   7.312   8.440  1.00  0.65           C  
ATOM    943  O   ARG A  61     -19.063   7.146   7.518  1.00  0.65           O  
ATOM    944  CB  ARG A  61     -17.633   9.674   8.036  1.00  0.65           C  
ATOM    945  CG  ARG A  61     -17.619  11.131   8.524  1.00  0.65           C  
ATOM    946  CD  ARG A  61     -17.099  12.041   7.483  1.00  0.65           C  
ATOM    947  NE  ARG A  61     -15.716  11.747   7.121  1.00  0.65           N  
ATOM    948  CZ  ARG A  61     -15.136  12.211   5.986  1.00  0.65           C  
ATOM    949  NH1 ARG A  61     -15.826  12.989   5.181  1.00  0.65           N  
ATOM    950  NH2 ARG A  61     -13.907  11.885   5.642  1.00  0.65           N  
ATOM    951  H   ARG A  61     -16.261   9.134  10.045  1.00  0.65           H  
ATOM    952  HA  ARG A  61     -19.071   9.008   9.448  1.00  0.65           H  
ATOM    953 1HB  ARG A  61     -16.612   9.419   7.734  1.00  0.65           H  
ATOM    954 2HB  ARG A  61     -18.267   9.613   7.154  1.00  0.65           H  
ATOM    955 1HG  ARG A  61     -18.635  11.435   8.772  1.00  0.65           H  
ATOM    956 2HG  ARG A  61     -16.995  11.218   9.411  1.00  0.65           H  
ATOM    957 1HD  ARG A  61     -17.710  11.952   6.587  1.00  0.65           H  
ATOM    958 2HD  ARG A  61     -17.141  13.065   7.851  1.00  0.65           H  
ATOM    959  HE  ARG A  61     -15.172  11.133   7.738  1.00  0.65           H  
ATOM    960 1HH1 ARG A  61     -16.773  13.247   5.411  1.00  0.65           H  
ATOM    961 2HH1 ARG A  61     -15.398  13.323   4.327  1.00  0.65           H  
ATOM    962 1HH2 ARG A  61     -13.320  11.246   6.173  1.00  0.65           H  
ATOM    963 2HH2 ARG A  61     -13.515  12.184   4.742  1.00  0.65           H  
ATOM    964  N   SER A  62     -17.490   6.329   8.906  1.00  0.66           N  
ATOM    965  CA  SER A  62     -17.562   4.993   8.363  1.00  0.66           C  
ATOM    966  C   SER A  62     -18.632   4.162   9.057  1.00  0.66           C  
ATOM    967  O   SER A  62     -18.896   3.032   8.645  1.00  0.66           O  
ATOM    968  CB  SER A  62     -16.216   4.300   8.487  1.00  0.66           C  
ATOM    969  OG  SER A  62     -15.252   4.942   7.704  1.00  0.66           O  
ATOM    970  H   SER A  62     -16.851   6.486   9.683  1.00  0.66           H  
ATOM    971  HA  SER A  62     -17.818   5.066   7.306  1.00  0.66           H  
ATOM    972 1HB  SER A  62     -15.897   4.287   9.525  1.00  0.66           H  
ATOM    973 2HB  SER A  62     -16.316   3.267   8.164  1.00  0.66           H  
ATOM    974  HG  SER A  62     -15.029   5.783   8.156  1.00  0.66           H  
ATOM    975  N   GLY A  63     -19.239   4.692  10.124  1.00  0.67           N  
ATOM    976  CA  GLY A  63     -20.216   3.882  10.844  1.00  0.67           C  
ATOM    977  C   GLY A  63     -21.545   4.546  11.185  1.00  0.67           C  
ATOM    978  O   GLY A  63     -21.930   5.598  10.658  1.00  0.67           O  
ATOM    979  H   GLY A  63     -19.013   5.636  10.451  1.00  0.67           H  
ATOM    980 1HA  GLY A  63     -20.422   2.977  10.275  1.00  0.67           H  
ATOM    981 2HA  GLY A  63     -19.759   3.545  11.760  1.00  0.67           H  
ATOM    982  N   ASP A  64     -22.258   3.904  12.105  1.00  0.67           N  
ATOM    983  CA  ASP A  64     -23.594   4.308  12.516  1.00  0.67           C  
ATOM    984  C   ASP A  64     -23.555   5.446  13.524  1.00  0.67           C  
ATOM    985  O   ASP A  64     -23.821   5.254  14.711  1.00  0.67           O  
ATOM    986  CB  ASP A  64     -24.338   3.112  13.126  1.00  0.67           C  
ATOM    987  CG  ASP A  64     -25.868   3.335  13.330  1.00  0.67           C  
ATOM    988  OD1 ASP A  64     -26.418   4.196  12.689  1.00  0.67           O  
ATOM    989  OD2 ASP A  64     -26.459   2.635  14.129  1.00  0.67           O  
ATOM    990  H   ASP A  64     -21.854   3.067  12.521  1.00  0.67           H  
ATOM    991  HA  ASP A  64     -24.137   4.650  11.636  1.00  0.67           H  
ATOM    992 1HB  ASP A  64     -24.197   2.241  12.486  1.00  0.67           H  
ATOM    993 2HB  ASP A  64     -23.892   2.871  14.090  1.00  0.67           H  
ATOM    994  N   VAL A  65     -23.238   6.635  13.041  1.00  0.67           N  
ATOM    995  CA  VAL A  65     -23.128   7.791  13.918  1.00  0.67           C  
ATOM    996  C   VAL A  65     -24.465   8.019  14.616  1.00  0.67           C  
ATOM    997  O   VAL A  65     -25.518   8.023  13.974  1.00  0.67           O  
ATOM    998  CB  VAL A  65     -22.718   9.036  13.108  1.00  0.67           C  
ATOM    999  CG1 VAL A  65     -22.756  10.291  13.982  1.00  0.67           C  
ATOM   1000  CG2 VAL A  65     -21.317   8.813  12.551  1.00  0.67           C  
ATOM   1001  H   VAL A  65     -23.008   6.690  12.048  1.00  0.67           H  
ATOM   1002  HA  VAL A  65     -22.362   7.589  14.666  1.00  0.67           H  
ATOM   1003  HB  VAL A  65     -23.422   9.181  12.292  1.00  0.67           H  
ATOM   1004 1HG1 VAL A  65     -22.469  11.156  13.389  1.00  0.67           H  
ATOM   1005 2HG1 VAL A  65     -23.764  10.440  14.371  1.00  0.67           H  
ATOM   1006 3HG1 VAL A  65     -22.073  10.188  14.809  1.00  0.67           H  
ATOM   1007 1HG2 VAL A  65     -21.012   9.676  11.964  1.00  0.67           H  
ATOM   1008 2HG2 VAL A  65     -20.617   8.666  13.365  1.00  0.67           H  
ATOM   1009 3HG2 VAL A  65     -21.310   7.923  11.914  1.00  0.67           H  
ATOM   1010  N   ILE A  66     -24.420   8.185  15.933  1.00  0.66           N  
ATOM   1011  CA  ILE A  66     -25.623   8.339  16.729  1.00  0.66           C  
ATOM   1012  C   ILE A  66     -26.006   9.804  16.849  1.00  0.66           C  
ATOM   1013  O   ILE A  66     -25.200  10.644  17.243  1.00  0.66           O  
ATOM   1014  CB  ILE A  66     -25.439   7.774  18.151  1.00  0.66           C  
ATOM   1015  CG1 ILE A  66     -25.099   6.306  18.105  1.00  0.66           C  
ATOM   1016  CG2 ILE A  66     -26.718   7.968  18.933  1.00  0.66           C  
ATOM   1017  CD1 ILE A  66     -24.698   5.733  19.457  1.00  0.66           C  
ATOM   1018  H   ILE A  66     -23.515   8.207  16.384  1.00  0.66           H  
ATOM   1019  HA  ILE A  66     -26.435   7.805  16.238  1.00  0.66           H  
ATOM   1020  HB  ILE A  66     -24.630   8.294  18.645  1.00  0.66           H  
ATOM   1021 1HG1 ILE A  66     -25.950   5.771  17.730  1.00  0.66           H  
ATOM   1022 2HG1 ILE A  66     -24.270   6.161  17.407  1.00  0.66           H  
ATOM   1023 1HG2 ILE A  66     -26.594   7.580  19.940  1.00  0.66           H  
ATOM   1024 2HG2 ILE A  66     -26.944   9.022  18.972  1.00  0.66           H  
ATOM   1025 3HG2 ILE A  66     -27.532   7.441  18.442  1.00  0.66           H  
ATOM   1026 1HD1 ILE A  66     -24.466   4.675  19.342  1.00  0.66           H  
ATOM   1027 2HD1 ILE A  66     -23.823   6.256  19.834  1.00  0.66           H  
ATOM   1028 3HD1 ILE A  66     -25.519   5.845  20.162  1.00  0.66           H  
ATOM   1029  N   ASP A  67     -27.231  10.125  16.472  1.00  0.65           N  
ATOM   1030  CA  ASP A  67     -27.669  11.503  16.559  1.00  0.65           C  
ATOM   1031  C   ASP A  67     -28.279  11.782  17.930  1.00  0.65           C  
ATOM   1032  O   ASP A  67     -29.412  11.405  18.217  1.00  0.65           O  
ATOM   1033  CB  ASP A  67     -28.658  11.838  15.450  1.00  0.65           C  
ATOM   1034  CG  ASP A  67     -29.049  13.321  15.423  1.00  0.65           C  
ATOM   1035  OD1 ASP A  67     -28.805  14.018  16.401  1.00  0.65           O  
ATOM   1036  OD2 ASP A  67     -29.589  13.750  14.432  1.00  0.65           O  
ATOM   1037  H   ASP A  67     -27.857   9.410  16.131  1.00  0.65           H  
ATOM   1038  HA  ASP A  67     -26.802  12.151  16.438  1.00  0.65           H  
ATOM   1039 1HB  ASP A  67     -28.224  11.572  14.484  1.00  0.65           H  
ATOM   1040 2HB  ASP A  67     -29.562  11.243  15.577  1.00  0.65           H  
ATOM   1041  N   LEU A  68     -27.534  12.460  18.788  1.00  0.64           N  
ATOM   1042  CA  LEU A  68     -28.003  12.693  20.145  1.00  0.64           C  
ATOM   1043  C   LEU A  68     -28.739  14.024  20.277  1.00  0.64           C  
ATOM   1044  O   LEU A  68     -29.020  14.470  21.387  1.00  0.64           O  
ATOM   1045  CB  LEU A  68     -26.862  12.656  21.162  1.00  0.64           C  
ATOM   1046  CG  LEU A  68     -26.114  11.365  21.281  1.00  0.64           C  
ATOM   1047  CD1 LEU A  68     -25.074  11.532  22.377  1.00  0.64           C  
ATOM   1048  CD2 LEU A  68     -27.041  10.216  21.559  1.00  0.64           C  
ATOM   1049  H   LEU A  68     -26.616  12.775  18.503  1.00  0.64           H  
ATOM   1050  HA  LEU A  68     -28.701  11.897  20.406  1.00  0.64           H  
ATOM   1051 1HB  LEU A  68     -26.130  13.416  20.880  1.00  0.64           H  
ATOM   1052 2HB  LEU A  68     -27.254  12.914  22.127  1.00  0.64           H  
ATOM   1053  HG  LEU A  68     -25.605  11.171  20.345  1.00  0.64           H  
ATOM   1054 1HD1 LEU A  68     -24.490  10.623  22.478  1.00  0.64           H  
ATOM   1055 2HD1 LEU A  68     -24.422  12.349  22.143  1.00  0.64           H  
ATOM   1056 3HD1 LEU A  68     -25.578  11.738  23.307  1.00  0.64           H  
ATOM   1057 1HD2 LEU A  68     -26.460   9.313  21.618  1.00  0.64           H  
ATOM   1058 2HD2 LEU A  68     -27.544  10.357  22.464  1.00  0.64           H  
ATOM   1059 3HD2 LEU A  68     -27.767  10.135  20.759  1.00  0.64           H  
ATOM   1060  N   SER A  69     -29.126  14.631  19.147  1.00  0.64           N  
ATOM   1061  CA  SER A  69     -29.877  15.894  19.139  1.00  0.64           C  
ATOM   1062  C   SER A  69     -31.216  15.759  19.866  1.00  0.64           C  
ATOM   1063  O   SER A  69     -31.821  16.751  20.267  1.00  0.64           O  
ATOM   1064  CB  SER A  69     -30.164  16.344  17.724  1.00  0.64           C  
ATOM   1065  OG  SER A  69     -28.993  16.627  17.031  1.00  0.64           O  
ATOM   1066  H   SER A  69     -28.891  14.220  18.232  1.00  0.64           H  
ATOM   1067  HA  SER A  69     -29.283  16.655  19.644  1.00  0.64           H  
ATOM   1068 1HB  SER A  69     -30.723  15.567  17.198  1.00  0.64           H  
ATOM   1069 2HB  SER A  69     -30.791  17.231  17.755  1.00  0.64           H  
ATOM   1070  HG  SER A  69     -28.730  15.753  16.659  1.00  0.64           H  
ATOM   1071  N   LYS A  70     -31.675  14.519  20.025  1.00  0.63           N  
ATOM   1072  CA  LYS A  70     -32.920  14.181  20.688  1.00  0.63           C  
ATOM   1073  C   LYS A  70     -32.787  14.216  22.222  1.00  0.63           C  
ATOM   1074  O   LYS A  70     -33.794  14.097  22.928  1.00  0.63           O  
ATOM   1075  CB  LYS A  70     -33.354  12.780  20.271  1.00  0.63           C  
ATOM   1076  CG  LYS A  70     -33.708  12.589  18.804  1.00  0.63           C  
ATOM   1077  CD  LYS A  70     -34.131  11.129  18.534  1.00  0.63           C  
ATOM   1078  CE  LYS A  70     -34.449  10.888  17.065  1.00  0.63           C  
ATOM   1079  NZ  LYS A  70     -34.895   9.475  16.805  1.00  0.63           N  
ATOM   1080  H   LYS A  70     -31.111  13.767  19.654  1.00  0.63           H  
ATOM   1081  HA  LYS A  70     -33.680  14.905  20.394  1.00  0.63           H  
ATOM   1082 1HB  LYS A  70     -32.529  12.106  20.475  1.00  0.63           H  
ATOM   1083 2HB  LYS A  70     -34.202  12.460  20.877  1.00  0.63           H  
ATOM   1084 1HG  LYS A  70     -34.522  13.263  18.530  1.00  0.63           H  
ATOM   1085 2HG  LYS A  70     -32.835  12.826  18.189  1.00  0.63           H  
ATOM   1086 1HD  LYS A  70     -33.329  10.454  18.822  1.00  0.63           H  
ATOM   1087 2HD  LYS A  70     -35.011  10.884  19.129  1.00  0.63           H  
ATOM   1088 1HE  LYS A  70     -35.240  11.568  16.758  1.00  0.63           H  
ATOM   1089 2HE  LYS A  70     -33.557  11.090  16.472  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  70     -35.098   9.359  15.829  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  70     -34.176   8.776  17.069  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  70     -35.730   9.280  17.342  1.00  0.63           H  
ATOM   1093  N   ILE A  71     -31.554  14.354  22.734  1.00  0.63           N  
ATOM   1094  CA  ILE A  71     -31.319  14.406  24.177  1.00  0.63           C  
ATOM   1095  C   ILE A  71     -31.204  15.852  24.665  1.00  0.63           C  
ATOM   1096  O   ILE A  71     -30.410  16.651  24.149  1.00  0.63           O  
ATOM   1097  CB  ILE A  71     -30.056  13.651  24.610  1.00  0.63           C  
ATOM   1098  CG1 ILE A  71     -30.150  12.209  24.246  1.00  0.63           C  
ATOM   1099  CG2 ILE A  71     -29.841  13.762  26.138  1.00  0.63           C  
ATOM   1100  CD1 ILE A  71     -28.884  11.503  24.481  1.00  0.63           C  
ATOM   1101  H   ILE A  71     -30.754  14.438  22.113  1.00  0.63           H  
ATOM   1102  HA  ILE A  71     -32.157  13.946  24.665  1.00  0.63           H  
ATOM   1103  HB  ILE A  71     -29.216  14.059  24.075  1.00  0.63           H  
ATOM   1104 1HG1 ILE A  71     -30.941  11.732  24.833  1.00  0.63           H  
ATOM   1105 2HG1 ILE A  71     -30.389  12.126  23.187  1.00  0.63           H  
ATOM   1106 1HG2 ILE A  71     -28.940  13.239  26.402  1.00  0.63           H  
ATOM   1107 2HG2 ILE A  71     -29.750  14.803  26.436  1.00  0.63           H  
ATOM   1108 3HG2 ILE A  71     -30.679  13.318  26.659  1.00  0.63           H  
ATOM   1109 1HD1 ILE A  71     -28.984  10.461  24.207  1.00  0.63           H  
ATOM   1110 2HD1 ILE A  71     -28.114  11.962  23.905  1.00  0.63           H  
ATOM   1111 3HD1 ILE A  71     -28.629  11.576  25.505  1.00  0.63           H  
ATOM   1112  N   GLU A  72     -32.018  16.185  25.658  1.00  0.63           N  
ATOM   1113  CA  GLU A  72     -32.074  17.535  26.230  1.00  0.63           C  
ATOM   1114  C   GLU A  72     -30.739  18.005  26.837  1.00  0.63           C  
ATOM   1115  O   GLU A  72     -30.100  17.265  27.580  1.00  0.63           O  
ATOM   1116  CB  GLU A  72     -33.173  17.606  27.304  1.00  0.63           C  
ATOM   1117  CG  GLU A  72     -33.395  19.003  27.906  1.00  0.63           C  
ATOM   1118  CD  GLU A  72     -34.527  19.060  28.918  1.00  0.63           C  
ATOM   1119  OE1 GLU A  72     -35.104  18.038  29.208  1.00  0.63           O  
ATOM   1120  OE2 GLU A  72     -34.809  20.135  29.396  1.00  0.63           O  
ATOM   1121  H   GLU A  72     -32.610  15.445  26.036  1.00  0.63           H  
ATOM   1122  HA  GLU A  72     -32.335  18.225  25.428  1.00  0.63           H  
ATOM   1123 1HB  GLU A  72     -34.118  17.270  26.877  1.00  0.63           H  
ATOM   1124 2HB  GLU A  72     -32.924  16.925  28.119  1.00  0.63           H  
ATOM   1125 1HG  GLU A  72     -32.480  19.318  28.403  1.00  0.63           H  
ATOM   1126 2HG  GLU A  72     -33.597  19.706  27.100  1.00  0.63           H  
ATOM   1127  N   GLY A  73     -30.344  19.252  26.546  1.00  0.62           N  
ATOM   1128  CA  GLY A  73     -29.126  19.849  27.116  1.00  0.62           C  
ATOM   1129  C   GLY A  73     -27.825  19.380  26.461  1.00  0.62           C  
ATOM   1130  O   GLY A  73     -27.823  18.928  25.310  1.00  0.62           O  
ATOM   1131  H   GLY A  73     -30.911  19.803  25.918  1.00  0.62           H  
ATOM   1132 1HA  GLY A  73     -29.195  20.934  27.039  1.00  0.62           H  
ATOM   1133 2HA  GLY A  73     -29.091  19.616  28.179  1.00  0.62           H  
ATOM   1134  N   MET A  74     -26.704  19.569  27.168  1.00  0.62           N  
ATOM   1135  CA  MET A  74     -25.403  19.189  26.623  1.00  0.62           C  
ATOM   1136  C   MET A  74     -24.968  17.816  27.082  1.00  0.62           C  
ATOM   1137  O   MET A  74     -24.952  17.510  28.275  1.00  0.62           O  
ATOM   1138  CB  MET A  74     -24.318  20.184  26.971  1.00  0.62           C  
ATOM   1139  CG  MET A  74     -24.405  21.503  26.289  1.00  0.62           C  
ATOM   1140  SD  MET A  74     -22.993  22.521  26.708  1.00  0.62           S  
ATOM   1141  CE  MET A  74     -21.689  21.521  25.946  1.00  0.62           C  
ATOM   1142  H   MET A  74     -26.757  19.960  28.097  1.00  0.62           H  
ATOM   1143  HA  MET A  74     -25.483  19.152  25.536  1.00  0.62           H  
ATOM   1144 1HB  MET A  74     -24.333  20.372  28.044  1.00  0.62           H  
ATOM   1145 2HB  MET A  74     -23.347  19.747  26.731  1.00  0.62           H  
ATOM   1146 1HG  MET A  74     -24.427  21.355  25.207  1.00  0.62           H  
ATOM   1147 2HG  MET A  74     -25.312  22.024  26.590  1.00  0.62           H  
ATOM   1148 1HE  MET A  74     -20.731  22.000  26.101  1.00  0.62           H  
ATOM   1149 2HE  MET A  74     -21.672  20.530  26.403  1.00  0.62           H  
ATOM   1150 3HE  MET A  74     -21.878  21.426  24.878  1.00  0.62           H  
ATOM   1151  N   LYS A  75     -24.560  17.012  26.112  1.00  0.63           N  
ATOM   1152  CA  LYS A  75     -24.173  15.624  26.348  1.00  0.63           C  
ATOM   1153  C   LYS A  75     -22.687  15.496  26.523  1.00  0.63           C  
ATOM   1154  O   LYS A  75     -21.907  15.763  25.588  1.00  0.63           O  
ATOM   1155  CB  LYS A  75     -24.656  14.739  25.198  1.00  0.63           C  
ATOM   1156  CG  LYS A  75     -26.134  14.412  25.271  1.00  0.63           C  
ATOM   1157  CD  LYS A  75     -26.958  15.647  24.950  1.00  0.63           C  
ATOM   1158  CE  LYS A  75     -26.888  16.037  23.500  1.00  0.63           C  
ATOM   1159  NZ  LYS A  75     -27.746  17.216  23.237  1.00  0.63           N  
ATOM   1160  H   LYS A  75     -24.571  17.380  25.151  1.00  0.63           H  
ATOM   1161  HA  LYS A  75     -24.641  15.282  27.271  1.00  0.63           H  
ATOM   1162 1HB  LYS A  75     -24.468  15.245  24.242  1.00  0.63           H  
ATOM   1163 2HB  LYS A  75     -24.099  13.800  25.192  1.00  0.63           H  
ATOM   1164 1HG  LYS A  75     -26.378  13.631  24.558  1.00  0.63           H  
ATOM   1165 2HG  LYS A  75     -26.383  14.064  26.269  1.00  0.63           H  
ATOM   1166 1HD  LYS A  75     -27.971  15.540  25.228  1.00  0.63           H  
ATOM   1167 2HD  LYS A  75     -26.589  16.470  25.498  1.00  0.63           H  
ATOM   1168 1HE  LYS A  75     -25.869  16.270  23.247  1.00  0.63           H  
ATOM   1169 2HE  LYS A  75     -27.212  15.218  22.885  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  75     -27.684  17.484  22.277  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  75     -28.735  17.000  23.478  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  75     -27.441  17.988  23.839  1.00  0.63           H  
ATOM   1173  N   VAL A  76     -22.294  15.102  27.733  1.00  0.64           N  
ATOM   1174  CA  VAL A  76     -20.880  15.054  28.013  1.00  0.64           C  
ATOM   1175  C   VAL A  76     -20.438  13.635  28.279  1.00  0.64           C  
ATOM   1176  O   VAL A  76     -20.958  12.961  29.165  1.00  0.64           O  
ATOM   1177  CB  VAL A  76     -20.516  15.905  29.213  1.00  0.64           C  
ATOM   1178  CG1 VAL A  76     -19.016  15.855  29.405  1.00  0.64           C  
ATOM   1179  CG2 VAL A  76     -20.989  17.303  29.024  1.00  0.64           C  
ATOM   1180  H   VAL A  76     -22.992  14.848  28.440  1.00  0.64           H  
ATOM   1181  HA  VAL A  76     -20.348  15.435  27.155  1.00  0.64           H  
ATOM   1182  HB  VAL A  76     -20.969  15.486  30.110  1.00  0.64           H  
ATOM   1183 1HG1 VAL A  76     -18.767  16.445  30.248  1.00  0.64           H  
ATOM   1184 2HG1 VAL A  76     -18.689  14.841  29.556  1.00  0.64           H  
ATOM   1185 3HG1 VAL A  76     -18.521  16.260  28.523  1.00  0.64           H  
ATOM   1186 1HG2 VAL A  76     -20.683  17.867  29.885  1.00  0.64           H  
ATOM   1187 2HG2 VAL A  76     -20.562  17.723  28.165  1.00  0.64           H  
ATOM   1188 3HG2 VAL A  76     -22.077  17.318  28.923  1.00  0.64           H  
ATOM   1189  N   ASP A  77     -19.488  13.190  27.487  1.00  0.66           N  
ATOM   1190  CA  ASP A  77     -18.959  11.848  27.579  1.00  0.66           C  
ATOM   1191  C   ASP A  77     -17.583  11.869  28.241  1.00  0.66           C  
ATOM   1192  O   ASP A  77     -17.072  12.933  28.608  1.00  0.66           O  
ATOM   1193  CB  ASP A  77     -18.959  11.245  26.175  1.00  0.66           C  
ATOM   1194  CG  ASP A  77     -19.003   9.744  26.064  1.00  0.66           C  
ATOM   1195  OD1 ASP A  77     -18.651   9.066  26.985  1.00  0.66           O  
ATOM   1196  OD2 ASP A  77     -19.327   9.264  25.005  1.00  0.66           O  
ATOM   1197  H   ASP A  77     -19.109  13.837  26.792  1.00  0.66           H  
ATOM   1198  HA  ASP A  77     -19.624  11.252  28.204  1.00  0.66           H  
ATOM   1199 1HB  ASP A  77     -19.828  11.627  25.644  1.00  0.66           H  
ATOM   1200 2HB  ASP A  77     -18.081  11.604  25.638  1.00  0.66           H  
ATOM   1201  N   LYS A  78     -17.020  10.689  28.426  1.00  0.70           N  
ATOM   1202  CA  LYS A  78     -15.720  10.522  29.062  1.00  0.70           C  
ATOM   1203  C   LYS A  78     -14.993   9.267  28.584  1.00  0.70           C  
ATOM   1204  O   LYS A  78     -15.625   8.287  28.168  1.00  0.70           O  
ATOM   1205  CB  LYS A  78     -15.897  10.455  30.592  1.00  0.70           C  
ATOM   1206  CG  LYS A  78     -16.769   9.293  31.004  1.00  0.70           C  
ATOM   1207  CD  LYS A  78     -16.980   9.186  32.490  1.00  0.70           C  
ATOM   1208  CE  LYS A  78     -17.894   8.031  32.757  1.00  0.70           C  
ATOM   1209  NZ  LYS A  78     -19.215   8.300  32.233  1.00  0.70           N  
ATOM   1210  H   LYS A  78     -17.537   9.878  28.095  1.00  0.70           H  
ATOM   1211  HA  LYS A  78     -15.119  11.379  28.798  1.00  0.70           H  
ATOM   1212 1HB  LYS A  78     -14.920  10.354  31.069  1.00  0.70           H  
ATOM   1213 2HB  LYS A  78     -16.341  11.377  30.943  1.00  0.70           H  
ATOM   1214 1HG  LYS A  78     -17.745   9.400  30.521  1.00  0.70           H  
ATOM   1215 2HG  LYS A  78     -16.313   8.373  30.646  1.00  0.70           H  
ATOM   1216 1HD  LYS A  78     -16.026   9.014  32.979  1.00  0.70           H  
ATOM   1217 2HD  LYS A  78     -17.423  10.092  32.885  1.00  0.70           H  
ATOM   1218 1HE  LYS A  78     -17.496   7.149  32.264  1.00  0.70           H  
ATOM   1219 2HE  LYS A  78     -17.967   7.838  33.812  1.00  0.70           H  
ATOM   1220 1HZ  LYS A  78     -19.825   7.510  32.390  1.00  0.70           H  
ATOM   1221 2HZ  LYS A  78     -19.584   9.115  32.701  1.00  0.70           H  
ATOM   1222 3HZ  LYS A  78     -19.127   8.487  31.243  1.00  0.70           H  
ATOM   1223  N   HIS A  79     -13.670   9.262  28.685  1.00  0.75           N  
ATOM   1224  CA  HIS A  79     -12.945   8.034  28.343  1.00  0.75           C  
ATOM   1225  C   HIS A  79     -11.578   7.981  28.983  1.00  0.75           C  
ATOM   1226  O   HIS A  79     -10.852   8.974  28.974  1.00  0.75           O  
ATOM   1227  CB  HIS A  79     -12.755   7.931  26.828  1.00  0.75           C  
ATOM   1228  CG  HIS A  79     -12.389   6.554  26.296  1.00  0.75           C  
ATOM   1229  ND1 HIS A  79     -11.113   6.073  26.308  1.00  0.75           N  
ATOM   1230  CD2 HIS A  79     -13.152   5.584  25.730  1.00  0.75           C  
ATOM   1231  CE1 HIS A  79     -11.090   4.858  25.788  1.00  0.75           C  
ATOM   1232  NE2 HIS A  79     -12.323   4.530  25.422  1.00  0.75           N  
ATOM   1233  H   HIS A  79     -13.205  10.110  29.016  1.00  0.75           H  
ATOM   1234  HA  HIS A  79     -13.507   7.168  28.687  1.00  0.75           H  
ATOM   1235 1HB  HIS A  79     -13.592   8.294  26.332  1.00  0.75           H  
ATOM   1236 2HB  HIS A  79     -11.937   8.556  26.556  1.00  0.75           H  
ATOM   1237  HD1 HIS A  79     -10.311   6.563  26.648  1.00  0.75           H  
ATOM   1238  HD2 HIS A  79     -14.215   5.515  25.509  1.00  0.75           H  
ATOM   1239  HE1 HIS A  79     -10.148   4.311  25.724  1.00  0.75           H  
ATOM   1240  N   SER A  80     -11.208   6.791  29.438  1.00  0.81           N  
ATOM   1241  CA  SER A  80      -9.893   6.522  29.996  1.00  0.81           C  
ATOM   1242  C   SER A  80      -9.024   5.764  29.014  1.00  0.81           C  
ATOM   1243  O   SER A  80      -9.491   4.834  28.361  1.00  0.81           O  
ATOM   1244  CB  SER A  80     -10.027   5.730  31.288  1.00  0.81           C  
ATOM   1245  OG  SER A  80      -8.762   5.318  31.777  1.00  0.81           O  
ATOM   1246  H   SER A  80     -11.876   6.034  29.393  1.00  0.81           H  
ATOM   1247  HA  SER A  80      -9.404   7.468  30.205  1.00  0.81           H  
ATOM   1248 1HB  SER A  80     -10.515   6.357  32.038  1.00  0.81           H  
ATOM   1249 2HB  SER A  80     -10.662   4.862  31.128  1.00  0.81           H  
ATOM   1250  HG  SER A  80      -8.900   5.114  32.749  1.00  0.81           H  
ATOM   1251  N   THR A  81      -7.733   6.071  29.015  1.00  0.87           N  
ATOM   1252  CA  THR A  81      -6.761   5.347  28.193  1.00  0.87           C  
ATOM   1253  C   THR A  81      -6.529   3.931  28.692  1.00  0.87           C  
ATOM   1254  O   THR A  81      -5.936   3.113  27.991  1.00  0.87           O  
ATOM   1255  CB  THR A  81      -5.388   6.048  28.174  1.00  0.87           C  
ATOM   1256  OG1 THR A  81      -4.871   6.145  29.536  1.00  0.87           O  
ATOM   1257  CG2 THR A  81      -5.512   7.404  27.523  1.00  0.87           C  
ATOM   1258  H   THR A  81      -7.440   6.876  29.570  1.00  0.87           H  
ATOM   1259  HA  THR A  81      -7.146   5.291  27.175  1.00  0.87           H  
ATOM   1260  HB  THR A  81      -4.692   5.444  27.594  1.00  0.87           H  
ATOM   1261  HG1 THR A  81      -4.963   5.266  29.970  1.00  0.87           H  
ATOM   1262 1HG2 THR A  81      -4.548   7.884  27.504  1.00  0.87           H  
ATOM   1263 2HG2 THR A  81      -5.877   7.277  26.507  1.00  0.87           H  
ATOM   1264 3HG2 THR A  81      -6.214   8.015  28.075  1.00  0.87           H  
ATOM   1265  N   GLY A  82      -6.978   3.641  29.904  1.00  0.92           N  
ATOM   1266  CA  GLY A  82      -6.774   2.334  30.474  1.00  0.92           C  
ATOM   1267  C   GLY A  82      -5.652   2.370  31.484  1.00  0.92           C  
ATOM   1268  O   GLY A  82      -4.844   3.300  31.519  1.00  0.92           O  
ATOM   1269  H   GLY A  82      -7.496   4.336  30.448  1.00  0.92           H  
ATOM   1270 1HA  GLY A  82      -7.694   2.005  30.958  1.00  0.92           H  
ATOM   1271 2HA  GLY A  82      -6.547   1.615  29.688  1.00  0.92           H  
ATOM   1272  N   GLY A  83      -5.621   1.348  32.309  1.00  0.94           N  
ATOM   1273  CA  GLY A  83      -4.663   1.200  33.385  1.00  0.94           C  
ATOM   1274  C   GLY A  83      -5.111  -0.019  34.152  1.00  0.94           C  
ATOM   1275  O   GLY A  83      -5.794  -0.869  33.586  1.00  0.94           O  
ATOM   1276  H   GLY A  83      -6.318   0.625  32.196  1.00  0.94           H  
ATOM   1277 1HA  GLY A  83      -3.659   1.055  32.983  1.00  0.94           H  
ATOM   1278 2HA  GLY A  83      -4.663   2.082  34.024  1.00  0.94           H  
ATOM   1279  N   VAL A  84      -4.728  -0.131  35.413  1.00  0.93           N  
ATOM   1280  CA  VAL A  84      -5.112  -1.314  36.163  1.00  0.93           C  
ATOM   1281  C   VAL A  84      -6.172  -0.949  37.195  1.00  0.93           C  
ATOM   1282  O   VAL A  84      -7.354  -1.230  37.027  1.00  0.93           O  
ATOM   1283  CB  VAL A  84      -3.854  -1.889  36.838  1.00  0.93           C  
ATOM   1284  CG1 VAL A  84      -4.178  -3.103  37.656  1.00  0.93           C  
ATOM   1285  CG2 VAL A  84      -2.842  -2.208  35.756  1.00  0.93           C  
ATOM   1286  H   VAL A  84      -4.175   0.595  35.844  1.00  0.93           H  
ATOM   1287  HA  VAL A  84      -5.526  -2.056  35.481  1.00  0.93           H  
ATOM   1288  HB  VAL A  84      -3.439  -1.151  37.514  1.00  0.93           H  
ATOM   1289 1HG1 VAL A  84      -3.269  -3.472  38.132  1.00  0.93           H  
ATOM   1290 2HG1 VAL A  84      -4.890  -2.835  38.404  1.00  0.93           H  
ATOM   1291 3HG1 VAL A  84      -4.596  -3.872  37.017  1.00  0.93           H  
ATOM   1292 1HG2 VAL A  84      -1.944  -2.598  36.188  1.00  0.93           H  
ATOM   1293 2HG2 VAL A  84      -3.271  -2.938  35.095  1.00  0.93           H  
ATOM   1294 3HG2 VAL A  84      -2.599  -1.307  35.194  1.00  0.93           H  
ATOM   1295  N   GLY A  85      -5.786  -0.212  38.212  1.00  0.90           N  
ATOM   1296  CA  GLY A  85      -6.756   0.198  39.215  1.00  0.90           C  
ATOM   1297  C   GLY A  85      -7.530   1.414  38.783  1.00  0.90           C  
ATOM   1298  O   GLY A  85      -7.185   2.515  39.199  1.00  0.90           O  
ATOM   1299  H   GLY A  85      -4.816   0.039  38.311  1.00  0.90           H  
ATOM   1300 1HA  GLY A  85      -7.452  -0.621  39.409  1.00  0.90           H  
ATOM   1301 2HA  GLY A  85      -6.271   0.414  40.148  1.00  0.90           H  
ATOM   1302  N   ASP A  86      -8.511   1.248  37.909  1.00  0.85           N  
ATOM   1303  CA  ASP A  86      -9.267   2.416  37.462  1.00  0.85           C  
ATOM   1304  C   ASP A  86     -10.765   2.155  37.409  1.00  0.85           C  
ATOM   1305  O   ASP A  86     -11.282   1.540  36.478  1.00  0.85           O  
ATOM   1306  CB  ASP A  86      -8.786   2.900  36.095  1.00  0.85           C  
ATOM   1307  CG  ASP A  86      -9.470   4.220  35.647  1.00  0.85           C  
ATOM   1308  OD1 ASP A  86     -10.367   4.719  36.328  1.00  0.85           O  
ATOM   1309  OD2 ASP A  86      -9.020   4.781  34.631  1.00  0.85           O  
ATOM   1310  H   ASP A  86      -8.697   0.298  37.577  1.00  0.85           H  
ATOM   1311  HA  ASP A  86      -9.104   3.220  38.180  1.00  0.85           H  
ATOM   1312 1HB  ASP A  86      -7.707   3.048  36.118  1.00  0.85           H  
ATOM   1313 2HB  ASP A  86      -8.983   2.126  35.351  1.00  0.85           H  
ATOM   1314  N   THR A  87     -11.453   2.667  38.425  1.00  0.79           N  
ATOM   1315  CA  THR A  87     -12.887   2.508  38.638  1.00  0.79           C  
ATOM   1316  C   THR A  87     -13.570   3.851  38.434  1.00  0.79           C  
ATOM   1317  O   THR A  87     -14.773   4.020  38.678  1.00  0.79           O  
ATOM   1318  CB  THR A  87     -13.138   2.078  40.077  1.00  0.79           C  
ATOM   1319  OG1 THR A  87     -12.697   3.090  40.946  1.00  0.79           O  
ATOM   1320  CG2 THR A  87     -12.354   0.879  40.364  1.00  0.79           C  
ATOM   1321  H   THR A  87     -10.928   3.176  39.125  1.00  0.79           H  
ATOM   1322  HA  THR A  87     -13.289   1.779  37.934  1.00  0.79           H  
ATOM   1323  HB  THR A  87     -14.198   1.881  40.235  1.00  0.79           H  
ATOM   1324  HG1 THR A  87     -12.689   2.753  41.853  1.00  0.79           H  
ATOM   1325 1HG2 THR A  87     -12.520   0.554  41.398  1.00  0.79           H  
ATOM   1326 2HG2 THR A  87     -12.662   0.125  39.687  1.00  0.79           H  
ATOM   1327 3HG2 THR A  87     -11.295   1.084  40.217  1.00  0.79           H  
ATOM   1328  N   THR A  88     -12.766   4.817  38.022  1.00  0.74           N  
ATOM   1329  CA  THR A  88     -13.161   6.201  37.954  1.00  0.74           C  
ATOM   1330  C   THR A  88     -14.420   6.382  37.121  1.00  0.74           C  
ATOM   1331  O   THR A  88     -15.344   7.089  37.521  1.00  0.74           O  
ATOM   1332  CB  THR A  88     -12.009   7.001  37.354  1.00  0.74           C  
ATOM   1333  OG1 THR A  88     -10.835   6.720  38.094  1.00  0.74           O  
ATOM   1334  CG2 THR A  88     -12.280   8.433  37.471  1.00  0.74           C  
ATOM   1335  H   THR A  88     -11.809   4.588  37.721  1.00  0.74           H  
ATOM   1336  HA  THR A  88     -13.362   6.554  38.962  1.00  0.74           H  
ATOM   1337  HB  THR A  88     -11.864   6.734  36.308  1.00  0.74           H  
ATOM   1338  HG1 THR A  88     -10.459   5.901  37.687  1.00  0.74           H  
ATOM   1339 1HG2 THR A  88     -11.438   8.955  37.050  1.00  0.74           H  
ATOM   1340 2HG2 THR A  88     -13.171   8.663  36.928  1.00  0.74           H  
ATOM   1341 3HG2 THR A  88     -12.401   8.710  38.510  1.00  0.74           H  
ATOM   1342  N   THR A  89     -14.479   5.700  35.978  1.00  0.70           N  
ATOM   1343  CA  THR A  89     -15.600   5.851  35.061  1.00  0.70           C  
ATOM   1344  C   THR A  89     -16.919   5.280  35.600  1.00  0.70           C  
ATOM   1345  O   THR A  89     -18.002   5.706  35.175  1.00  0.70           O  
ATOM   1346  CB  THR A  89     -15.271   5.192  33.700  1.00  0.70           C  
ATOM   1347  OG1 THR A  89     -15.036   3.765  33.867  1.00  0.70           O  
ATOM   1348  CG2 THR A  89     -14.013   5.852  33.117  1.00  0.70           C  
ATOM   1349  H   THR A  89     -13.697   5.107  35.730  1.00  0.70           H  
ATOM   1350  HA  THR A  89     -15.745   6.915  34.890  1.00  0.70           H  
ATOM   1351  HB  THR A  89     -16.103   5.331  33.022  1.00  0.70           H  
ATOM   1352  HG1 THR A  89     -14.232   3.633  34.385  1.00  0.70           H  
ATOM   1353 1HG2 THR A  89     -13.773   5.400  32.154  1.00  0.70           H  
ATOM   1354 2HG2 THR A  89     -14.191   6.922  32.982  1.00  0.70           H  
ATOM   1355 3HG2 THR A  89     -13.173   5.710  33.803  1.00  0.70           H  
ATOM   1356  N   LEU A  90     -16.842   4.339  36.554  1.00  0.67           N  
ATOM   1357  CA  LEU A  90     -18.052   3.740  37.101  1.00  0.67           C  
ATOM   1358  C   LEU A  90     -18.729   4.765  37.983  1.00  0.67           C  
ATOM   1359  O   LEU A  90     -19.954   4.870  38.026  1.00  0.67           O  
ATOM   1360  CB  LEU A  90     -17.712   2.522  37.954  1.00  0.67           C  
ATOM   1361  CG  LEU A  90     -17.132   1.309  37.259  1.00  0.67           C  
ATOM   1362  CD1 LEU A  90     -16.685   0.298  38.349  1.00  0.67           C  
ATOM   1363  CD2 LEU A  90     -18.190   0.711  36.337  1.00  0.67           C  
ATOM   1364  H   LEU A  90     -15.943   4.065  36.939  1.00  0.67           H  
ATOM   1365  HA  LEU A  90     -18.720   3.460  36.289  1.00  0.67           H  
ATOM   1366 1HB  LEU A  90     -16.991   2.833  38.703  1.00  0.67           H  
ATOM   1367 2HB  LEU A  90     -18.617   2.205  38.467  1.00  0.67           H  
ATOM   1368  HG  LEU A  90     -16.259   1.602  36.673  1.00  0.67           H  
ATOM   1369 1HD1 LEU A  90     -16.260  -0.583  37.922  1.00  0.67           H  
ATOM   1370 2HD1 LEU A  90     -15.941   0.765  38.986  1.00  0.67           H  
ATOM   1371 3HD1 LEU A  90     -17.547   0.026  38.938  1.00  0.67           H  
ATOM   1372 1HD2 LEU A  90     -17.803  -0.150  35.829  1.00  0.67           H  
ATOM   1373 2HD2 LEU A  90     -19.054   0.420  36.928  1.00  0.67           H  
ATOM   1374 3HD2 LEU A  90     -18.489   1.452  35.599  1.00  0.67           H  
ATOM   1375  N   VAL A  91     -17.896   5.543  38.665  1.00  0.64           N  
ATOM   1376  CA  VAL A  91     -18.349   6.569  39.588  1.00  0.64           C  
ATOM   1377  C   VAL A  91     -18.784   7.841  38.864  1.00  0.64           C  
ATOM   1378  O   VAL A  91     -19.829   8.427  39.176  1.00  0.64           O  
ATOM   1379  CB  VAL A  91     -17.225   6.926  40.542  1.00  0.64           C  
ATOM   1380  CG1 VAL A  91     -17.652   8.090  41.449  1.00  0.64           C  
ATOM   1381  CG2 VAL A  91     -16.824   5.704  41.326  1.00  0.64           C  
ATOM   1382  H   VAL A  91     -16.892   5.370  38.559  1.00  0.64           H  
ATOM   1383  HA  VAL A  91     -19.188   6.171  40.152  1.00  0.64           H  
ATOM   1384  HB  VAL A  91     -16.379   7.260  39.956  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  91     -16.841   8.358  42.106  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  91     -17.920   8.951  40.834  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  91     -18.497   7.791  42.042  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  91     -15.997   5.945  41.980  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  91     -17.669   5.357  41.912  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  91     -16.509   4.919  40.633  1.00  0.64           H  
ATOM   1391  N   LEU A  92     -17.974   8.265  37.891  1.00  0.62           N  
ATOM   1392  CA  LEU A  92     -18.245   9.490  37.161  1.00  0.62           C  
ATOM   1393  C   LEU A  92     -19.555   9.497  36.429  1.00  0.62           C  
ATOM   1394  O   LEU A  92     -20.219  10.527  36.388  1.00  0.62           O  
ATOM   1395  CB  LEU A  92     -17.165   9.765  36.131  1.00  0.62           C  
ATOM   1396  CG  LEU A  92     -15.890  10.182  36.634  1.00  0.62           C  
ATOM   1397  CD1 LEU A  92     -14.925  10.234  35.491  1.00  0.62           C  
ATOM   1398  CD2 LEU A  92     -16.065  11.491  37.249  1.00  0.62           C  
ATOM   1399  H   LEU A  92     -17.127   7.736  37.678  1.00  0.62           H  
ATOM   1400  HA  LEU A  92     -18.248  10.306  37.881  1.00  0.62           H  
ATOM   1401 1HB  LEU A  92     -16.991   8.852  35.592  1.00  0.62           H  
ATOM   1402 2HB  LEU A  92     -17.522  10.524  35.437  1.00  0.62           H  
ATOM   1403  HG  LEU A  92     -15.521   9.487  37.377  1.00  0.62           H  
ATOM   1404 1HD1 LEU A  92     -13.981  10.558  35.852  1.00  0.62           H  
ATOM   1405 2HD1 LEU A  92     -14.822   9.244  35.054  1.00  0.62           H  
ATOM   1406 3HD1 LEU A  92     -15.285  10.933  34.737  1.00  0.62           H  
ATOM   1407 1HD2 LEU A  92     -15.129  11.818  37.614  1.00  0.62           H  
ATOM   1408 2HD2 LEU A  92     -16.437  12.190  36.501  1.00  0.62           H  
ATOM   1409 3HD2 LEU A  92     -16.770  11.421  38.069  1.00  0.62           H  
ATOM   1410  N   GLY A  93     -19.945   8.371  35.838  1.00  0.61           N  
ATOM   1411  CA  GLY A  93     -21.205   8.349  35.118  1.00  0.61           C  
ATOM   1412  C   GLY A  93     -22.338   8.933  35.970  1.00  0.61           C  
ATOM   1413  O   GLY A  93     -22.826  10.028  35.672  1.00  0.61           O  
ATOM   1414  H   GLY A  93     -19.361   7.530  35.875  1.00  0.61           H  
ATOM   1415 1HA  GLY A  93     -21.108   8.959  34.225  1.00  0.61           H  
ATOM   1416 2HA  GLY A  93     -21.427   7.344  34.775  1.00  0.61           H  
ATOM   1417  N   PRO A  94     -22.830   8.186  36.973  1.00  0.60           N  
ATOM   1418  CA  PRO A  94     -23.849   8.577  37.925  1.00  0.60           C  
ATOM   1419  C   PRO A  94     -23.578   9.900  38.613  1.00  0.60           C  
ATOM   1420  O   PRO A  94     -24.505  10.661  38.886  1.00  0.60           O  
ATOM   1421  CB  PRO A  94     -23.751   7.468  38.944  1.00  0.60           C  
ATOM   1422  CG  PRO A  94     -23.287   6.284  38.165  1.00  0.60           C  
ATOM   1423  CD  PRO A  94     -22.310   6.831  37.197  1.00  0.60           C  
ATOM   1424  HA  PRO A  94     -24.827   8.576  37.432  1.00  0.60           H  
ATOM   1425 1HB  PRO A  94     -23.052   7.752  39.736  1.00  0.60           H  
ATOM   1426 2HB  PRO A  94     -24.721   7.320  39.423  1.00  0.60           H  
ATOM   1427 1HG  PRO A  94     -22.807   5.562  38.841  1.00  0.60           H  
ATOM   1428 2HG  PRO A  94     -24.133   5.784  37.682  1.00  0.60           H  
ATOM   1429 1HD  PRO A  94     -21.320   6.873  37.654  1.00  0.60           H  
ATOM   1430 2HD  PRO A  94     -22.337   6.205  36.309  1.00  0.60           H  
ATOM   1431  N   LEU A  95     -22.310  10.211  38.880  1.00  0.59           N  
ATOM   1432  CA  LEU A  95     -22.017  11.465  39.541  1.00  0.59           C  
ATOM   1433  C   LEU A  95     -22.402  12.661  38.686  1.00  0.59           C  
ATOM   1434  O   LEU A  95     -23.137  13.553  39.109  1.00  0.59           O  
ATOM   1435  CB  LEU A  95     -20.537  11.522  39.883  1.00  0.59           C  
ATOM   1436  CG  LEU A  95     -20.106  12.749  40.458  1.00  0.59           C  
ATOM   1437  CD1 LEU A  95     -20.859  12.973  41.736  1.00  0.59           C  
ATOM   1438  CD2 LEU A  95     -18.570  12.720  40.681  1.00  0.59           C  
ATOM   1439  H   LEU A  95     -21.533   9.577  38.676  1.00  0.59           H  
ATOM   1440  HA  LEU A  95     -22.593  11.506  40.462  1.00  0.59           H  
ATOM   1441 1HB  LEU A  95     -20.305  10.714  40.576  1.00  0.59           H  
ATOM   1442 2HB  LEU A  95     -19.973  11.367  38.975  1.00  0.59           H  
ATOM   1443  HG  LEU A  95     -20.360  13.511  39.790  1.00  0.59           H  
ATOM   1444 1HD1 LEU A  95     -20.562  13.921  42.181  1.00  0.59           H  
ATOM   1445 2HD1 LEU A  95     -21.932  12.990  41.535  1.00  0.59           H  
ATOM   1446 3HD1 LEU A  95     -20.633  12.161  42.405  1.00  0.59           H  
ATOM   1447 1HD2 LEU A  95     -18.239  13.668  41.106  1.00  0.59           H  
ATOM   1448 2HD2 LEU A  95     -18.316  11.909  41.362  1.00  0.59           H  
ATOM   1449 3HD2 LEU A  95     -18.069  12.561  39.729  1.00  0.59           H  
ATOM   1450  N   VAL A  96     -21.951  12.661  37.453  1.00  0.58           N  
ATOM   1451  CA  VAL A  96     -22.253  13.742  36.540  1.00  0.58           C  
ATOM   1452  C   VAL A  96     -23.747  13.764  36.196  1.00  0.58           C  
ATOM   1453  O   VAL A  96     -24.398  14.819  36.188  1.00  0.58           O  
ATOM   1454  CB  VAL A  96     -21.315  13.614  35.356  1.00  0.58           C  
ATOM   1455  CG1 VAL A  96     -21.652  14.557  34.279  1.00  0.58           C  
ATOM   1456  CG2 VAL A  96     -19.927  13.895  35.899  1.00  0.58           C  
ATOM   1457  H   VAL A  96     -21.368  11.887  37.127  1.00  0.58           H  
ATOM   1458  HA  VAL A  96     -22.003  14.678  37.038  1.00  0.58           H  
ATOM   1459  HB  VAL A  96     -21.361  12.599  34.950  1.00  0.58           H  
ATOM   1460 1HG1 VAL A  96     -20.955  14.449  33.473  1.00  0.58           H  
ATOM   1461 2HG1 VAL A  96     -22.642  14.303  33.931  1.00  0.58           H  
ATOM   1462 3HG1 VAL A  96     -21.617  15.580  34.653  1.00  0.58           H  
ATOM   1463 1HG2 VAL A  96     -19.221  13.805  35.124  1.00  0.58           H  
ATOM   1464 2HG2 VAL A  96     -19.890  14.905  36.308  1.00  0.58           H  
ATOM   1465 3HG2 VAL A  96     -19.693  13.174  36.686  1.00  0.58           H  
ATOM   1466  N   ALA A  97     -24.315  12.586  35.995  1.00  0.58           N  
ATOM   1467  CA  ALA A  97     -25.734  12.476  35.729  1.00  0.58           C  
ATOM   1468  C   ALA A  97     -26.579  13.070  36.877  1.00  0.58           C  
ATOM   1469  O   ALA A  97     -27.585  13.753  36.634  1.00  0.58           O  
ATOM   1470  CB  ALA A  97     -26.050  11.022  35.527  1.00  0.58           C  
ATOM   1471  H   ALA A  97     -23.750  11.735  36.004  1.00  0.58           H  
ATOM   1472  HA  ALA A  97     -25.966  13.021  34.822  1.00  0.58           H  
ATOM   1473 1HB  ALA A  97     -27.104  10.885  35.299  1.00  0.58           H  
ATOM   1474 2HB  ALA A  97     -25.448  10.663  34.703  1.00  0.58           H  
ATOM   1475 3HB  ALA A  97     -25.799  10.482  36.409  1.00  0.58           H  
ATOM   1476  N   SER A  98     -26.116  12.904  38.127  1.00  0.58           N  
ATOM   1477  CA  SER A  98     -26.843  13.371  39.310  1.00  0.58           C  
ATOM   1478  C   SER A  98     -26.871  14.891  39.444  1.00  0.58           C  
ATOM   1479  O   SER A  98     -27.630  15.419  40.260  1.00  0.58           O  
ATOM   1480  CB  SER A  98     -26.275  12.782  40.591  1.00  0.58           C  
ATOM   1481  OG  SER A  98     -25.023  13.316  40.939  1.00  0.58           O  
ATOM   1482  H   SER A  98     -25.275  12.353  38.283  1.00  0.58           H  
ATOM   1483  HA  SER A  98     -27.871  13.023  39.223  1.00  0.58           H  
ATOM   1484 1HB  SER A  98     -26.976  12.937  41.406  1.00  0.58           H  
ATOM   1485 2HB  SER A  98     -26.182  11.712  40.454  1.00  0.58           H  
ATOM   1486  HG  SER A  98     -24.475  13.332  40.136  1.00  0.58           H  
ATOM   1487  N   VAL A  99     -26.064  15.601  38.650  1.00  0.58           N  
ATOM   1488  CA  VAL A  99     -26.057  17.054  38.713  1.00  0.58           C  
ATOM   1489  C   VAL A  99     -26.692  17.658  37.468  1.00  0.58           C  
ATOM   1490  O   VAL A  99     -26.534  18.849  37.195  1.00  0.58           O  
ATOM   1491  CB  VAL A  99     -24.640  17.628  38.940  1.00  0.58           C  
ATOM   1492  CG1 VAL A  99     -24.090  17.236  40.302  1.00  0.58           C  
ATOM   1493  CG2 VAL A  99     -23.733  17.108  37.949  1.00  0.58           C  
ATOM   1494  H   VAL A  99     -25.459  15.138  37.972  1.00  0.58           H  
ATOM   1495  HA  VAL A  99     -26.654  17.357  39.572  1.00  0.58           H  
ATOM   1496  HB  VAL A  99     -24.688  18.715  38.881  1.00  0.58           H  
ATOM   1497 1HG1 VAL A  99     -23.096  17.663  40.431  1.00  0.58           H  
ATOM   1498 2HG1 VAL A  99     -24.750  17.619  41.077  1.00  0.58           H  
ATOM   1499 3HG1 VAL A  99     -24.030  16.147  40.378  1.00  0.58           H  
ATOM   1500 1HG2 VAL A  99     -22.779  17.518  38.139  1.00  0.58           H  
ATOM   1501 2HG2 VAL A  99     -23.697  16.041  38.071  1.00  0.58           H  
ATOM   1502 3HG2 VAL A  99     -24.068  17.364  36.946  1.00  0.58           H  
ATOM   1503  N   GLY A 100     -27.466  16.842  36.741  1.00  0.59           N  
ATOM   1504  CA  GLY A 100     -28.233  17.330  35.602  1.00  0.59           C  
ATOM   1505  C   GLY A 100     -27.523  17.283  34.260  1.00  0.59           C  
ATOM   1506  O   GLY A 100     -28.017  17.855  33.285  1.00  0.59           O  
ATOM   1507  H   GLY A 100     -27.533  15.850  36.977  1.00  0.59           H  
ATOM   1508 1HA  GLY A 100     -29.150  16.745  35.531  1.00  0.59           H  
ATOM   1509 2HA  GLY A 100     -28.541  18.355  35.802  1.00  0.59           H  
ATOM   1510  N   VAL A 101     -26.375  16.625  34.187  1.00  0.61           N  
ATOM   1511  CA  VAL A 101     -25.673  16.547  32.925  1.00  0.61           C  
ATOM   1512  C   VAL A 101     -25.857  15.188  32.283  1.00  0.61           C  
ATOM   1513  O   VAL A 101     -25.389  14.203  32.836  1.00  0.61           O  
ATOM   1514  CB  VAL A 101     -24.191  16.739  33.161  1.00  0.61           C  
ATOM   1515  CG1 VAL A 101     -23.424  16.585  31.850  1.00  0.61           C  
ATOM   1516  CG2 VAL A 101     -23.953  18.057  33.730  1.00  0.61           C  
ATOM   1517  H   VAL A 101     -25.974  16.153  34.999  1.00  0.61           H  
ATOM   1518  HA  VAL A 101     -26.029  17.352  32.297  1.00  0.61           H  
ATOM   1519  HB  VAL A 101     -23.872  16.021  33.851  1.00  0.61           H  
ATOM   1520 1HG1 VAL A 101     -22.357  16.720  32.028  1.00  0.61           H  
ATOM   1521 2HG1 VAL A 101     -23.598  15.588  31.440  1.00  0.61           H  
ATOM   1522 3HG1 VAL A 101     -23.773  17.325  31.136  1.00  0.61           H  
ATOM   1523 1HG2 VAL A 101     -22.908  18.169  33.907  1.00  0.61           H  
ATOM   1524 2HG2 VAL A 101     -24.285  18.780  33.019  1.00  0.61           H  
ATOM   1525 3HG2 VAL A 101     -24.498  18.169  34.668  1.00  0.61           H  
ATOM   1526  N   PRO A 102     -26.514  15.069  31.128  1.00  0.64           N  
ATOM   1527  CA  PRO A 102     -26.721  13.801  30.497  1.00  0.64           C  
ATOM   1528  C   PRO A 102     -25.391  13.229  30.048  1.00  0.64           C  
ATOM   1529  O   PRO A 102     -24.573  13.941  29.447  1.00  0.64           O  
ATOM   1530  CB  PRO A 102     -27.656  14.154  29.335  1.00  0.64           C  
ATOM   1531  CG  PRO A 102     -27.445  15.605  29.078  1.00  0.64           C  
ATOM   1532  CD  PRO A 102     -27.082  16.215  30.420  1.00  0.64           C  
ATOM   1533  HA  PRO A 102     -27.212  13.131  31.200  1.00  0.64           H  
ATOM   1534 1HB  PRO A 102     -27.383  13.565  28.462  1.00  0.64           H  
ATOM   1535 2HB  PRO A 102     -28.695  13.903  29.588  1.00  0.64           H  
ATOM   1536 1HG  PRO A 102     -26.676  15.734  28.330  1.00  0.64           H  
ATOM   1537 2HG  PRO A 102     -28.349  16.039  28.658  1.00  0.64           H  
ATOM   1538 1HD  PRO A 102     -26.331  16.987  30.236  1.00  0.64           H  
ATOM   1539 2HD  PRO A 102     -27.972  16.602  30.941  1.00  0.64           H  
ATOM   1540  N   VAL A 103     -25.219  11.935  30.283  1.00  0.68           N  
ATOM   1541  CA  VAL A 103     -24.024  11.230  29.858  1.00  0.68           C  
ATOM   1542  C   VAL A 103     -24.364  10.048  28.957  1.00  0.68           C  
ATOM   1543  O   VAL A 103     -24.843   9.002  29.409  1.00  0.68           O  
ATOM   1544  CB  VAL A 103     -23.236  10.726  31.083  1.00  0.68           C  
ATOM   1545  CG1 VAL A 103     -22.001   9.987  30.615  1.00  0.68           C  
ATOM   1546  CG2 VAL A 103     -22.863  11.903  32.005  1.00  0.68           C  
ATOM   1547  H   VAL A 103     -25.919  11.449  30.836  1.00  0.68           H  
ATOM   1548  HA  VAL A 103     -23.390  11.920  29.302  1.00  0.68           H  
ATOM   1549  HB  VAL A 103     -23.857  10.022  31.640  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 103     -21.474   9.623  31.476  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 103     -22.296   9.149  29.977  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 103     -21.361  10.662  30.050  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 103     -22.316  11.531  32.871  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 103     -22.241  12.614  31.456  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 103     -23.765  12.401  32.345  1.00  0.68           H  
ATOM   1556  N   ALA A 104     -24.080  10.225  27.679  1.00  0.73           N  
ATOM   1557  CA  ALA A 104     -24.340   9.222  26.658  1.00  0.73           C  
ATOM   1558  C   ALA A 104     -23.046   8.523  26.298  1.00  0.73           C  
ATOM   1559  O   ALA A 104     -22.305   9.041  25.471  1.00  0.73           O  
ATOM   1560  CB  ALA A 104     -24.925   9.888  25.432  1.00  0.73           C  
ATOM   1561  H   ALA A 104     -23.671  11.108  27.403  1.00  0.73           H  
ATOM   1562  HA  ALA A 104     -25.034   8.480  27.056  1.00  0.73           H  
ATOM   1563 1HB  ALA A 104     -25.124   9.172  24.665  1.00  0.73           H  
ATOM   1564 2HB  ALA A 104     -25.852  10.396  25.689  1.00  0.73           H  
ATOM   1565 3HB  ALA A 104     -24.209  10.616  25.061  1.00  0.73           H  
ATOM   1566  N   LYS A 105     -22.753   7.384  26.920  1.00  0.81           N  
ATOM   1567  CA  LYS A 105     -21.459   6.738  26.701  1.00  0.81           C  
ATOM   1568  C   LYS A 105     -21.472   5.436  25.918  1.00  0.81           C  
ATOM   1569  O   LYS A 105     -22.272   4.540  26.180  1.00  0.81           O  
ATOM   1570  CB  LYS A 105     -20.743   6.504  28.039  1.00  0.81           C  
ATOM   1571  CG  LYS A 105     -19.434   5.726  27.903  1.00  0.81           C  
ATOM   1572  CD  LYS A 105     -18.644   5.599  29.187  1.00  0.81           C  
ATOM   1573  CE  LYS A 105     -17.431   4.704  28.950  1.00  0.81           C  
ATOM   1574  NZ  LYS A 105     -16.542   4.640  30.097  1.00  0.81           N  
ATOM   1575  H   LYS A 105     -23.425   6.963  27.568  1.00  0.81           H  
ATOM   1576  HA  LYS A 105     -20.841   7.432  26.130  1.00  0.81           H  
ATOM   1577 1HB  LYS A 105     -20.494   7.474  28.474  1.00  0.81           H  
ATOM   1578 2HB  LYS A 105     -21.393   6.008  28.715  1.00  0.81           H  
ATOM   1579 1HG  LYS A 105     -19.656   4.719  27.556  1.00  0.81           H  
ATOM   1580 2HG  LYS A 105     -18.815   6.215  27.160  1.00  0.81           H  
ATOM   1581 1HD  LYS A 105     -18.302   6.586  29.504  1.00  0.81           H  
ATOM   1582 2HD  LYS A 105     -19.268   5.166  29.968  1.00  0.81           H  
ATOM   1583 1HE  LYS A 105     -17.781   3.722  28.755  1.00  0.81           H  
ATOM   1584 2HE  LYS A 105     -16.876   5.065  28.083  1.00  0.81           H  
ATOM   1585 1HZ  LYS A 105     -15.769   4.016  29.892  1.00  0.81           H  
ATOM   1586 2HZ  LYS A 105     -16.195   5.565  30.272  1.00  0.81           H  
ATOM   1587 3HZ  LYS A 105     -17.056   4.294  30.895  1.00  0.81           H  
ATOM   1588  N   MET A 106     -20.535   5.333  24.985  1.00  0.91           N  
ATOM   1589  CA  MET A 106     -20.292   4.090  24.272  1.00  0.91           C  
ATOM   1590  C   MET A 106     -19.071   3.454  24.941  1.00  0.91           C  
ATOM   1591  O   MET A 106     -18.128   4.176  25.289  1.00  0.91           O  
ATOM   1592  CB  MET A 106     -20.031   4.357  22.799  1.00  0.91           C  
ATOM   1593  CG  MET A 106     -21.143   5.135  22.113  1.00  0.91           C  
ATOM   1594  SD  MET A 106     -22.708   4.315  22.119  1.00  0.91           S  
ATOM   1595  CE  MET A 106     -22.422   2.921  21.027  1.00  0.91           C  
ATOM   1596  H   MET A 106     -19.960   6.142  24.791  1.00  0.91           H  
ATOM   1597  HA  MET A 106     -21.148   3.436  24.378  1.00  0.91           H  
ATOM   1598 1HB  MET A 106     -19.106   4.919  22.681  1.00  0.91           H  
ATOM   1599 2HB  MET A 106     -19.909   3.407  22.273  1.00  0.91           H  
ATOM   1600 1HG  MET A 106     -21.264   6.085  22.627  1.00  0.91           H  
ATOM   1601 2HG  MET A 106     -20.873   5.334  21.090  1.00  0.91           H  
ATOM   1602 1HE  MET A 106     -23.323   2.319  20.954  1.00  0.91           H  
ATOM   1603 2HE  MET A 106     -22.162   3.273  20.045  1.00  0.91           H  
ATOM   1604 3HE  MET A 106     -21.612   2.306  21.423  1.00  0.91           H  
ATOM   1605  N   SER A 107     -19.035   2.137  25.081  1.00  1.05           N  
ATOM   1606  CA  SER A 107     -17.878   1.522  25.740  1.00  1.05           C  
ATOM   1607  C   SER A 107     -17.396   0.242  25.117  1.00  1.05           C  
ATOM   1608  O   SER A 107     -18.170  -0.654  24.809  1.00  1.05           O  
ATOM   1609  CB  SER A 107     -18.214   1.169  27.163  1.00  1.05           C  
ATOM   1610  OG  SER A 107     -17.100   0.562  27.818  1.00  1.05           O  
ATOM   1611  H   SER A 107     -19.848   1.590  24.800  1.00  1.05           H  
ATOM   1612  HA  SER A 107     -17.054   2.234  25.724  1.00  1.05           H  
ATOM   1613 1HB  SER A 107     -18.542   2.034  27.693  1.00  1.05           H  
ATOM   1614 2HB  SER A 107     -19.052   0.476  27.152  1.00  1.05           H  
ATOM   1615  HG  SER A 107     -16.762  -0.189  27.235  1.00  1.05           H  
ATOM   1616  N   GLY A 108     -16.095   0.126  24.990  1.00  1.22           N  
ATOM   1617  CA  GLY A 108     -15.531  -1.115  24.511  1.00  1.22           C  
ATOM   1618  C   GLY A 108     -15.359  -2.013  25.706  1.00  1.22           C  
ATOM   1619  O   GLY A 108     -15.808  -1.675  26.813  1.00  1.22           O  
ATOM   1620  H   GLY A 108     -15.493   0.895  25.246  1.00  1.22           H  
ATOM   1621 1HA  GLY A 108     -16.186  -1.588  23.784  1.00  1.22           H  
ATOM   1622 2HA  GLY A 108     -14.571  -0.934  24.029  1.00  1.22           H  
ATOM   1623  N   ARG A 109     -14.690  -3.136  25.493  1.00  1.37           N  
ATOM   1624  CA  ARG A 109     -14.437  -4.110  26.542  1.00  1.37           C  
ATOM   1625  C   ARG A 109     -12.953  -3.992  26.867  1.00  1.37           C  
ATOM   1626  O   ARG A 109     -12.196  -3.437  26.068  1.00  1.37           O  
ATOM   1627  CB  ARG A 109     -14.851  -5.505  26.086  1.00  1.37           C  
ATOM   1628  CG  ARG A 109     -16.362  -5.639  25.812  1.00  1.37           C  
ATOM   1629  CD  ARG A 109     -16.780  -6.990  25.346  1.00  1.37           C  
ATOM   1630  NE  ARG A 109     -18.225  -7.025  25.030  1.00  1.37           N  
ATOM   1631  CZ  ARG A 109     -19.210  -7.281  25.931  1.00  1.37           C  
ATOM   1632  NH1 ARG A 109     -18.908  -7.531  27.180  1.00  1.37           N  
ATOM   1633  NH2 ARG A 109     -20.492  -7.283  25.576  1.00  1.37           N  
ATOM   1634  H   ARG A 109     -14.351  -3.328  24.561  1.00  1.37           H  
ATOM   1635  HA  ARG A 109     -15.014  -3.855  27.433  1.00  1.37           H  
ATOM   1636 1HB  ARG A 109     -14.298  -5.796  25.197  1.00  1.37           H  
ATOM   1637 2HB  ARG A 109     -14.624  -6.213  26.869  1.00  1.37           H  
ATOM   1638 1HG  ARG A 109     -16.889  -5.453  26.747  1.00  1.37           H  
ATOM   1639 2HG  ARG A 109     -16.669  -4.908  25.065  1.00  1.37           H  
ATOM   1640 1HD  ARG A 109     -16.225  -7.258  24.448  1.00  1.37           H  
ATOM   1641 2HD  ARG A 109     -16.581  -7.721  26.132  1.00  1.37           H  
ATOM   1642  HE  ARG A 109     -18.503  -6.838  24.074  1.00  1.37           H  
ATOM   1643 1HH1 ARG A 109     -17.945  -7.531  27.492  1.00  1.37           H  
ATOM   1644 2HH1 ARG A 109     -19.669  -7.710  27.859  1.00  1.37           H  
ATOM   1645 1HH2 ARG A 109     -20.800  -7.105  24.610  1.00  1.37           H  
ATOM   1646 2HH2 ARG A 109     -21.200  -7.479  26.273  1.00  1.37           H  
ATOM   1647  N   GLY A 110     -12.532  -4.441  28.041  1.00  1.47           N  
ATOM   1648  CA  GLY A 110     -11.130  -4.252  28.407  1.00  1.47           C  
ATOM   1649  C   GLY A 110     -10.151  -5.053  27.568  1.00  1.47           C  
ATOM   1650  O   GLY A 110     -10.409  -6.198  27.204  1.00  1.47           O  
ATOM   1651  H   GLY A 110     -13.179  -4.918  28.678  1.00  1.47           H  
ATOM   1652 1HA  GLY A 110     -10.885  -3.194  28.334  1.00  1.47           H  
ATOM   1653 2HA  GLY A 110     -10.994  -4.523  29.450  1.00  1.47           H  
ATOM   1654  N   LEU A 111      -8.996  -4.452  27.302  1.00  1.48           N  
ATOM   1655  CA  LEU A 111      -7.904  -5.106  26.586  1.00  1.48           C  
ATOM   1656  C   LEU A 111      -6.629  -4.992  27.417  1.00  1.48           C  
ATOM   1657  O   LEU A 111      -5.516  -5.018  26.889  1.00  1.48           O  
ATOM   1658  CB  LEU A 111      -7.722  -4.475  25.202  1.00  1.48           C  
ATOM   1659  CG  LEU A 111      -8.909  -4.668  24.220  1.00  1.48           C  
ATOM   1660  CD1 LEU A 111      -8.698  -3.774  22.976  1.00  1.48           C  
ATOM   1661  CD2 LEU A 111      -9.003  -6.166  23.838  1.00  1.48           C  
ATOM   1662  H   LEU A 111      -8.864  -3.500  27.613  1.00  1.48           H  
ATOM   1663  HA  LEU A 111      -8.140  -6.163  26.463  1.00  1.48           H  
ATOM   1664 1HB  LEU A 111      -7.562  -3.407  25.324  1.00  1.48           H  
ATOM   1665 2HB  LEU A 111      -6.832  -4.905  24.731  1.00  1.48           H  
ATOM   1666  HG  LEU A 111      -9.840  -4.360  24.700  1.00  1.48           H  
ATOM   1667 1HD1 LEU A 111      -9.531  -3.904  22.288  1.00  1.48           H  
ATOM   1668 2HD1 LEU A 111      -8.640  -2.731  23.279  1.00  1.48           H  
ATOM   1669 3HD1 LEU A 111      -7.771  -4.058  22.477  1.00  1.48           H  
ATOM   1670 1HD2 LEU A 111      -9.836  -6.313  23.153  1.00  1.48           H  
ATOM   1671 2HD2 LEU A 111      -8.071  -6.473  23.351  1.00  1.48           H  
ATOM   1672 3HD2 LEU A 111      -9.160  -6.763  24.740  1.00  1.48           H  
ATOM   1673  N   GLY A 112      -6.814  -4.773  28.714  1.00  1.40           N  
ATOM   1674  CA  GLY A 112      -5.717  -4.598  29.655  1.00  1.40           C  
ATOM   1675  C   GLY A 112      -5.662  -5.714  30.687  1.00  1.40           C  
ATOM   1676  O   GLY A 112      -6.058  -6.846  30.430  1.00  1.40           O  
ATOM   1677  H   GLY A 112      -7.760  -4.772  29.067  1.00  1.40           H  
ATOM   1678 1HA  GLY A 112      -4.773  -4.561  29.111  1.00  1.40           H  
ATOM   1679 2HA  GLY A 112      -5.828  -3.640  30.162  1.00  1.40           H  
ATOM   1680  N   HIS A 113      -5.203  -5.367  31.883  1.00  1.26           N  
ATOM   1681  CA  HIS A 113      -5.028  -6.335  32.958  1.00  1.26           C  
ATOM   1682  C   HIS A 113      -6.288  -6.534  33.796  1.00  1.26           C  
ATOM   1683  O   HIS A 113      -6.355  -7.425  34.643  1.00  1.26           O  
ATOM   1684  CB  HIS A 113      -3.951  -5.862  33.902  1.00  1.26           C  
ATOM   1685  CG  HIS A 113      -2.545  -5.799  33.347  1.00  1.26           C  
ATOM   1686  ND1 HIS A 113      -1.863  -6.913  32.927  1.00  1.26           N  
ATOM   1687  CD2 HIS A 113      -1.683  -4.756  33.207  1.00  1.26           C  
ATOM   1688  CE1 HIS A 113      -0.640  -6.562  32.546  1.00  1.26           C  
ATOM   1689  NE2 HIS A 113      -0.510  -5.259  32.714  1.00  1.26           N  
ATOM   1690  H   HIS A 113      -4.921  -4.409  32.040  1.00  1.26           H  
ATOM   1691  HA  HIS A 113      -4.742  -7.301  32.540  1.00  1.26           H  
ATOM   1692 1HB  HIS A 113      -4.218  -4.876  34.268  1.00  1.26           H  
ATOM   1693 2HB  HIS A 113      -3.967  -6.516  34.737  1.00  1.26           H  
ATOM   1694  HD2 HIS A 113      -1.862  -3.715  33.453  1.00  1.26           H  
ATOM   1695  HE1 HIS A 113       0.134  -7.235  32.175  1.00  1.26           H  
ATOM   1696  HE2 HIS A 113       0.346  -4.691  32.527  1.00  1.26           H  
ATOM   1697  N   THR A 114      -7.266  -5.678  33.561  1.00  1.11           N  
ATOM   1698  CA  THR A 114      -8.565  -5.670  34.224  1.00  1.11           C  
ATOM   1699  C   THR A 114      -9.596  -5.524  33.109  1.00  1.11           C  
ATOM   1700  O   THR A 114      -9.201  -5.354  31.952  1.00  1.11           O  
ATOM   1701  CB  THR A 114      -8.675  -4.512  35.227  1.00  1.11           C  
ATOM   1702  OG1 THR A 114      -8.670  -3.273  34.500  1.00  1.11           O  
ATOM   1703  CG2 THR A 114      -7.503  -4.540  36.238  1.00  1.11           C  
ATOM   1704  H   THR A 114      -7.106  -4.982  32.850  1.00  1.11           H  
ATOM   1705  HA  THR A 114      -8.731  -6.616  34.741  1.00  1.11           H  
ATOM   1706  HB  THR A 114      -9.618  -4.602  35.779  1.00  1.11           H  
ATOM   1707  HG1 THR A 114      -9.399  -3.287  33.857  1.00  1.11           H  
ATOM   1708 1HG2 THR A 114      -7.617  -3.719  36.941  1.00  1.11           H  
ATOM   1709 2HG2 THR A 114      -7.519  -5.487  36.783  1.00  1.11           H  
ATOM   1710 3HG2 THR A 114      -6.562  -4.437  35.716  1.00  1.11           H  
ATOM   1711  N   GLY A 115     -10.893  -5.597  33.407  1.00  0.98           N  
ATOM   1712  CA  GLY A 115     -11.864  -5.386  32.336  1.00  0.98           C  
ATOM   1713  C   GLY A 115     -12.157  -3.893  32.134  1.00  0.98           C  
ATOM   1714  O   GLY A 115     -11.608  -3.039  32.852  1.00  0.98           O  
ATOM   1715  H   GLY A 115     -11.237  -5.768  34.355  1.00  0.98           H  
ATOM   1716 1HA  GLY A 115     -11.496  -5.825  31.410  1.00  0.98           H  
ATOM   1717 2HA  GLY A 115     -12.779  -5.908  32.580  1.00  0.98           H  
ATOM   1718  N   GLY A 116     -13.021  -3.591  31.163  1.00  0.88           N  
ATOM   1719  CA  GLY A 116     -13.391  -2.209  30.842  1.00  0.88           C  
ATOM   1720  C   GLY A 116     -14.653  -1.817  31.584  1.00  0.88           C  
ATOM   1721  O   GLY A 116     -15.126  -2.582  32.426  1.00  0.88           O  
ATOM   1722  H   GLY A 116     -13.433  -4.364  30.631  1.00  0.88           H  
ATOM   1723 1HA  GLY A 116     -12.576  -1.534  31.105  1.00  0.88           H  
ATOM   1724 2HA  GLY A 116     -13.554  -2.116  29.767  1.00  0.88           H  
ATOM   1725  N   THR A 117     -15.242  -0.669  31.242  1.00  0.82           N  
ATOM   1726  CA  THR A 117     -16.443  -0.206  31.945  1.00  0.82           C  
ATOM   1727  C   THR A 117     -17.548  -1.259  31.830  1.00  0.82           C  
ATOM   1728  O   THR A 117     -18.226  -1.563  32.810  1.00  0.82           O  
ATOM   1729  CB  THR A 117     -16.935   1.154  31.414  1.00  0.82           C  
ATOM   1730  OG1 THR A 117     -15.905   2.182  31.583  1.00  0.82           O  
ATOM   1731  CG2 THR A 117     -18.197   1.578  32.159  1.00  0.82           C  
ATOM   1732  H   THR A 117     -14.833  -0.091  30.520  1.00  0.82           H  
ATOM   1733  HA  THR A 117     -16.212  -0.080  32.999  1.00  0.82           H  
ATOM   1734  HB  THR A 117     -17.165   1.059  30.357  1.00  0.82           H  
ATOM   1735  HG1 THR A 117     -15.783   2.452  32.525  1.00  0.82           H  
ATOM   1736 1HG2 THR A 117     -18.550   2.530  31.771  1.00  0.82           H  
ATOM   1737 2HG2 THR A 117     -18.959   0.823  32.016  1.00  0.82           H  
ATOM   1738 3HG2 THR A 117     -17.977   1.679  33.221  1.00  0.82           H  
ATOM   1739  N   ILE A 118     -17.701  -1.849  30.641  1.00  0.78           N  
ATOM   1740  CA  ILE A 118     -18.710  -2.882  30.431  1.00  0.78           C  
ATOM   1741  C   ILE A 118     -18.504  -4.090  31.313  1.00  0.78           C  
ATOM   1742  O   ILE A 118     -19.453  -4.626  31.873  1.00  0.78           O  
ATOM   1743  CB  ILE A 118     -18.699  -3.481  29.027  1.00  0.78           C  
ATOM   1744  CG1 ILE A 118     -19.121  -2.554  28.006  1.00  0.78           C  
ATOM   1745  CG2 ILE A 118     -19.600  -4.678  29.014  1.00  0.78           C  
ATOM   1746  CD1 ILE A 118     -18.851  -3.128  26.668  1.00  0.78           C  
ATOM   1747  H   ILE A 118     -17.111  -1.560  29.871  1.00  0.78           H  
ATOM   1748  HA  ILE A 118     -19.693  -2.458  30.643  1.00  0.78           H  
ATOM   1749  HB  ILE A 118     -17.684  -3.795  28.771  1.00  0.78           H  
ATOM   1750 1HG1 ILE A 118     -20.161  -2.359  28.106  1.00  0.78           H  
ATOM   1751 2HG1 ILE A 118     -18.577  -1.625  28.106  1.00  0.78           H  
ATOM   1752 1HG2 ILE A 118     -19.589  -5.115  28.035  1.00  0.78           H  
ATOM   1753 2HG2 ILE A 118     -19.262  -5.415  29.739  1.00  0.78           H  
ATOM   1754 3HG2 ILE A 118     -20.615  -4.378  29.262  1.00  0.78           H  
ATOM   1755 1HD1 ILE A 118     -19.148  -2.472  25.922  1.00  0.78           H  
ATOM   1756 2HD1 ILE A 118     -17.799  -3.301  26.579  1.00  0.78           H  
ATOM   1757 3HD1 ILE A 118     -19.390  -4.064  26.553  1.00  0.78           H  
ATOM   1758  N   ASP A 119     -17.256  -4.521  31.443  1.00  0.75           N  
ATOM   1759  CA  ASP A 119     -16.965  -5.773  32.123  1.00  0.75           C  
ATOM   1760  C   ASP A 119     -17.146  -5.559  33.611  1.00  0.75           C  
ATOM   1761  O   ASP A 119     -17.559  -6.451  34.348  1.00  0.75           O  
ATOM   1762  CB  ASP A 119     -15.518  -6.152  31.857  1.00  0.75           C  
ATOM   1763  CG  ASP A 119     -15.152  -6.503  30.378  1.00  0.75           C  
ATOM   1764  OD1 ASP A 119     -15.779  -7.350  29.775  1.00  0.75           O  
ATOM   1765  OD2 ASP A 119     -14.217  -5.872  29.855  1.00  0.75           O  
ATOM   1766  H   ASP A 119     -16.508  -3.986  31.028  1.00  0.75           H  
ATOM   1767  HA  ASP A 119     -17.651  -6.549  31.778  1.00  0.75           H  
ATOM   1768 1HB  ASP A 119     -14.909  -5.328  32.191  1.00  0.75           H  
ATOM   1769 2HB  ASP A 119     -15.271  -7.009  32.470  1.00  0.75           H  
ATOM   1770  N   LYS A 120     -16.873  -4.347  34.052  1.00  0.73           N  
ATOM   1771  CA  LYS A 120     -17.089  -3.982  35.430  1.00  0.73           C  
ATOM   1772  C   LYS A 120     -18.597  -3.961  35.716  1.00  0.73           C  
ATOM   1773  O   LYS A 120     -19.079  -4.636  36.625  1.00  0.73           O  
ATOM   1774  CB  LYS A 120     -16.480  -2.612  35.626  1.00  0.73           C  
ATOM   1775  CG  LYS A 120     -14.941  -2.544  35.658  1.00  0.73           C  
ATOM   1776  CD  LYS A 120     -14.494  -1.092  35.427  1.00  0.73           C  
ATOM   1777  CE  LYS A 120     -13.055  -0.768  35.762  1.00  0.73           C  
ATOM   1778  NZ  LYS A 120     -12.064  -1.807  35.361  1.00  0.73           N  
ATOM   1779  H   LYS A 120     -16.487  -3.654  33.410  1.00  0.73           H  
ATOM   1780  HA  LYS A 120     -16.613  -4.706  36.083  1.00  0.73           H  
ATOM   1781 1HB  LYS A 120     -16.803  -1.968  34.823  1.00  0.73           H  
ATOM   1782 2HB  LYS A 120     -16.856  -2.208  36.548  1.00  0.73           H  
ATOM   1783 1HG  LYS A 120     -14.581  -2.884  36.631  1.00  0.73           H  
ATOM   1784 2HG  LYS A 120     -14.517  -3.189  34.885  1.00  0.73           H  
ATOM   1785 1HD  LYS A 120     -14.611  -0.879  34.383  1.00  0.73           H  
ATOM   1786 2HD  LYS A 120     -15.123  -0.422  35.965  1.00  0.73           H  
ATOM   1787 1HE  LYS A 120     -12.825   0.139  35.219  1.00  0.73           H  
ATOM   1788 2HE  LYS A 120     -12.956  -0.577  36.831  1.00  0.73           H  
ATOM   1789 1HZ  LYS A 120     -11.148  -1.461  35.605  1.00  0.73           H  
ATOM   1790 2HZ  LYS A 120     -12.258  -2.634  35.921  1.00  0.73           H  
ATOM   1791 3HZ  LYS A 120     -12.051  -2.068  34.361  1.00  0.73           H  
ATOM   1792  N   LEU A 121     -19.377  -3.292  34.860  1.00  0.71           N  
ATOM   1793  CA  LEU A 121     -20.826  -3.199  35.062  1.00  0.71           C  
ATOM   1794  C   LEU A 121     -21.543  -4.544  34.944  1.00  0.71           C  
ATOM   1795  O   LEU A 121     -22.485  -4.817  35.688  1.00  0.71           O  
ATOM   1796  CB  LEU A 121     -21.423  -2.192  34.101  1.00  0.71           C  
ATOM   1797  CG  LEU A 121     -21.040  -0.756  34.373  1.00  0.71           C  
ATOM   1798  CD1 LEU A 121     -21.529   0.114  33.266  1.00  0.71           C  
ATOM   1799  CD2 LEU A 121     -21.652  -0.331  35.703  1.00  0.71           C  
ATOM   1800  H   LEU A 121     -18.956  -2.784  34.081  1.00  0.71           H  
ATOM   1801  HA  LEU A 121     -20.994  -2.827  36.071  1.00  0.71           H  
ATOM   1802 1HB  LEU A 121     -21.128  -2.450  33.082  1.00  0.71           H  
ATOM   1803 2HB  LEU A 121     -22.491  -2.252  34.196  1.00  0.71           H  
ATOM   1804  HG  LEU A 121     -19.961  -0.670  34.416  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 121     -21.235   1.136  33.476  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 121     -21.087  -0.211  32.324  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 121     -22.595   0.051  33.203  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 121     -21.381   0.705  35.906  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 121     -22.735  -0.422  35.650  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 121     -21.274  -0.971  36.501  1.00  0.71           H  
ATOM   1811  N   GLU A 122     -21.050  -5.436  34.082  1.00  0.69           N  
ATOM   1812  CA  GLU A 122     -21.644  -6.768  33.942  1.00  0.69           C  
ATOM   1813  C   GLU A 122     -21.547  -7.575  35.234  1.00  0.69           C  
ATOM   1814  O   GLU A 122     -22.244  -8.580  35.386  1.00  0.69           O  
ATOM   1815  CB  GLU A 122     -21.063  -7.566  32.765  1.00  0.69           C  
ATOM   1816  CG  GLU A 122     -21.536  -7.096  31.372  1.00  0.69           C  
ATOM   1817  CD  GLU A 122     -20.931  -7.902  30.242  1.00  0.69           C  
ATOM   1818  OE1 GLU A 122     -20.211  -8.830  30.517  1.00  0.69           O  
ATOM   1819  OE2 GLU A 122     -21.201  -7.597  29.100  1.00  0.69           O  
ATOM   1820  H   GLU A 122     -20.278  -5.176  33.469  1.00  0.69           H  
ATOM   1821  HA  GLU A 122     -22.703  -6.636  33.727  1.00  0.69           H  
ATOM   1822 1HB  GLU A 122     -19.972  -7.490  32.788  1.00  0.69           H  
ATOM   1823 2HB  GLU A 122     -21.321  -8.618  32.876  1.00  0.69           H  
ATOM   1824 1HG  GLU A 122     -22.621  -7.199  31.327  1.00  0.69           H  
ATOM   1825 2HG  GLU A 122     -21.310  -6.051  31.240  1.00  0.69           H  
ATOM   1826  N   SER A 123     -20.664  -7.180  36.166  1.00  0.68           N  
ATOM   1827  CA  SER A 123     -20.561  -7.907  37.417  1.00  0.68           C  
ATOM   1828  C   SER A 123     -21.807  -7.681  38.273  1.00  0.68           C  
ATOM   1829  O   SER A 123     -22.002  -8.383  39.253  1.00  0.68           O  
ATOM   1830  CB  SER A 123     -19.306  -7.547  38.176  1.00  0.68           C  
ATOM   1831  OG  SER A 123     -19.350  -6.262  38.680  1.00  0.68           O  
ATOM   1832  H   SER A 123     -20.091  -6.346  36.037  1.00  0.68           H  
ATOM   1833  HA  SER A 123     -20.512  -8.970  37.192  1.00  0.68           H  
ATOM   1834 1HB  SER A 123     -19.156  -8.258  38.984  1.00  0.68           H  
ATOM   1835 2HB  SER A 123     -18.452  -7.631  37.503  1.00  0.68           H  
ATOM   1836  HG  SER A 123     -19.506  -5.683  37.904  1.00  0.68           H  
ATOM   1837  N   VAL A 124     -22.647  -6.699  37.929  1.00  0.67           N  
ATOM   1838  CA  VAL A 124     -23.904  -6.513  38.631  1.00  0.67           C  
ATOM   1839  C   VAL A 124     -24.918  -7.451  37.974  1.00  0.67           C  
ATOM   1840  O   VAL A 124     -25.240  -7.251  36.797  1.00  0.67           O  
ATOM   1841  CB  VAL A 124     -24.422  -5.074  38.464  1.00  0.67           C  
ATOM   1842  CG1 VAL A 124     -25.792  -4.950  39.132  1.00  0.67           C  
ATOM   1843  CG2 VAL A 124     -23.443  -4.072  39.060  1.00  0.67           C  
ATOM   1844  H   VAL A 124     -22.440  -6.105  37.129  1.00  0.67           H  
ATOM   1845  HA  VAL A 124     -23.768  -6.717  39.683  1.00  0.67           H  
ATOM   1846  HB  VAL A 124     -24.546  -4.866  37.403  1.00  0.67           H  
ATOM   1847 1HG1 VAL A 124     -26.177  -3.960  38.992  1.00  0.67           H  
ATOM   1848 2HG1 VAL A 124     -26.483  -5.664  38.683  1.00  0.67           H  
ATOM   1849 3HG1 VAL A 124     -25.705  -5.155  40.182  1.00  0.67           H  
ATOM   1850 1HG2 VAL A 124     -23.825  -3.060  38.922  1.00  0.67           H  
ATOM   1851 2HG2 VAL A 124     -23.327  -4.269  40.114  1.00  0.67           H  
ATOM   1852 3HG2 VAL A 124     -22.476  -4.167  38.556  1.00  0.67           H  
ATOM   1853  N   PRO A 125     -25.467  -8.452  38.678  1.00  0.68           N  
ATOM   1854  CA  PRO A 125     -26.387  -9.407  38.115  1.00  0.68           C  
ATOM   1855  C   PRO A 125     -27.545  -8.707  37.434  1.00  0.68           C  
ATOM   1856  O   PRO A 125     -28.097  -7.739  37.970  1.00  0.68           O  
ATOM   1857  CB  PRO A 125     -26.842 -10.184  39.359  1.00  0.68           C  
ATOM   1858  CG  PRO A 125     -25.659 -10.098  40.298  1.00  0.68           C  
ATOM   1859  CD  PRO A 125     -25.099  -8.723  40.083  1.00  0.68           C  
ATOM   1860  HA  PRO A 125     -25.847 -10.056  37.409  1.00  0.68           H  
ATOM   1861 1HB  PRO A 125     -27.754  -9.727  39.774  1.00  0.68           H  
ATOM   1862 2HB  PRO A 125     -27.099 -11.218  39.083  1.00  0.68           H  
ATOM   1863 1HG  PRO A 125     -25.974 -10.264  41.343  1.00  0.68           H  
ATOM   1864 2HG  PRO A 125     -24.927 -10.886  40.062  1.00  0.68           H  
ATOM   1865 1HD  PRO A 125     -25.533  -8.032  40.728  1.00  0.68           H  
ATOM   1866 2HD  PRO A 125     -24.044  -8.795  40.225  1.00  0.68           H  
ATOM   1867  N   GLY A 126     -27.871  -9.202  36.240  1.00  0.70           N  
ATOM   1868  CA  GLY A 126     -28.960  -8.709  35.397  1.00  0.70           C  
ATOM   1869  C   GLY A 126     -28.558  -7.580  34.438  1.00  0.70           C  
ATOM   1870  O   GLY A 126     -29.298  -7.263  33.509  1.00  0.70           O  
ATOM   1871  H   GLY A 126     -27.333  -9.983  35.890  1.00  0.70           H  
ATOM   1872 1HA  GLY A 126     -29.362  -9.540  34.818  1.00  0.70           H  
ATOM   1873 2HA  GLY A 126     -29.772  -8.357  36.035  1.00  0.70           H  
ATOM   1874  N   PHE A 127     -27.382  -6.984  34.636  1.00  0.73           N  
ATOM   1875  CA  PHE A 127     -26.986  -5.852  33.799  1.00  0.73           C  
ATOM   1876  C   PHE A 127     -26.792  -6.218  32.334  1.00  0.73           C  
ATOM   1877  O   PHE A 127     -26.117  -7.199  32.010  1.00  0.73           O  
ATOM   1878  CB  PHE A 127     -25.707  -5.218  34.330  1.00  0.73           C  
ATOM   1879  CG  PHE A 127     -25.285  -3.979  33.608  1.00  0.73           C  
ATOM   1880  CD1 PHE A 127     -25.867  -2.772  33.913  1.00  0.73           C  
ATOM   1881  CD2 PHE A 127     -24.320  -4.014  32.615  1.00  0.73           C  
ATOM   1882  CE1 PHE A 127     -25.499  -1.633  33.254  1.00  0.73           C  
ATOM   1883  CE2 PHE A 127     -23.960  -2.870  31.952  1.00  0.73           C  
ATOM   1884  CZ  PHE A 127     -24.553  -1.678  32.266  1.00  0.73           C  
ATOM   1885  H   PHE A 127     -26.762  -7.276  35.398  1.00  0.73           H  
ATOM   1886  HA  PHE A 127     -27.781  -5.105  33.846  1.00  0.73           H  
ATOM   1887 1HB  PHE A 127     -25.841  -4.969  35.379  1.00  0.73           H  
ATOM   1888 2HB  PHE A 127     -24.896  -5.939  34.281  1.00  0.73           H  
ATOM   1889  HD1 PHE A 127     -26.629  -2.731  34.690  1.00  0.73           H  
ATOM   1890  HD2 PHE A 127     -23.846  -4.963  32.364  1.00  0.73           H  
ATOM   1891  HE1 PHE A 127     -25.970  -0.698  33.520  1.00  0.73           H  
ATOM   1892  HE2 PHE A 127     -23.200  -2.908  31.196  1.00  0.73           H  
ATOM   1893  HZ  PHE A 127     -24.264  -0.770  31.739  1.00  0.73           H  
ATOM   1894  N   HIS A 128     -27.328  -5.380  31.449  1.00  0.78           N  
ATOM   1895  CA  HIS A 128     -27.190  -5.563  30.017  1.00  0.78           C  
ATOM   1896  C   HIS A 128     -26.781  -4.247  29.354  1.00  0.78           C  
ATOM   1897  O   HIS A 128     -27.491  -3.245  29.462  1.00  0.78           O  
ATOM   1898  CB  HIS A 128     -28.522  -6.040  29.432  1.00  0.78           C  
ATOM   1899  CG  HIS A 128     -28.469  -6.333  27.983  1.00  0.78           C  
ATOM   1900  ND1 HIS A 128     -27.947  -7.508  27.472  1.00  0.78           N  
ATOM   1901  CD2 HIS A 128     -28.845  -5.599  26.927  1.00  0.78           C  
ATOM   1902  CE1 HIS A 128     -28.017  -7.471  26.155  1.00  0.78           C  
ATOM   1903  NE2 HIS A 128     -28.554  -6.323  25.807  1.00  0.78           N  
ATOM   1904  H   HIS A 128     -27.916  -4.614  31.775  1.00  0.78           H  
ATOM   1905  HA  HIS A 128     -26.423  -6.307  29.808  1.00  0.78           H  
ATOM   1906 1HB  HIS A 128     -28.844  -6.942  29.958  1.00  0.78           H  
ATOM   1907 2HB  HIS A 128     -29.284  -5.276  29.604  1.00  0.78           H  
ATOM   1908  HD2 HIS A 128     -29.284  -4.609  26.954  1.00  0.78           H  
ATOM   1909  HE1 HIS A 128     -27.676  -8.248  25.469  1.00  0.78           H  
ATOM   1910  HE2 HIS A 128     -28.719  -5.975  24.857  1.00  0.78           H  
ATOM   1911  N   VAL A 129     -25.622  -4.249  28.683  1.00  0.83           N  
ATOM   1912  CA  VAL A 129     -25.115  -3.030  28.053  1.00  0.83           C  
ATOM   1913  C   VAL A 129     -25.439  -2.959  26.551  1.00  0.83           C  
ATOM   1914  O   VAL A 129     -25.296  -1.923  25.903  1.00  0.83           O  
ATOM   1915  CB  VAL A 129     -23.590  -2.941  28.206  1.00  0.83           C  
ATOM   1916  CG1 VAL A 129     -22.903  -3.827  27.171  1.00  0.83           C  
ATOM   1917  CG2 VAL A 129     -23.185  -1.498  28.133  1.00  0.83           C  
ATOM   1918  H   VAL A 129     -25.081  -5.103  28.633  1.00  0.83           H  
ATOM   1919  HA  VAL A 129     -25.566  -2.169  28.549  1.00  0.83           H  
ATOM   1920  HB  VAL A 129     -23.307  -3.345  29.150  1.00  0.83           H  
ATOM   1921 1HG1 VAL A 129     -21.838  -3.786  27.296  1.00  0.83           H  
ATOM   1922 2HG1 VAL A 129     -23.237  -4.855  27.296  1.00  0.83           H  
ATOM   1923 3HG1 VAL A 129     -23.150  -3.485  26.172  1.00  0.83           H  
ATOM   1924 1HG2 VAL A 129     -22.125  -1.394  28.257  1.00  0.83           H  
ATOM   1925 2HG2 VAL A 129     -23.475  -1.103  27.190  1.00  0.83           H  
ATOM   1926 3HG2 VAL A 129     -23.693  -0.941  28.922  1.00  0.83           H  
ATOM   1927  N   GLU A 130     -25.841  -4.065  25.958  1.00  0.87           N  
ATOM   1928  CA  GLU A 130     -26.075  -4.033  24.521  1.00  0.87           C  
ATOM   1929  C   GLU A 130     -27.505  -3.623  24.167  1.00  0.87           C  
ATOM   1930  O   GLU A 130     -28.370  -4.458  23.879  1.00  0.87           O  
ATOM   1931  CB  GLU A 130     -25.668  -5.361  23.880  1.00  0.87           C  
ATOM   1932  CG  GLU A 130     -24.159  -5.670  24.031  1.00  0.87           C  
ATOM   1933  CD  GLU A 130     -23.696  -6.934  23.322  1.00  0.87           C  
ATOM   1934  OE1 GLU A 130     -24.531  -7.641  22.810  1.00  0.87           O  
ATOM   1935  OE2 GLU A 130     -22.500  -7.201  23.316  1.00  0.87           O  
ATOM   1936  H   GLU A 130     -25.983  -4.912  26.488  1.00  0.87           H  
ATOM   1937  HA  GLU A 130     -25.418  -3.277  24.092  1.00  0.87           H  
ATOM   1938 1HB  GLU A 130     -26.213  -6.173  24.330  1.00  0.87           H  
ATOM   1939 2HB  GLU A 130     -25.912  -5.346  22.818  1.00  0.87           H  
ATOM   1940 1HG  GLU A 130     -23.588  -4.821  23.652  1.00  0.87           H  
ATOM   1941 2HG  GLU A 130     -23.941  -5.769  25.090  1.00  0.87           H  
ATOM   1942  N   ILE A 131     -27.742  -2.317  24.216  1.00  0.89           N  
ATOM   1943  CA  ILE A 131     -29.080  -1.766  23.977  1.00  0.89           C  
ATOM   1944  C   ILE A 131     -29.049  -0.961  22.682  1.00  0.89           C  
ATOM   1945  O   ILE A 131     -27.975  -0.658  22.163  1.00  0.89           O  
ATOM   1946  CB  ILE A 131     -29.559  -0.856  25.139  1.00  0.89           C  
ATOM   1947  CG1 ILE A 131     -28.677   0.348  25.261  1.00  0.89           C  
ATOM   1948  CG2 ILE A 131     -29.566  -1.644  26.444  1.00  0.89           C  
ATOM   1949  CD1 ILE A 131     -29.175   1.421  26.205  1.00  0.89           C  
ATOM   1950  H   ILE A 131     -26.960  -1.726  24.493  1.00  0.89           H  
ATOM   1951  HA  ILE A 131     -29.793  -2.581  23.858  1.00  0.89           H  
ATOM   1952  HB  ILE A 131     -30.566  -0.504  24.926  1.00  0.89           H  
ATOM   1953 1HG1 ILE A 131     -27.685   0.024  25.590  1.00  0.89           H  
ATOM   1954 2HG1 ILE A 131     -28.606   0.796  24.275  1.00  0.89           H  
ATOM   1955 1HG2 ILE A 131     -29.919  -1.007  27.254  1.00  0.89           H  
ATOM   1956 2HG2 ILE A 131     -30.231  -2.498  26.338  1.00  0.89           H  
ATOM   1957 3HG2 ILE A 131     -28.554  -1.994  26.672  1.00  0.89           H  
ATOM   1958 1HD1 ILE A 131     -28.473   2.251  26.210  1.00  0.89           H  
ATOM   1959 2HD1 ILE A 131     -30.151   1.770  25.873  1.00  0.89           H  
ATOM   1960 3HD1 ILE A 131     -29.261   1.020  27.206  1.00  0.89           H  
ATOM   1961  N   ASP A 132     -30.223  -0.660  22.125  1.00  0.89           N  
ATOM   1962  CA  ASP A 132     -30.279   0.073  20.865  1.00  0.89           C  
ATOM   1963  C   ASP A 132     -30.023   1.559  21.078  1.00  0.89           C  
ATOM   1964  O   ASP A 132     -30.105   2.067  22.199  1.00  0.89           O  
ATOM   1965  CB  ASP A 132     -31.638  -0.175  20.171  1.00  0.89           C  
ATOM   1966  CG  ASP A 132     -31.683   0.132  18.649  1.00  0.89           C  
ATOM   1967  OD1 ASP A 132     -30.717   0.650  18.123  1.00  0.89           O  
ATOM   1968  OD2 ASP A 132     -32.685  -0.155  18.043  1.00  0.89           O  
ATOM   1969  H   ASP A 132     -31.092  -0.927  22.588  1.00  0.89           H  
ATOM   1970  HA  ASP A 132     -29.494  -0.311  20.212  1.00  0.89           H  
ATOM   1971 1HB  ASP A 132     -31.927  -1.216  20.321  1.00  0.89           H  
ATOM   1972 2HB  ASP A 132     -32.397   0.431  20.662  1.00  0.89           H  
ATOM   1973  N   ASN A 133     -29.772   2.258  19.979  1.00  0.87           N  
ATOM   1974  CA  ASN A 133     -29.501   3.690  19.997  1.00  0.87           C  
ATOM   1975  C   ASN A 133     -30.708   4.490  20.462  1.00  0.87           C  
ATOM   1976  O   ASN A 133     -30.576   5.454  21.215  1.00  0.87           O  
ATOM   1977  CB  ASN A 133     -29.056   4.120  18.622  1.00  0.87           C  
ATOM   1978  CG  ASN A 133     -27.669   3.617  18.324  1.00  0.87           C  
ATOM   1979  OD1 ASN A 133     -26.891   3.326  19.239  1.00  0.87           O  
ATOM   1980  ND2 ASN A 133     -27.342   3.488  17.070  1.00  0.87           N  
ATOM   1981  H   ASN A 133     -29.777   1.747  19.096  1.00  0.87           H  
ATOM   1982  HA  ASN A 133     -28.688   3.877  20.698  1.00  0.87           H  
ATOM   1983 1HB  ASN A 133     -29.748   3.725  17.873  1.00  0.87           H  
ATOM   1984 2HB  ASN A 133     -29.071   5.207  18.552  1.00  0.87           H  
ATOM   1985 1HD2 ASN A 133     -26.432   3.146  16.823  1.00  0.87           H  
ATOM   1986 2HD2 ASN A 133     -27.991   3.719  16.343  1.00  0.87           H  
ATOM   1987  N   GLU A 134     -31.901   4.070  20.058  1.00  0.83           N  
ATOM   1988  CA  GLU A 134     -33.096   4.786  20.488  1.00  0.83           C  
ATOM   1989  C   GLU A 134     -33.336   4.592  21.980  1.00  0.83           C  
ATOM   1990  O   GLU A 134     -33.753   5.522  22.670  1.00  0.83           O  
ATOM   1991  CB  GLU A 134     -34.310   4.349  19.666  1.00  0.83           C  
ATOM   1992  CG  GLU A 134     -34.284   4.838  18.205  1.00  0.83           C  
ATOM   1993  CD  GLU A 134     -34.426   6.369  18.070  1.00  0.83           C  
ATOM   1994  OE1 GLU A 134     -35.363   6.902  18.616  1.00  0.83           O  
ATOM   1995  OE2 GLU A 134     -33.615   7.003  17.418  1.00  0.83           O  
ATOM   1996  H   GLU A 134     -31.969   3.265  19.446  1.00  0.83           H  
ATOM   1997  HA  GLU A 134     -32.939   5.851  20.312  1.00  0.83           H  
ATOM   1998 1HB  GLU A 134     -34.365   3.259  19.656  1.00  0.83           H  
ATOM   1999 2HB  GLU A 134     -35.221   4.720  20.134  1.00  0.83           H  
ATOM   2000 1HG  GLU A 134     -33.337   4.533  17.756  1.00  0.83           H  
ATOM   2001 2HG  GLU A 134     -35.088   4.352  17.653  1.00  0.83           H  
ATOM   2002  N   GLN A 135     -33.044   3.384  22.483  1.00  0.79           N  
ATOM   2003  CA  GLN A 135     -33.233   3.078  23.903  1.00  0.79           C  
ATOM   2004  C   GLN A 135     -32.255   3.900  24.722  1.00  0.79           C  
ATOM   2005  O   GLN A 135     -32.601   4.453  25.759  1.00  0.79           O  
ATOM   2006  CB  GLN A 135     -33.015   1.590  24.170  1.00  0.79           C  
ATOM   2007  CG  GLN A 135     -34.082   0.681  23.578  1.00  0.79           C  
ATOM   2008  CD  GLN A 135     -33.769  -0.817  23.735  1.00  0.79           C  
ATOM   2009  OE1 GLN A 135     -32.679  -1.319  23.395  1.00  0.79           O  
ATOM   2010  NE2 GLN A 135     -34.745  -1.551  24.264  1.00  0.79           N  
ATOM   2011  H   GLN A 135     -32.687   2.673  21.862  1.00  0.79           H  
ATOM   2012  HA  GLN A 135     -34.246   3.354  24.194  1.00  0.79           H  
ATOM   2013 1HB  GLN A 135     -32.049   1.290  23.764  1.00  0.79           H  
ATOM   2014 2HB  GLN A 135     -32.981   1.418  25.245  1.00  0.79           H  
ATOM   2015 1HG  GLN A 135     -35.030   0.888  24.078  1.00  0.79           H  
ATOM   2016 2HG  GLN A 135     -34.169   0.901  22.514  1.00  0.79           H  
ATOM   2017 1HE2 GLN A 135     -34.619  -2.536  24.399  1.00  0.79           H  
ATOM   2018 2HE2 GLN A 135     -35.610  -1.121  24.529  1.00  0.79           H  
ATOM   2019  N   PHE A 136     -31.042   4.022  24.209  1.00  0.75           N  
ATOM   2020  CA  PHE A 136     -29.984   4.812  24.809  1.00  0.75           C  
ATOM   2021  C   PHE A 136     -30.439   6.251  24.939  1.00  0.75           C  
ATOM   2022  O   PHE A 136     -30.409   6.816  26.029  1.00  0.75           O  
ATOM   2023  CB  PHE A 136     -28.767   4.591  23.939  1.00  0.75           C  
ATOM   2024  CG  PHE A 136     -27.477   5.350  24.107  1.00  0.75           C  
ATOM   2025  CD1 PHE A 136     -26.612   5.105  25.151  1.00  0.75           C  
ATOM   2026  CD2 PHE A 136     -27.064   6.209  23.092  1.00  0.75           C  
ATOM   2027  CE1 PHE A 136     -25.380   5.695  25.193  1.00  0.75           C  
ATOM   2028  CE2 PHE A 136     -25.822   6.796  23.138  1.00  0.75           C  
ATOM   2029  CZ  PHE A 136     -24.984   6.529  24.183  1.00  0.75           C  
ATOM   2030  H   PHE A 136     -30.818   3.510  23.356  1.00  0.75           H  
ATOM   2031  HA  PHE A 136     -29.780   4.423  25.806  1.00  0.75           H  
ATOM   2032 1HB  PHE A 136     -28.529   3.545  24.051  1.00  0.75           H  
ATOM   2033 2HB  PHE A 136     -29.063   4.711  22.924  1.00  0.75           H  
ATOM   2034  HD1 PHE A 136     -26.904   4.410  25.931  1.00  0.75           H  
ATOM   2035  HD2 PHE A 136     -27.730   6.384  22.241  1.00  0.75           H  
ATOM   2036  HE1 PHE A 136     -24.705   5.479  26.019  1.00  0.75           H  
ATOM   2037  HE2 PHE A 136     -25.489   7.451  22.339  1.00  0.75           H  
ATOM   2038  HZ  PHE A 136     -23.993   6.982  24.203  1.00  0.75           H  
ATOM   2039  N   ILE A 137     -30.945   6.822  23.855  1.00  0.71           N  
ATOM   2040  CA  ILE A 137     -31.440   8.189  23.888  1.00  0.71           C  
ATOM   2041  C   ILE A 137     -32.600   8.356  24.875  1.00  0.71           C  
ATOM   2042  O   ILE A 137     -32.614   9.311  25.666  1.00  0.71           O  
ATOM   2043  CB  ILE A 137     -31.844   8.611  22.471  1.00  0.71           C  
ATOM   2044  CG1 ILE A 137     -30.548   8.745  21.620  1.00  0.71           C  
ATOM   2045  CG2 ILE A 137     -32.677   9.881  22.477  1.00  0.71           C  
ATOM   2046  CD1 ILE A 137     -30.778   8.869  20.137  1.00  0.71           C  
ATOM   2047  H   ILE A 137     -30.956   6.306  22.974  1.00  0.71           H  
ATOM   2048  HA  ILE A 137     -30.632   8.832  24.212  1.00  0.71           H  
ATOM   2049  HB  ILE A 137     -32.433   7.809  22.024  1.00  0.71           H  
ATOM   2050 1HG1 ILE A 137     -30.003   9.624  21.952  1.00  0.71           H  
ATOM   2051 2HG1 ILE A 137     -29.926   7.866  21.795  1.00  0.71           H  
ATOM   2052 1HG2 ILE A 137     -32.948  10.111  21.460  1.00  0.71           H  
ATOM   2053 2HG2 ILE A 137     -33.580   9.723  23.063  1.00  0.71           H  
ATOM   2054 3HG2 ILE A 137     -32.124  10.696  22.897  1.00  0.71           H  
ATOM   2055 1HD1 ILE A 137     -29.821   8.954  19.622  1.00  0.71           H  
ATOM   2056 2HD1 ILE A 137     -31.308   7.981  19.775  1.00  0.71           H  
ATOM   2057 3HD1 ILE A 137     -31.370   9.753  19.935  1.00  0.71           H  
ATOM   2058  N   GLU A 138     -33.557   7.421  24.870  1.00  0.69           N  
ATOM   2059  CA  GLU A 138     -34.658   7.480  25.829  1.00  0.69           C  
ATOM   2060  C   GLU A 138     -34.134   7.481  27.259  1.00  0.69           C  
ATOM   2061  O   GLU A 138     -34.526   8.320  28.082  1.00  0.69           O  
ATOM   2062  CB  GLU A 138     -35.600   6.272  25.660  1.00  0.69           C  
ATOM   2063  CG  GLU A 138     -36.766   6.231  26.659  1.00  0.69           C  
ATOM   2064  CD  GLU A 138     -37.677   5.007  26.513  1.00  0.69           C  
ATOM   2065  OE1 GLU A 138     -37.472   4.219  25.625  1.00  0.69           O  
ATOM   2066  OE2 GLU A 138     -38.578   4.866  27.324  1.00  0.69           O  
ATOM   2067  H   GLU A 138     -33.523   6.661  24.190  1.00  0.69           H  
ATOM   2068  HA  GLU A 138     -35.215   8.401  25.662  1.00  0.69           H  
ATOM   2069 1HB  GLU A 138     -36.010   6.269  24.650  1.00  0.69           H  
ATOM   2070 2HB  GLU A 138     -35.031   5.352  25.779  1.00  0.69           H  
ATOM   2071 1HG  GLU A 138     -36.341   6.228  27.660  1.00  0.69           H  
ATOM   2072 2HG  GLU A 138     -37.357   7.137  26.548  1.00  0.69           H  
ATOM   2073  N   LEU A 139     -33.225   6.551  27.547  1.00  0.67           N  
ATOM   2074  CA  LEU A 139     -32.695   6.417  28.883  1.00  0.67           C  
ATOM   2075  C   LEU A 139     -31.838   7.598  29.291  1.00  0.67           C  
ATOM   2076  O   LEU A 139     -31.857   7.985  30.460  1.00  0.67           O  
ATOM   2077  CB  LEU A 139     -31.917   5.117  29.026  1.00  0.67           C  
ATOM   2078  CG  LEU A 139     -32.764   3.846  28.942  1.00  0.67           C  
ATOM   2079  CD1 LEU A 139     -31.830   2.622  29.089  1.00  0.67           C  
ATOM   2080  CD2 LEU A 139     -33.888   3.934  29.962  1.00  0.67           C  
ATOM   2081  H   LEU A 139     -32.926   5.897  26.826  1.00  0.67           H  
ATOM   2082  HA  LEU A 139     -33.537   6.369  29.568  1.00  0.67           H  
ATOM   2083 1HB  LEU A 139     -31.184   5.074  28.218  1.00  0.67           H  
ATOM   2084 2HB  LEU A 139     -31.384   5.118  29.978  1.00  0.67           H  
ATOM   2085  HG  LEU A 139     -33.219   3.769  27.966  1.00  0.67           H  
ATOM   2086 1HD1 LEU A 139     -32.409   1.701  29.010  1.00  0.67           H  
ATOM   2087 2HD1 LEU A 139     -31.080   2.646  28.299  1.00  0.67           H  
ATOM   2088 3HD1 LEU A 139     -31.329   2.647  30.054  1.00  0.67           H  
ATOM   2089 1HD2 LEU A 139     -34.506   3.037  29.901  1.00  0.67           H  
ATOM   2090 2HD2 LEU A 139     -33.491   4.031  30.944  1.00  0.67           H  
ATOM   2091 3HD2 LEU A 139     -34.501   4.811  29.743  1.00  0.67           H  
ATOM   2092  N   VAL A 140     -31.108   8.211  28.364  1.00  0.66           N  
ATOM   2093  CA  VAL A 140     -30.321   9.344  28.802  1.00  0.66           C  
ATOM   2094  C   VAL A 140     -31.281  10.480  29.168  1.00  0.66           C  
ATOM   2095  O   VAL A 140     -31.167  11.082  30.230  1.00  0.66           O  
ATOM   2096  CB  VAL A 140     -29.308   9.835  27.767  1.00  0.66           C  
ATOM   2097  CG1 VAL A 140     -28.664  11.078  28.312  1.00  0.66           C  
ATOM   2098  CG2 VAL A 140     -28.240   8.825  27.517  1.00  0.66           C  
ATOM   2099  H   VAL A 140     -31.073   7.874  27.402  1.00  0.66           H  
ATOM   2100  HA  VAL A 140     -29.764   9.052  29.692  1.00  0.66           H  
ATOM   2101  HB  VAL A 140     -29.830  10.066  26.841  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 140     -27.937  11.457  27.608  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 140     -29.432  11.826  28.495  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 140     -28.155  10.839  29.246  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 140     -27.542   9.210  26.793  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 140     -27.719   8.612  28.444  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 140     -28.684   7.942  27.139  1.00  0.66           H  
ATOM   2108  N   ASN A 141     -32.298  10.749  28.353  1.00  0.65           N  
ATOM   2109  CA  ASN A 141     -33.234  11.794  28.776  1.00  0.65           C  
ATOM   2110  C   ASN A 141     -33.900  11.526  30.129  1.00  0.65           C  
ATOM   2111  O   ASN A 141     -34.053  12.452  30.945  1.00  0.65           O  
ATOM   2112  CB  ASN A 141     -34.311  11.998  27.723  1.00  0.65           C  
ATOM   2113  CG  ASN A 141     -33.920  12.902  26.623  1.00  0.65           C  
ATOM   2114  OD1 ASN A 141     -33.109  13.807  26.866  1.00  0.65           O  
ATOM   2115  ND2 ASN A 141     -34.445  12.692  25.441  1.00  0.65           N  
ATOM   2116  H   ASN A 141     -32.422  10.246  27.469  1.00  0.65           H  
ATOM   2117  HA  ASN A 141     -32.670  12.722  28.873  1.00  0.65           H  
ATOM   2118 1HB  ASN A 141     -34.567  11.022  27.293  1.00  0.65           H  
ATOM   2119 2HB  ASN A 141     -35.210  12.386  28.200  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 141     -34.195  13.282  24.647  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 141     -35.086  11.939  25.307  1.00  0.65           H  
ATOM   2122  N   LYS A 142     -34.245  10.266  30.403  1.00  0.64           N  
ATOM   2123  CA  LYS A 142     -34.906   9.923  31.659  1.00  0.64           C  
ATOM   2124  C   LYS A 142     -34.009   9.841  32.900  1.00  0.64           C  
ATOM   2125  O   LYS A 142     -34.403  10.294  33.977  1.00  0.64           O  
ATOM   2126  CB  LYS A 142     -35.666   8.608  31.479  1.00  0.64           C  
ATOM   2127  CG  LYS A 142     -36.893   8.763  30.582  1.00  0.64           C  
ATOM   2128  CD  LYS A 142     -37.663   7.469  30.382  1.00  0.64           C  
ATOM   2129  CE  LYS A 142     -38.933   7.743  29.570  1.00  0.64           C  
ATOM   2130  NZ  LYS A 142     -39.705   6.513  29.271  1.00  0.64           N  
ATOM   2131  H   LYS A 142     -34.100   9.541  29.697  1.00  0.64           H  
ATOM   2132  HA  LYS A 142     -35.644  10.698  31.854  1.00  0.64           H  
ATOM   2133 1HB  LYS A 142     -35.003   7.867  31.024  1.00  0.64           H  
ATOM   2134 2HB  LYS A 142     -35.978   8.224  32.450  1.00  0.64           H  
ATOM   2135 1HG  LYS A 142     -37.559   9.509  31.013  1.00  0.64           H  
ATOM   2136 2HG  LYS A 142     -36.565   9.119  29.603  1.00  0.64           H  
ATOM   2137 1HD  LYS A 142     -37.041   6.749  29.850  1.00  0.64           H  
ATOM   2138 2HD  LYS A 142     -37.937   7.046  31.347  1.00  0.64           H  
ATOM   2139 1HE  LYS A 142     -39.564   8.417  30.145  1.00  0.64           H  
ATOM   2140 2HE  LYS A 142     -38.663   8.226  28.631  1.00  0.64           H  
ATOM   2141 1HZ  LYS A 142     -40.529   6.753  28.747  1.00  0.64           H  
ATOM   2142 2HZ  LYS A 142     -39.138   5.878  28.699  1.00  0.64           H  
ATOM   2143 3HZ  LYS A 142     -39.973   6.051  30.122  1.00  0.64           H  
ATOM   2144  N   ASN A 143     -32.811   9.265  32.755  1.00  0.63           N  
ATOM   2145  CA  ASN A 143     -31.919   9.023  33.889  1.00  0.63           C  
ATOM   2146  C   ASN A 143     -30.670   9.899  33.893  1.00  0.63           C  
ATOM   2147  O   ASN A 143     -29.910   9.893  34.864  1.00  0.63           O  
ATOM   2148  CB  ASN A 143     -31.487   7.572  33.850  1.00  0.63           C  
ATOM   2149  CG  ASN A 143     -32.658   6.667  33.917  1.00  0.63           C  
ATOM   2150  OD1 ASN A 143     -33.659   6.927  34.596  1.00  0.63           O  
ATOM   2151  ND2 ASN A 143     -32.566   5.594  33.215  1.00  0.63           N  
ATOM   2152  H   ASN A 143     -32.530   8.927  31.841  1.00  0.63           H  
ATOM   2153  HA  ASN A 143     -32.464   9.221  34.810  1.00  0.63           H  
ATOM   2154 1HB  ASN A 143     -30.931   7.374  32.927  1.00  0.63           H  
ATOM   2155 2HB  ASN A 143     -30.822   7.358  34.689  1.00  0.63           H  
ATOM   2156 1HD2 ASN A 143     -33.317   4.933  33.226  1.00  0.63           H  
ATOM   2157 2HD2 ASN A 143     -31.731   5.415  32.692  1.00  0.63           H  
ATOM   2158  N   LYS A 144     -30.441  10.610  32.784  1.00  0.64           N  
ATOM   2159  CA  LYS A 144     -29.257  11.419  32.504  1.00  0.64           C  
ATOM   2160  C   LYS A 144     -28.003  10.554  32.345  1.00  0.64           C  
ATOM   2161  O   LYS A 144     -26.879  11.040  32.364  1.00  0.64           O  
ATOM   2162  CB  LYS A 144     -29.104  12.542  33.537  1.00  0.64           C  
ATOM   2163  CG  LYS A 144     -30.328  13.470  33.593  1.00  0.64           C  
ATOM   2164  CD  LYS A 144     -30.559  14.144  32.222  1.00  0.64           C  
ATOM   2165  CE  LYS A 144     -31.677  15.198  32.252  1.00  0.64           C  
ATOM   2166  NZ  LYS A 144     -33.046  14.598  32.510  1.00  0.64           N  
ATOM   2167  H   LYS A 144     -31.123  10.586  32.033  1.00  0.64           H  
ATOM   2168  HA  LYS A 144     -29.404  11.918  31.550  1.00  0.64           H  
ATOM   2169 1HB  LYS A 144     -28.955  12.132  34.530  1.00  0.64           H  
ATOM   2170 2HB  LYS A 144     -28.228  13.147  33.311  1.00  0.64           H  
ATOM   2171 1HG  LYS A 144     -31.217  12.900  33.866  1.00  0.64           H  
ATOM   2172 2HG  LYS A 144     -30.159  14.240  34.348  1.00  0.64           H  
ATOM   2173 1HD  LYS A 144     -29.636  14.626  31.900  1.00  0.64           H  
ATOM   2174 2HD  LYS A 144     -30.825  13.378  31.486  1.00  0.64           H  
ATOM   2175 1HE  LYS A 144     -31.456  15.923  33.034  1.00  0.64           H  
ATOM   2176 2HE  LYS A 144     -31.696  15.711  31.289  1.00  0.64           H  
ATOM   2177 1HZ  LYS A 144     -33.739  15.330  32.517  1.00  0.64           H  
ATOM   2178 2HZ  LYS A 144     -33.308  13.899  31.778  1.00  0.64           H  
ATOM   2179 3HZ  LYS A 144     -33.047  14.131  33.400  1.00  0.64           H  
ATOM   2180  N   ILE A 145     -28.211   9.266  32.139  1.00  0.65           N  
ATOM   2181  CA  ILE A 145     -27.135   8.339  31.849  1.00  0.65           C  
ATOM   2182  C   ILE A 145     -27.574   7.076  31.129  1.00  0.65           C  
ATOM   2183  O   ILE A 145     -28.572   6.445  31.488  1.00  0.65           O  
ATOM   2184  CB  ILE A 145     -26.371   7.947  33.117  1.00  0.65           C  
ATOM   2185  CG1 ILE A 145     -25.204   7.013  32.754  1.00  0.65           C  
ATOM   2186  CG2 ILE A 145     -27.305   7.371  34.145  1.00  0.65           C  
ATOM   2187  CD1 ILE A 145     -24.250   6.832  33.846  1.00  0.65           C  
ATOM   2188  H   ILE A 145     -29.158   8.926  32.160  1.00  0.65           H  
ATOM   2189  HA  ILE A 145     -26.433   8.851  31.201  1.00  0.65           H  
ATOM   2190  HB  ILE A 145     -25.916   8.830  33.527  1.00  0.65           H  
ATOM   2191 1HG1 ILE A 145     -25.589   6.042  32.487  1.00  0.65           H  
ATOM   2192 2HG1 ILE A 145     -24.668   7.430  31.894  1.00  0.65           H  
ATOM   2193 1HG2 ILE A 145     -26.742   7.129  35.045  1.00  0.65           H  
ATOM   2194 2HG2 ILE A 145     -28.076   8.099  34.390  1.00  0.65           H  
ATOM   2195 3HG2 ILE A 145     -27.770   6.483  33.750  1.00  0.65           H  
ATOM   2196 1HD1 ILE A 145     -23.448   6.168  33.526  1.00  0.65           H  
ATOM   2197 2HD1 ILE A 145     -23.862   7.801  34.085  1.00  0.65           H  
ATOM   2198 3HD1 ILE A 145     -24.755   6.404  34.712  1.00  0.65           H  
ATOM   2199  N   ALA A 146     -26.756   6.669  30.174  1.00  0.69           N  
ATOM   2200  CA  ALA A 146     -26.924   5.373  29.533  1.00  0.69           C  
ATOM   2201  C   ALA A 146     -25.605   4.927  28.958  1.00  0.69           C  
ATOM   2202  O   ALA A 146     -24.796   5.763  28.535  1.00  0.69           O  
ATOM   2203  CB  ALA A 146     -27.949   5.409  28.436  1.00  0.69           C  
ATOM   2204  H   ALA A 146     -25.993   7.290  29.904  1.00  0.69           H  
ATOM   2205  HA  ALA A 146     -27.247   4.659  30.287  1.00  0.69           H  
ATOM   2206 1HB  ALA A 146     -28.049   4.412  28.003  1.00  0.69           H  
ATOM   2207 2HB  ALA A 146     -28.910   5.726  28.836  1.00  0.69           H  
ATOM   2208 3HB  ALA A 146     -27.627   6.092  27.678  1.00  0.69           H  
ATOM   2209  N   ILE A 147     -25.397   3.615  28.935  1.00  0.75           N  
ATOM   2210  CA  ILE A 147     -24.191   3.069  28.351  1.00  0.75           C  
ATOM   2211  C   ILE A 147     -24.499   1.963  27.347  1.00  0.75           C  
ATOM   2212  O   ILE A 147     -25.243   1.032  27.652  1.00  0.75           O  
ATOM   2213  CB  ILE A 147     -23.196   2.553  29.437  1.00  0.75           C  
ATOM   2214  CG1 ILE A 147     -22.813   3.710  30.401  1.00  0.75           C  
ATOM   2215  CG2 ILE A 147     -21.908   2.015  28.765  1.00  0.75           C  
ATOM   2216  CD1 ILE A 147     -21.949   3.320  31.559  1.00  0.75           C  
ATOM   2217  H   ILE A 147     -26.101   2.989  29.308  1.00  0.75           H  
ATOM   2218  HA  ILE A 147     -23.696   3.867  27.826  1.00  0.75           H  
ATOM   2219  HB  ILE A 147     -23.664   1.762  30.016  1.00  0.75           H  
ATOM   2220 1HG1 ILE A 147     -22.306   4.453  29.838  1.00  0.75           H  
ATOM   2221 2HG1 ILE A 147     -23.715   4.147  30.812  1.00  0.75           H  
ATOM   2222 1HG2 ILE A 147     -21.218   1.660  29.526  1.00  0.75           H  
ATOM   2223 2HG2 ILE A 147     -22.151   1.198  28.094  1.00  0.75           H  
ATOM   2224 3HG2 ILE A 147     -21.438   2.818  28.191  1.00  0.75           H  
ATOM   2225 1HD1 ILE A 147     -21.736   4.198  32.167  1.00  0.75           H  
ATOM   2226 2HD1 ILE A 147     -22.449   2.594  32.155  1.00  0.75           H  
ATOM   2227 3HD1 ILE A 147     -21.016   2.901  31.189  1.00  0.75           H  
ATOM   2228  N   ILE A 148     -23.918   2.070  26.157  1.00  0.84           N  
ATOM   2229  CA  ILE A 148     -24.049   1.033  25.131  1.00  0.84           C  
ATOM   2230  C   ILE A 148     -22.670   0.484  24.872  1.00  0.84           C  
ATOM   2231  O   ILE A 148     -21.700   1.242  24.860  1.00  0.84           O  
ATOM   2232  CB  ILE A 148     -24.594   1.459  23.750  1.00  0.84           C  
ATOM   2233  CG1 ILE A 148     -25.886   1.997  23.768  1.00  0.84           C  
ATOM   2234  CG2 ILE A 148     -24.783   0.215  22.836  1.00  0.84           C  
ATOM   2235  CD1 ILE A 148     -26.253   2.607  22.413  1.00  0.84           C  
ATOM   2236  H   ILE A 148     -23.335   2.891  25.986  1.00  0.84           H  
ATOM   2237  HA  ILE A 148     -24.683   0.249  25.508  1.00  0.84           H  
ATOM   2238  HB  ILE A 148     -23.930   2.140  23.307  1.00  0.84           H  
ATOM   2239 1HG1 ILE A 148     -26.538   1.205  23.935  1.00  0.84           H  
ATOM   2240 2HG1 ILE A 148     -25.979   2.683  24.554  1.00  0.84           H  
ATOM   2241 1HG2 ILE A 148     -25.173   0.536  21.876  1.00  0.84           H  
ATOM   2242 2HG2 ILE A 148     -23.889  -0.305  22.661  1.00  0.84           H  
ATOM   2243 3HG2 ILE A 148     -25.500  -0.461  23.304  1.00  0.84           H  
ATOM   2244 1HD1 ILE A 148     -27.251   2.950  22.404  1.00  0.84           H  
ATOM   2245 2HD1 ILE A 148     -25.590   3.434  22.186  1.00  0.84           H  
ATOM   2246 3HD1 ILE A 148     -26.159   1.848  21.641  1.00  0.84           H  
ATOM   2247  N   GLY A 149     -22.551  -0.812  24.730  1.00  0.94           N  
ATOM   2248  CA  GLY A 149     -21.232  -1.311  24.412  1.00  0.94           C  
ATOM   2249  C   GLY A 149     -20.780  -0.634  23.107  1.00  0.94           C  
ATOM   2250  O   GLY A 149     -21.585  -0.034  22.410  1.00  0.94           O  
ATOM   2251  H   GLY A 149     -23.374  -1.406  24.840  1.00  0.94           H  
ATOM   2252 1HA  GLY A 149     -20.562  -1.044  25.220  1.00  0.94           H  
ATOM   2253 2HA  GLY A 149     -21.244  -2.395  24.309  1.00  0.94           H  
ATOM   2254  N   GLN A 150     -19.511  -0.731  22.762  1.00  1.02           N  
ATOM   2255  CA  GLN A 150     -18.981  -0.043  21.584  1.00  1.02           C  
ATOM   2256  C   GLN A 150     -19.685  -0.354  20.279  1.00  1.02           C  
ATOM   2257  O   GLN A 150     -19.900   0.555  19.481  1.00  1.02           O  
ATOM   2258  CB  GLN A 150     -17.501  -0.370  21.432  1.00  1.02           C  
ATOM   2259  CG  GLN A 150     -16.809   0.241  20.267  1.00  1.02           C  
ATOM   2260  CD  GLN A 150     -15.333  -0.120  20.284  1.00  1.02           C  
ATOM   2261  OE1 GLN A 150     -14.691  -0.131  21.349  1.00  1.02           O  
ATOM   2262  NE2 GLN A 150     -14.782  -0.415  19.125  1.00  1.02           N  
ATOM   2263  H   GLN A 150     -18.878  -1.239  23.377  1.00  1.02           H  
ATOM   2264  HA  GLN A 150     -19.077   1.028  21.760  1.00  1.02           H  
ATOM   2265 1HB  GLN A 150     -16.982  -0.011  22.294  1.00  1.02           H  
ATOM   2266 2HB  GLN A 150     -17.365  -1.448  21.384  1.00  1.02           H  
ATOM   2267 1HG  GLN A 150     -17.251  -0.142  19.345  1.00  1.02           H  
ATOM   2268 2HG  GLN A 150     -16.913   1.323  20.313  1.00  1.02           H  
ATOM   2269 1HE2 GLN A 150     -13.815  -0.663  19.084  1.00  1.02           H  
ATOM   2270 2HE2 GLN A 150     -15.341  -0.381  18.295  1.00  1.02           H  
ATOM   2271  N   THR A 151     -20.048  -1.632  20.098  1.00  1.06           N  
ATOM   2272  CA  THR A 151     -20.655  -2.243  18.904  1.00  1.06           C  
ATOM   2273  C   THR A 151     -19.665  -2.241  17.748  1.00  1.06           C  
ATOM   2274  O   THR A 151     -18.760  -1.415  17.683  1.00  1.06           O  
ATOM   2275  CB  THR A 151     -21.956  -1.546  18.389  1.00  1.06           C  
ATOM   2276  OG1 THR A 151     -21.656  -0.230  17.867  1.00  1.06           O  
ATOM   2277  CG2 THR A 151     -22.978  -1.405  19.522  1.00  1.06           C  
ATOM   2278  H   THR A 151     -19.852  -2.249  20.872  1.00  1.06           H  
ATOM   2279  HA  THR A 151     -20.900  -3.280  19.136  1.00  1.06           H  
ATOM   2280  HB  THR A 151     -22.394  -2.152  17.596  1.00  1.06           H  
ATOM   2281  HG1 THR A 151     -21.185   0.266  18.537  1.00  1.06           H  
ATOM   2282 1HG2 THR A 151     -23.880  -0.929  19.138  1.00  1.06           H  
ATOM   2283 2HG2 THR A 151     -23.226  -2.387  19.919  1.00  1.06           H  
ATOM   2284 3HG2 THR A 151     -22.567  -0.794  20.311  1.00  1.06           H  
ATOM   2285  N   GLY A 152     -19.864  -3.149  16.801  1.00  1.03           N  
ATOM   2286  CA  GLY A 152     -19.052  -3.173  15.586  1.00  1.03           C  
ATOM   2287  C   GLY A 152     -19.695  -2.329  14.491  1.00  1.03           C  
ATOM   2288  O   GLY A 152     -19.249  -2.340  13.348  1.00  1.03           O  
ATOM   2289  H   GLY A 152     -20.605  -3.827  16.908  1.00  1.03           H  
ATOM   2290 1HA  GLY A 152     -18.058  -2.783  15.803  1.00  1.03           H  
ATOM   2291 2HA  GLY A 152     -18.934  -4.199  15.242  1.00  1.03           H  
ATOM   2292  N   ASN A 153     -20.771  -1.629  14.859  1.00  0.95           N  
ATOM   2293  CA  ASN A 153     -21.556  -0.811  13.952  1.00  0.95           C  
ATOM   2294  C   ASN A 153     -21.284   0.689  14.096  1.00  0.95           C  
ATOM   2295  O   ASN A 153     -21.312   1.409  13.096  1.00  0.95           O  
ATOM   2296  CB  ASN A 153     -23.032  -1.079  14.180  1.00  0.95           C  
ATOM   2297  CG  ASN A 153     -23.439  -2.487  13.847  1.00  0.95           C  
ATOM   2298  OD1 ASN A 153     -22.957  -3.083  12.878  1.00  0.95           O  
ATOM   2299  ND2 ASN A 153     -24.331  -3.034  14.639  1.00  0.95           N  
ATOM   2300  H   ASN A 153     -21.051  -1.672  15.825  1.00  0.95           H  
ATOM   2301  HA  ASN A 153     -21.299  -1.090  12.929  1.00  0.95           H  
ATOM   2302 1HB  ASN A 153     -23.272  -0.882  15.228  1.00  0.95           H  
ATOM   2303 2HB  ASN A 153     -23.622  -0.388  13.578  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 153     -24.648  -3.968  14.467  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 153     -24.698  -2.514  15.411  1.00  0.95           H  
ATOM   2306  N   LEU A 154     -21.005   1.164  15.321  1.00  0.86           N  
ATOM   2307  CA  LEU A 154     -20.796   2.608  15.556  1.00  0.86           C  
ATOM   2308  C   LEU A 154     -19.663   3.169  14.693  1.00  0.86           C  
ATOM   2309  O   LEU A 154     -19.832   4.173  14.010  1.00  0.86           O  
ATOM   2310  CB  LEU A 154     -20.395   2.857  17.016  1.00  0.86           C  
ATOM   2311  CG  LEU A 154     -20.124   4.314  17.417  1.00  0.86           C  
ATOM   2312  CD1 LEU A 154     -21.424   5.097  17.367  1.00  0.86           C  
ATOM   2313  CD2 LEU A 154     -19.442   4.353  18.767  1.00  0.86           C  
ATOM   2314  H   LEU A 154     -21.011   0.532  16.120  1.00  0.86           H  
ATOM   2315  HA  LEU A 154     -21.717   3.142  15.325  1.00  0.86           H  
ATOM   2316 1HB  LEU A 154     -21.197   2.491  17.656  1.00  0.86           H  
ATOM   2317 2HB  LEU A 154     -19.499   2.275  17.243  1.00  0.86           H  
ATOM   2318  HG  LEU A 154     -19.478   4.761  16.705  1.00  0.86           H  
ATOM   2319 1HD1 LEU A 154     -21.235   6.124  17.628  1.00  0.86           H  
ATOM   2320 2HD1 LEU A 154     -21.845   5.050  16.365  1.00  0.86           H  
ATOM   2321 3HD1 LEU A 154     -22.127   4.674  18.074  1.00  0.86           H  
ATOM   2322 1HD2 LEU A 154     -19.238   5.386  19.039  1.00  0.86           H  
ATOM   2323 2HD2 LEU A 154     -20.072   3.899  19.505  1.00  0.86           H  
ATOM   2324 3HD2 LEU A 154     -18.505   3.799  18.711  1.00  0.86           H  
ATOM   2325  N   THR A 155     -18.487   2.543  14.791  1.00  0.79           N  
ATOM   2326  CA  THR A 155     -17.293   2.870  14.000  1.00  0.79           C  
ATOM   2327  C   THR A 155     -16.508   1.592  13.643  1.00  0.79           C  
ATOM   2328  O   THR A 155     -15.491   1.315  14.287  1.00  0.79           O  
ATOM   2329  CB  THR A 155     -16.344   3.861  14.701  1.00  0.79           C  
ATOM   2330  OG1 THR A 155     -15.960   3.361  15.972  1.00  0.79           O  
ATOM   2331  CG2 THR A 155     -16.932   5.230  14.858  1.00  0.79           C  
ATOM   2332  H   THR A 155     -18.446   1.751  15.418  1.00  0.79           H  
ATOM   2333  HA  THR A 155     -17.612   3.353  13.078  1.00  0.79           H  
ATOM   2334  HB  THR A 155     -15.446   3.956  14.084  1.00  0.79           H  
ATOM   2335  HG1 THR A 155     -15.088   3.775  16.172  1.00  0.79           H  
ATOM   2336 1HG2 THR A 155     -16.204   5.887  15.331  1.00  0.79           H  
ATOM   2337 2HG2 THR A 155     -17.196   5.619  13.875  1.00  0.79           H  
ATOM   2338 3HG2 THR A 155     -17.792   5.183  15.460  1.00  0.79           H  
ATOM   2339  N   PRO A 156     -16.934   0.779  12.660  1.00  0.74           N  
ATOM   2340  CA  PRO A 156     -16.348  -0.519  12.321  1.00  0.74           C  
ATOM   2341  C   PRO A 156     -14.832  -0.428  12.132  1.00  0.74           C  
ATOM   2342  O   PRO A 156     -14.089  -1.360  12.467  1.00  0.74           O  
ATOM   2343  CB  PRO A 156     -17.010  -0.808  10.971  1.00  0.74           C  
ATOM   2344  CG  PRO A 156     -18.337  -0.097  11.047  1.00  0.74           C  
ATOM   2345  CD  PRO A 156     -18.037   1.182  11.792  1.00  0.74           C  
ATOM   2346  HA  PRO A 156     -16.621  -1.264  13.079  1.00  0.74           H  
ATOM   2347 1HB  PRO A 156     -16.381  -0.455  10.149  1.00  0.74           H  
ATOM   2348 2HB  PRO A 156     -17.126  -1.897  10.843  1.00  0.74           H  
ATOM   2349 1HG  PRO A 156     -18.715   0.100  10.029  1.00  0.74           H  
ATOM   2350 2HG  PRO A 156     -19.088  -0.714  11.543  1.00  0.74           H  
ATOM   2351 1HD  PRO A 156     -17.723   1.977  11.100  1.00  0.74           H  
ATOM   2352 2HD  PRO A 156     -18.912   1.453  12.370  1.00  0.74           H  
ATOM   2353  N   ALA A 157     -14.376   0.719  11.623  1.00  0.73           N  
ATOM   2354  CA  ALA A 157     -12.970   1.000  11.380  1.00  0.73           C  
ATOM   2355  C   ALA A 157     -12.133   0.974  12.645  1.00  0.73           C  
ATOM   2356  O   ALA A 157     -10.970   0.574  12.607  1.00  0.73           O  
ATOM   2357  CB  ALA A 157     -12.811   2.333  10.724  1.00  0.73           C  
ATOM   2358  H   ALA A 157     -15.042   1.439  11.382  1.00  0.73           H  
ATOM   2359  HA  ALA A 157     -12.587   0.224  10.711  1.00  0.73           H  
ATOM   2360 1HB  ALA A 157     -11.757   2.495  10.529  1.00  0.73           H  
ATOM   2361 2HB  ALA A 157     -13.370   2.359   9.797  1.00  0.73           H  
ATOM   2362 3HB  ALA A 157     -13.183   3.107  11.394  1.00  0.73           H  
ATOM   2363  N   ASP A 158     -12.716   1.400  13.771  1.00  0.75           N  
ATOM   2364  CA  ASP A 158     -11.952   1.451  15.005  1.00  0.75           C  
ATOM   2365  C   ASP A 158     -11.917   0.078  15.594  1.00  0.75           C  
ATOM   2366  O   ASP A 158     -10.920  -0.327  16.183  1.00  0.75           O  
ATOM   2367  CB  ASP A 158     -12.566   2.384  16.045  1.00  0.75           C  
ATOM   2368  CG  ASP A 158     -12.510   3.842  15.734  1.00  0.75           C  
ATOM   2369  OD1 ASP A 158     -11.451   4.323  15.533  1.00  0.75           O  
ATOM   2370  OD2 ASP A 158     -13.532   4.484  15.720  1.00  0.75           O  
ATOM   2371  H   ASP A 158     -13.699   1.652  13.779  1.00  0.75           H  
ATOM   2372  HA  ASP A 158     -10.936   1.776  14.784  1.00  0.75           H  
ATOM   2373 1HB  ASP A 158     -13.611   2.103  16.186  1.00  0.75           H  
ATOM   2374 2HB  ASP A 158     -12.063   2.224  17.000  1.00  0.75           H  
ATOM   2375  N   LYS A 159     -13.000  -0.669  15.420  1.00  0.80           N  
ATOM   2376  CA  LYS A 159     -12.996  -2.015  15.963  1.00  0.80           C  
ATOM   2377  C   LYS A 159     -11.875  -2.801  15.299  1.00  0.80           C  
ATOM   2378  O   LYS A 159     -11.064  -3.451  15.972  1.00  0.80           O  
ATOM   2379  CB  LYS A 159     -14.338  -2.714  15.758  1.00  0.80           C  
ATOM   2380  CG  LYS A 159     -14.394  -4.138  16.328  1.00  0.80           C  
ATOM   2381  CD  LYS A 159     -15.781  -4.747  16.178  1.00  0.80           C  
ATOM   2382  CE  LYS A 159     -15.801  -6.225  16.559  1.00  0.80           C  
ATOM   2383  NZ  LYS A 159     -15.515  -6.435  18.009  1.00  0.80           N  
ATOM   2384  H   LYS A 159     -13.807  -0.280  14.925  1.00  0.80           H  
ATOM   2385  HA  LYS A 159     -12.786  -1.966  17.031  1.00  0.80           H  
ATOM   2386 1HB  LYS A 159     -15.132  -2.128  16.223  1.00  0.80           H  
ATOM   2387 2HB  LYS A 159     -14.560  -2.770  14.691  1.00  0.80           H  
ATOM   2388 1HG  LYS A 159     -13.672  -4.763  15.797  1.00  0.80           H  
ATOM   2389 2HG  LYS A 159     -14.125  -4.119  17.383  1.00  0.80           H  
ATOM   2390 1HD  LYS A 159     -16.468  -4.215  16.835  1.00  0.80           H  
ATOM   2391 2HD  LYS A 159     -16.121  -4.633  15.148  1.00  0.80           H  
ATOM   2392 1HE  LYS A 159     -16.783  -6.636  16.329  1.00  0.80           H  
ATOM   2393 2HE  LYS A 159     -15.050  -6.755  15.972  1.00  0.80           H  
ATOM   2394 1HZ  LYS A 159     -15.539  -7.423  18.217  1.00  0.80           H  
ATOM   2395 2HZ  LYS A 159     -14.601  -6.067  18.230  1.00  0.80           H  
ATOM   2396 3HZ  LYS A 159     -16.212  -5.958  18.563  1.00  0.80           H  
ATOM   2397  N   LYS A 160     -11.815  -2.712  13.967  1.00  0.86           N  
ATOM   2398  CA  LYS A 160     -10.799  -3.443  13.239  1.00  0.86           C  
ATOM   2399  C   LYS A 160      -9.404  -2.908  13.593  1.00  0.86           C  
ATOM   2400  O   LYS A 160      -8.491  -3.701  13.828  1.00  0.86           O  
ATOM   2401  CB  LYS A 160     -11.062  -3.399  11.734  1.00  0.86           C  
ATOM   2402  CG  LYS A 160     -10.171  -4.354  10.940  1.00  0.86           C  
ATOM   2403  CD  LYS A 160     -10.537  -4.410   9.457  1.00  0.86           C  
ATOM   2404  CE  LYS A 160      -9.622  -5.385   8.711  1.00  0.86           C  
ATOM   2405  NZ  LYS A 160      -9.876  -6.797   9.084  1.00  0.86           N  
ATOM   2406  H   LYS A 160     -12.507  -2.154  13.461  1.00  0.86           H  
ATOM   2407  HA  LYS A 160     -10.840  -4.486  13.551  1.00  0.86           H  
ATOM   2408 1HB  LYS A 160     -12.106  -3.646  11.536  1.00  0.86           H  
ATOM   2409 2HB  LYS A 160     -10.891  -2.383  11.367  1.00  0.86           H  
ATOM   2410 1HG  LYS A 160      -9.152  -4.039  11.035  1.00  0.86           H  
ATOM   2411 2HG  LYS A 160     -10.252  -5.356  11.358  1.00  0.86           H  
ATOM   2412 1HD  LYS A 160     -11.573  -4.725   9.335  1.00  0.86           H  
ATOM   2413 2HD  LYS A 160     -10.423  -3.429   9.022  1.00  0.86           H  
ATOM   2414 1HE  LYS A 160      -9.753  -5.267   7.635  1.00  0.86           H  
ATOM   2415 2HE  LYS A 160      -8.600  -5.170   8.963  1.00  0.86           H  
ATOM   2416 1HZ  LYS A 160      -9.198  -7.372   8.577  1.00  0.86           H  
ATOM   2417 2HZ  LYS A 160      -9.729  -6.926  10.067  1.00  0.86           H  
ATOM   2418 3HZ  LYS A 160     -10.811  -7.065   8.843  1.00  0.86           H  
ATOM   2419  N   LEU A 161      -9.245  -1.576  13.691  1.00  0.93           N  
ATOM   2420  CA  LEU A 161      -7.949  -1.002  14.038  1.00  0.93           C  
ATOM   2421  C   LEU A 161      -7.483  -1.499  15.398  1.00  0.93           C  
ATOM   2422  O   LEU A 161      -6.318  -1.863  15.535  1.00  0.93           O  
ATOM   2423  CB  LEU A 161      -7.980   0.531  13.978  1.00  0.93           C  
ATOM   2424  CG  LEU A 161      -6.652   1.261  14.306  1.00  0.93           C  
ATOM   2425  CD1 LEU A 161      -5.563   0.829  13.298  1.00  0.93           C  
ATOM   2426  CD2 LEU A 161      -6.887   2.780  14.241  1.00  0.93           C  
ATOM   2427  H   LEU A 161     -10.016  -0.938  13.487  1.00  0.93           H  
ATOM   2428  HA  LEU A 161      -7.219  -1.336  13.323  1.00  0.93           H  
ATOM   2429 1HB  LEU A 161      -8.300   0.835  12.981  1.00  0.93           H  
ATOM   2430 2HB  LEU A 161      -8.725   0.880  14.691  1.00  0.93           H  
ATOM   2431  HG  LEU A 161      -6.324   0.987  15.310  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 161      -4.630   1.337  13.529  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 161      -5.414  -0.250  13.364  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 161      -5.878   1.091  12.288  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 161      -5.972   3.297  14.481  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 161      -7.214   3.061  13.239  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 161      -7.660   3.056  14.961  1.00  0.93           H  
ATOM   2438  N   TYR A 162      -8.367  -1.537  16.403  1.00  1.01           N  
ATOM   2439  CA  TYR A 162      -7.962  -2.052  17.710  1.00  1.01           C  
ATOM   2440  C   TYR A 162      -7.511  -3.499  17.601  1.00  1.01           C  
ATOM   2441  O   TYR A 162      -6.502  -3.892  18.196  1.00  1.01           O  
ATOM   2442  CB  TYR A 162      -9.109  -1.985  18.723  1.00  1.01           C  
ATOM   2443  CG  TYR A 162      -9.330  -0.650  19.373  1.00  1.01           C  
ATOM   2444  CD1 TYR A 162     -10.538   0.013  19.221  1.00  1.01           C  
ATOM   2445  CD2 TYR A 162      -8.326  -0.100  20.151  1.00  1.01           C  
ATOM   2446  CE1 TYR A 162     -10.743   1.225  19.841  1.00  1.01           C  
ATOM   2447  CE2 TYR A 162      -8.528   1.110  20.776  1.00  1.01           C  
ATOM   2448  CZ  TYR A 162      -9.728   1.771  20.627  1.00  1.01           C  
ATOM   2449  OH  TYR A 162      -9.920   2.970  21.261  1.00  1.01           O  
ATOM   2450  H   TYR A 162      -9.320  -1.210  16.260  1.00  1.01           H  
ATOM   2451  HA  TYR A 162      -7.127  -1.459  18.076  1.00  1.01           H  
ATOM   2452 1HB  TYR A 162     -10.038  -2.268  18.219  1.00  1.01           H  
ATOM   2453 2HB  TYR A 162      -8.933  -2.719  19.510  1.00  1.01           H  
ATOM   2454  HD1 TYR A 162     -11.327  -0.428  18.615  1.00  1.01           H  
ATOM   2455  HD2 TYR A 162      -7.382  -0.630  20.271  1.00  1.01           H  
ATOM   2456  HE1 TYR A 162     -11.692   1.741  19.720  1.00  1.01           H  
ATOM   2457  HE2 TYR A 162      -7.743   1.544  21.391  1.00  1.01           H  
ATOM   2458  HH  TYR A 162      -9.119   3.196  21.746  1.00  1.01           H  
ATOM   2459  N   ALA A 163      -8.221  -4.298  16.801  1.00  1.10           N  
ATOM   2460  CA  ALA A 163      -7.828  -5.687  16.652  1.00  1.10           C  
ATOM   2461  C   ALA A 163      -6.416  -5.779  16.090  1.00  1.10           C  
ATOM   2462  O   ALA A 163      -5.598  -6.563  16.581  1.00  1.10           O  
ATOM   2463  CB  ALA A 163      -8.800  -6.413  15.741  1.00  1.10           C  
ATOM   2464  H   ALA A 163      -9.058  -3.948  16.326  1.00  1.10           H  
ATOM   2465  HA  ALA A 163      -7.836  -6.150  17.637  1.00  1.10           H  
ATOM   2466 1HB  ALA A 163      -8.509  -7.450  15.650  1.00  1.10           H  
ATOM   2467 2HB  ALA A 163      -9.804  -6.349  16.160  1.00  1.10           H  
ATOM   2468 3HB  ALA A 163      -8.792  -5.953  14.761  1.00  1.10           H  
ATOM   2469  N   LEU A 164      -6.098  -4.918  15.121  1.00  1.17           N  
ATOM   2470  CA  LEU A 164      -4.776  -4.968  14.530  1.00  1.17           C  
ATOM   2471  C   LEU A 164      -3.743  -4.373  15.460  1.00  1.17           C  
ATOM   2472  O   LEU A 164      -2.612  -4.850  15.515  1.00  1.17           O  
ATOM   2473  CB  LEU A 164      -4.738  -4.261  13.174  1.00  1.17           C  
ATOM   2474  CG  LEU A 164      -5.045  -5.161  11.976  1.00  1.17           C  
ATOM   2475  CD1 LEU A 164      -4.190  -6.412  12.074  1.00  1.17           C  
ATOM   2476  CD2 LEU A 164      -6.515  -5.497  11.945  1.00  1.17           C  
ATOM   2477  H   LEU A 164      -6.809  -4.278  14.761  1.00  1.17           H  
ATOM   2478  HA  LEU A 164      -4.523  -6.010  14.366  1.00  1.17           H  
ATOM   2479 1HB  LEU A 164      -5.477  -3.457  13.192  1.00  1.17           H  
ATOM   2480 2HB  LEU A 164      -3.750  -3.823  13.027  1.00  1.17           H  
ATOM   2481  HG  LEU A 164      -4.772  -4.650  11.064  1.00  1.17           H  
ATOM   2482 1HD1 LEU A 164      -4.378  -7.051  11.209  1.00  1.17           H  
ATOM   2483 2HD1 LEU A 164      -3.146  -6.128  12.099  1.00  1.17           H  
ATOM   2484 3HD1 LEU A 164      -4.435  -6.955  12.983  1.00  1.17           H  
ATOM   2485 1HD2 LEU A 164      -6.727  -6.133  11.081  1.00  1.17           H  
ATOM   2486 2HD2 LEU A 164      -6.794  -6.016  12.859  1.00  1.17           H  
ATOM   2487 3HD2 LEU A 164      -7.080  -4.583  11.870  1.00  1.17           H  
ATOM   2488  N   ARG A 165      -4.110  -3.344  16.215  1.00  1.22           N  
ATOM   2489  CA  ARG A 165      -3.189  -2.710  17.147  1.00  1.22           C  
ATOM   2490  C   ARG A 165      -2.605  -3.755  18.083  1.00  1.22           C  
ATOM   2491  O   ARG A 165      -1.392  -3.811  18.334  1.00  1.22           O  
ATOM   2492  CB  ARG A 165      -3.891  -1.673  18.001  1.00  1.22           C  
ATOM   2493  CG  ARG A 165      -2.989  -0.906  18.936  1.00  1.22           C  
ATOM   2494  CD  ARG A 165      -3.742  -0.213  20.032  1.00  1.22           C  
ATOM   2495  NE  ARG A 165      -4.299  -1.165  21.005  1.00  1.22           N  
ATOM   2496  CZ  ARG A 165      -4.995  -0.839  22.101  1.00  1.22           C  
ATOM   2497  NH1 ARG A 165      -5.240   0.422  22.409  1.00  1.22           N  
ATOM   2498  NH2 ARG A 165      -5.415  -1.812  22.867  1.00  1.22           N  
ATOM   2499  H   ARG A 165      -5.050  -2.973  16.128  1.00  1.22           H  
ATOM   2500  HA  ARG A 165      -2.396  -2.237  16.583  1.00  1.22           H  
ATOM   2501 1HB  ARG A 165      -4.413  -0.962  17.360  1.00  1.22           H  
ATOM   2502 2HB  ARG A 165      -4.642  -2.166  18.619  1.00  1.22           H  
ATOM   2503 1HG  ARG A 165      -2.292  -1.605  19.395  1.00  1.22           H  
ATOM   2504 2HG  ARG A 165      -2.426  -0.159  18.370  1.00  1.22           H  
ATOM   2505 1HD  ARG A 165      -3.092   0.477  20.558  1.00  1.22           H  
ATOM   2506 2HD  ARG A 165      -4.572   0.339  19.592  1.00  1.22           H  
ATOM   2507  HE  ARG A 165      -4.154  -2.185  20.860  1.00  1.22           H  
ATOM   2508 1HH1 ARG A 165      -4.905   1.162  21.811  1.00  1.22           H  
ATOM   2509 2HH1 ARG A 165      -5.759   0.643  23.247  1.00  1.22           H  
ATOM   2510 1HH2 ARG A 165      -5.185  -2.789  22.578  1.00  1.22           H  
ATOM   2511 2HH2 ARG A 165      -5.932  -1.615  23.701  1.00  1.22           H  
ATOM   2512  N   ASP A 166      -3.480  -4.618  18.596  1.00  1.26           N  
ATOM   2513  CA  ASP A 166      -3.033  -5.639  19.519  1.00  1.26           C  
ATOM   2514  C   ASP A 166      -2.214  -6.736  18.815  1.00  1.26           C  
ATOM   2515  O   ASP A 166      -1.170  -7.150  19.323  1.00  1.26           O  
ATOM   2516  CB  ASP A 166      -4.249  -6.220  20.227  1.00  1.26           C  
ATOM   2517  CG  ASP A 166      -4.881  -5.188  21.169  1.00  1.26           C  
ATOM   2518  OD1 ASP A 166      -4.271  -4.155  21.420  1.00  1.26           O  
ATOM   2519  OD2 ASP A 166      -5.946  -5.428  21.648  1.00  1.26           O  
ATOM   2520  H   ASP A 166      -4.473  -4.533  18.356  1.00  1.26           H  
ATOM   2521  HA  ASP A 166      -2.396  -5.167  20.265  1.00  1.26           H  
ATOM   2522 1HB  ASP A 166      -4.992  -6.517  19.476  1.00  1.26           H  
ATOM   2523 2HB  ASP A 166      -3.965  -7.108  20.787  1.00  1.26           H  
ATOM   2524  N   VAL A 167      -2.627  -7.142  17.611  1.00  1.29           N  
ATOM   2525  CA  VAL A 167      -1.909  -8.168  16.839  1.00  1.29           C  
ATOM   2526  C   VAL A 167      -0.498  -7.744  16.430  1.00  1.29           C  
ATOM   2527  O   VAL A 167       0.447  -8.534  16.491  1.00  1.29           O  
ATOM   2528  CB  VAL A 167      -2.705  -8.534  15.574  1.00  1.29           C  
ATOM   2529  CG1 VAL A 167      -1.876  -9.411  14.651  1.00  1.29           C  
ATOM   2530  CG2 VAL A 167      -3.968  -9.275  15.977  1.00  1.29           C  
ATOM   2531  H   VAL A 167      -3.495  -6.763  17.226  1.00  1.29           H  
ATOM   2532  HA  VAL A 167      -1.832  -9.058  17.462  1.00  1.29           H  
ATOM   2533  HB  VAL A 167      -2.958  -7.623  15.042  1.00  1.29           H  
ATOM   2534 1HG1 VAL A 167      -2.458  -9.649  13.762  1.00  1.29           H  
ATOM   2535 2HG1 VAL A 167      -0.971  -8.878  14.358  1.00  1.29           H  
ATOM   2536 3HG1 VAL A 167      -1.605 -10.331  15.168  1.00  1.29           H  
ATOM   2537 1HG2 VAL A 167      -4.544  -9.521  15.087  1.00  1.29           H  
ATOM   2538 2HG2 VAL A 167      -3.696 -10.189  16.501  1.00  1.29           H  
ATOM   2539 3HG2 VAL A 167      -4.559  -8.661  16.630  1.00  1.29           H  
ATOM   2540  N   THR A 168      -0.372  -6.495  16.002  1.00  1.30           N  
ATOM   2541  CA  THR A 168       0.875  -5.911  15.526  1.00  1.30           C  
ATOM   2542  C   THR A 168       1.742  -5.307  16.621  1.00  1.30           C  
ATOM   2543  O   THR A 168       2.848  -4.842  16.348  1.00  1.30           O  
ATOM   2544  CB  THR A 168       0.568  -4.812  14.506  1.00  1.30           C  
ATOM   2545  OG1 THR A 168      -0.253  -3.806  15.130  1.00  1.30           O  
ATOM   2546  CG2 THR A 168      -0.164  -5.377  13.342  1.00  1.30           C  
ATOM   2547  H   THR A 168      -1.206  -5.912  15.976  1.00  1.30           H  
ATOM   2548  HA  THR A 168       1.450  -6.697  15.038  1.00  1.30           H  
ATOM   2549  HB  THR A 168       1.495  -4.362  14.168  1.00  1.30           H  
ATOM   2550  HG1 THR A 168      -1.113  -4.213  15.366  1.00  1.30           H  
ATOM   2551 1HG2 THR A 168      -0.371  -4.574  12.647  1.00  1.30           H  
ATOM   2552 2HG2 THR A 168       0.449  -6.137  12.864  1.00  1.30           H  
ATOM   2553 3HG2 THR A 168      -1.100  -5.824  13.676  1.00  1.30           H  
ATOM   2554  N   ALA A 169       1.243  -5.289  17.853  1.00  1.29           N  
ATOM   2555  CA  ALA A 169       1.942  -4.680  18.979  1.00  1.29           C  
ATOM   2556  C   ALA A 169       2.322  -3.231  18.678  1.00  1.29           C  
ATOM   2557  O   ALA A 169       3.453  -2.811  18.920  1.00  1.29           O  
ATOM   2558  CB  ALA A 169       3.184  -5.481  19.342  1.00  1.29           C  
ATOM   2559  H   ALA A 169       0.331  -5.703  18.013  1.00  1.29           H  
ATOM   2560  HA  ALA A 169       1.258  -4.681  19.829  1.00  1.29           H  
ATOM   2561 1HB  ALA A 169       3.665  -5.025  20.206  1.00  1.29           H  
ATOM   2562 2HB  ALA A 169       2.892  -6.503  19.583  1.00  1.29           H  
ATOM   2563 3HB  ALA A 169       3.882  -5.492  18.509  1.00  1.29           H  
ATOM   2564  N   THR A 170       1.341  -2.463  18.194  1.00  1.24           N  
ATOM   2565  CA  THR A 170       1.501  -1.044  17.861  1.00  1.24           C  
ATOM   2566  C   THR A 170       0.806  -0.189  18.901  1.00  1.24           C  
ATOM   2567  O   THR A 170       0.379   0.954  18.675  1.00  1.24           O  
ATOM   2568  CB  THR A 170       1.035  -0.720  16.435  1.00  1.24           C  
ATOM   2569  OG1 THR A 170      -0.284  -1.175  16.229  1.00  1.24           O  
ATOM   2570  CG2 THR A 170       1.940  -1.326  15.436  1.00  1.24           C  
ATOM   2571  H   THR A 170       0.426  -2.898  18.052  1.00  1.24           H  
ATOM   2572  HA  THR A 170       2.562  -0.807  17.903  1.00  1.24           H  
ATOM   2573  HB  THR A 170       1.036   0.355  16.312  1.00  1.24           H  
ATOM   2574  HG1 THR A 170      -0.239  -2.122  15.959  1.00  1.24           H  
ATOM   2575 1HG2 THR A 170       1.585  -1.068  14.443  1.00  1.24           H  
ATOM   2576 2HG2 THR A 170       2.951  -0.950  15.580  1.00  1.24           H  
ATOM   2577 3HG2 THR A 170       1.939  -2.400  15.556  1.00  1.24           H  
ATOM   2578  N   VAL A 171       0.693  -0.798  20.057  1.00  1.16           N  
ATOM   2579  CA  VAL A 171       0.154  -0.193  21.233  1.00  1.16           C  
ATOM   2580  C   VAL A 171       1.055   0.981  21.524  1.00  1.16           C  
ATOM   2581  O   VAL A 171       2.184   1.013  21.043  1.00  1.16           O  
ATOM   2582  CB  VAL A 171       0.153  -1.215  22.367  1.00  1.16           C  
ATOM   2583  CG1 VAL A 171      -0.742  -2.408  21.990  1.00  1.16           C  
ATOM   2584  CG2 VAL A 171       1.574  -1.678  22.596  1.00  1.16           C  
ATOM   2585  H   VAL A 171       1.057  -1.736  20.120  1.00  1.16           H  
ATOM   2586  HA  VAL A 171      -0.856   0.157  21.045  1.00  1.16           H  
ATOM   2587  HB  VAL A 171      -0.236  -0.757  23.274  1.00  1.16           H  
ATOM   2588 1HG1 VAL A 171      -0.738  -3.141  22.797  1.00  1.16           H  
ATOM   2589 2HG1 VAL A 171      -1.757  -2.066  21.826  1.00  1.16           H  
ATOM   2590 3HG1 VAL A 171      -0.367  -2.876  21.076  1.00  1.16           H  
ATOM   2591 1HG2 VAL A 171       1.596  -2.404  23.405  1.00  1.16           H  
ATOM   2592 2HG2 VAL A 171       1.964  -2.134  21.684  1.00  1.16           H  
ATOM   2593 3HG2 VAL A 171       2.193  -0.816  22.866  1.00  1.16           H  
ATOM   2594  N   ASP A 172       0.539   1.952  22.246  1.00  1.05           N  
ATOM   2595  CA  ASP A 172       1.225   3.199  22.583  1.00  1.05           C  
ATOM   2596  C   ASP A 172       1.398   4.136  21.371  1.00  1.05           C  
ATOM   2597  O   ASP A 172       1.987   5.218  21.494  1.00  1.05           O  
ATOM   2598  CB  ASP A 172       2.608   2.919  23.179  1.00  1.05           C  
ATOM   2599  CG  ASP A 172       2.529   1.916  24.297  1.00  1.05           C  
ATOM   2600  OD1 ASP A 172       1.432   1.662  24.707  1.00  1.05           O  
ATOM   2601  OD2 ASP A 172       3.533   1.402  24.719  1.00  1.05           O  
ATOM   2602  H   ASP A 172      -0.400   1.824  22.595  1.00  1.05           H  
ATOM   2603  HA  ASP A 172       0.635   3.718  23.336  1.00  1.05           H  
ATOM   2604 1HB  ASP A 172       3.308   2.580  22.418  1.00  1.05           H  
ATOM   2605 2HB  ASP A 172       3.010   3.847  23.590  1.00  1.05           H  
ATOM   2606  N   SER A 173       0.786   3.812  20.227  1.00  0.94           N  
ATOM   2607  CA  SER A 173       0.870   4.754  19.134  1.00  0.94           C  
ATOM   2608  C   SER A 173      -0.109   5.879  19.355  1.00  0.94           C  
ATOM   2609  O   SER A 173      -1.277   5.800  18.961  1.00  0.94           O  
ATOM   2610  CB  SER A 173       0.527   4.093  17.824  1.00  0.94           C  
ATOM   2611  OG  SER A 173       0.558   5.015  16.771  1.00  0.94           O  
ATOM   2612  H   SER A 173       0.342   2.905  20.088  1.00  0.94           H  
ATOM   2613  HA  SER A 173       1.882   5.160  19.089  1.00  0.94           H  
ATOM   2614 1HB  SER A 173       1.203   3.294  17.619  1.00  0.94           H  
ATOM   2615 2HB  SER A 173      -0.466   3.654  17.897  1.00  0.94           H  
ATOM   2616  HG  SER A 173       0.332   4.508  15.986  1.00  0.94           H  
ATOM   2617  N   ILE A 174       0.409   6.964  19.900  1.00  0.84           N  
ATOM   2618  CA  ILE A 174      -0.398   8.116  20.261  1.00  0.84           C  
ATOM   2619  C   ILE A 174      -1.481   8.553  19.280  1.00  0.84           C  
ATOM   2620  O   ILE A 174      -2.627   8.644  19.706  1.00  0.84           O  
ATOM   2621  CB  ILE A 174       0.480   9.320  20.638  1.00  0.84           C  
ATOM   2622  CG1 ILE A 174       1.155   9.014  21.960  1.00  0.84           C  
ATOM   2623  CG2 ILE A 174      -0.324  10.613  20.687  1.00  0.84           C  
ATOM   2624  CD1 ILE A 174       2.233   9.996  22.357  1.00  0.84           C  
ATOM   2625  H   ILE A 174       1.383   6.895  20.190  1.00  0.84           H  
ATOM   2626  HA  ILE A 174      -0.914   7.845  21.180  1.00  0.84           H  
ATOM   2627  HB  ILE A 174       1.279   9.426  19.915  1.00  0.84           H  
ATOM   2628 1HG1 ILE A 174       0.396   9.003  22.728  1.00  0.84           H  
ATOM   2629 2HG1 ILE A 174       1.600   8.017  21.902  1.00  0.84           H  
ATOM   2630 1HG2 ILE A 174       0.326  11.441  20.968  1.00  0.84           H  
ATOM   2631 2HG2 ILE A 174      -0.771  10.828  19.726  1.00  0.84           H  
ATOM   2632 3HG2 ILE A 174      -1.082  10.506  21.397  1.00  0.84           H  
ATOM   2633 1HD1 ILE A 174       2.656   9.702  23.320  1.00  0.84           H  
ATOM   2634 2HD1 ILE A 174       3.015  10.005  21.600  1.00  0.84           H  
ATOM   2635 3HD1 ILE A 174       1.793  10.984  22.443  1.00  0.84           H  
ATOM   2636  N   PRO A 175      -1.218   8.848  17.993  1.00  0.76           N  
ATOM   2637  CA  PRO A 175      -2.245   9.281  17.069  1.00  0.76           C  
ATOM   2638  C   PRO A 175      -3.318   8.245  16.775  1.00  0.76           C  
ATOM   2639  O   PRO A 175      -4.435   8.602  16.405  1.00  0.76           O  
ATOM   2640  CB  PRO A 175      -1.453   9.585  15.814  1.00  0.76           C  
ATOM   2641  CG  PRO A 175      -0.191   8.768  15.928  1.00  0.76           C  
ATOM   2642  CD  PRO A 175       0.136   8.764  17.390  1.00  0.76           C  
ATOM   2643  HA  PRO A 175      -2.704  10.202  17.458  1.00  0.76           H  
ATOM   2644 1HB  PRO A 175      -2.057   9.317  14.943  1.00  0.76           H  
ATOM   2645 2HB  PRO A 175      -1.266  10.670  15.749  1.00  0.76           H  
ATOM   2646 1HG  PRO A 175      -0.373   7.754  15.536  1.00  0.76           H  
ATOM   2647 2HG  PRO A 175       0.600   9.202  15.315  1.00  0.76           H  
ATOM   2648 1HD  PRO A 175       0.651   7.841  17.585  1.00  0.76           H  
ATOM   2649 2HD  PRO A 175       0.734   9.642  17.648  1.00  0.76           H  
ATOM   2650  N   LEU A 176      -3.034   6.959  16.981  1.00  0.70           N  
ATOM   2651  CA  LEU A 176      -4.059   5.977  16.677  1.00  0.70           C  
ATOM   2652  C   LEU A 176      -4.922   5.845  17.914  1.00  0.70           C  
ATOM   2653  O   LEU A 176      -6.138   5.654  17.822  1.00  0.70           O  
ATOM   2654  CB  LEU A 176      -3.450   4.632  16.251  1.00  0.70           C  
ATOM   2655  CG  LEU A 176      -2.594   4.670  14.957  1.00  0.70           C  
ATOM   2656  CD1 LEU A 176      -2.022   3.268  14.665  1.00  0.70           C  
ATOM   2657  CD2 LEU A 176      -3.437   5.186  13.792  1.00  0.70           C  
ATOM   2658  H   LEU A 176      -2.141   6.649  17.356  1.00  0.70           H  
ATOM   2659  HA  LEU A 176      -4.676   6.344  15.858  1.00  0.70           H  
ATOM   2660 1HB  LEU A 176      -2.805   4.282  17.061  1.00  0.70           H  
ATOM   2661 2HB  LEU A 176      -4.249   3.909  16.113  1.00  0.70           H  
ATOM   2662  HG  LEU A 176      -1.756   5.343  15.115  1.00  0.70           H  
ATOM   2663 1HD1 LEU A 176      -1.405   3.296  13.770  1.00  0.70           H  
ATOM   2664 2HD1 LEU A 176      -1.416   2.935  15.507  1.00  0.70           H  
ATOM   2665 3HD1 LEU A 176      -2.839   2.570  14.514  1.00  0.70           H  
ATOM   2666 1HD2 LEU A 176      -2.836   5.231  12.887  1.00  0.70           H  
ATOM   2667 2HD2 LEU A 176      -4.275   4.527  13.622  1.00  0.70           H  
ATOM   2668 3HD2 LEU A 176      -3.801   6.184  14.033  1.00  0.70           H  
ATOM   2669  N   ILE A 177      -4.294   6.019  19.079  1.00  0.68           N  
ATOM   2670  CA  ILE A 177      -5.012   5.976  20.343  1.00  0.68           C  
ATOM   2671  C   ILE A 177      -5.923   7.185  20.440  1.00  0.68           C  
ATOM   2672  O   ILE A 177      -7.117   7.073  20.729  1.00  0.68           O  
ATOM   2673  CB  ILE A 177      -4.034   5.997  21.534  1.00  0.68           C  
ATOM   2674  CG1 ILE A 177      -3.222   4.728  21.566  1.00  0.68           C  
ATOM   2675  CG2 ILE A 177      -4.784   6.196  22.839  1.00  0.68           C  
ATOM   2676  CD1 ILE A 177      -2.063   4.792  22.515  1.00  0.68           C  
ATOM   2677  H   ILE A 177      -3.282   6.163  19.082  1.00  0.68           H  
ATOM   2678  HA  ILE A 177      -5.617   5.072  20.382  1.00  0.68           H  
ATOM   2679  HB  ILE A 177      -3.333   6.818  21.402  1.00  0.68           H  
ATOM   2680 1HG1 ILE A 177      -3.868   3.907  21.864  1.00  0.68           H  
ATOM   2681 2HG1 ILE A 177      -2.839   4.523  20.564  1.00  0.68           H  
ATOM   2682 1HG2 ILE A 177      -4.075   6.224  23.659  1.00  0.68           H  
ATOM   2683 2HG2 ILE A 177      -5.327   7.133  22.797  1.00  0.68           H  
ATOM   2684 3HG2 ILE A 177      -5.482   5.376  22.989  1.00  0.68           H  
ATOM   2685 1HD1 ILE A 177      -1.549   3.850  22.481  1.00  0.68           H  
ATOM   2686 2HD1 ILE A 177      -1.387   5.594  22.217  1.00  0.68           H  
ATOM   2687 3HD1 ILE A 177      -2.420   4.975  23.525  1.00  0.68           H  
ATOM   2688  N   ALA A 178      -5.361   8.359  20.162  1.00  0.67           N  
ATOM   2689  CA  ALA A 178      -6.122   9.585  20.230  1.00  0.67           C  
ATOM   2690  C   ALA A 178      -7.262   9.577  19.246  1.00  0.67           C  
ATOM   2691  O   ALA A 178      -8.392   9.922  19.599  1.00  0.67           O  
ATOM   2692  CB  ALA A 178      -5.232  10.762  19.909  1.00  0.67           C  
ATOM   2693  H   ALA A 178      -4.377   8.397  19.918  1.00  0.67           H  
ATOM   2694  HA  ALA A 178      -6.525   9.680  21.237  1.00  0.67           H  
ATOM   2695 1HB  ALA A 178      -5.799  11.681  19.983  1.00  0.67           H  
ATOM   2696 2HB  ALA A 178      -4.413  10.796  20.602  1.00  0.67           H  
ATOM   2697 3HB  ALA A 178      -4.839  10.655  18.899  1.00  0.67           H  
ATOM   2698  N   SER A 179      -6.976   9.130  18.021  1.00  0.67           N  
ATOM   2699  CA  SER A 179      -7.972   9.117  16.981  1.00  0.67           C  
ATOM   2700  C   SER A 179      -9.099   8.150  17.284  1.00  0.67           C  
ATOM   2701  O   SER A 179     -10.267   8.517  17.174  1.00  0.67           O  
ATOM   2702  CB  SER A 179      -7.333   8.773  15.663  1.00  0.67           C  
ATOM   2703  OG  SER A 179      -8.273   8.817  14.664  1.00  0.67           O  
ATOM   2704  H   SER A 179      -6.033   8.839  17.766  1.00  0.67           H  
ATOM   2705  HA  SER A 179      -8.397  10.115  16.905  1.00  0.67           H  
ATOM   2706 1HB  SER A 179      -6.552   9.484  15.445  1.00  0.67           H  
ATOM   2707 2HB  SER A 179      -6.884   7.782  15.710  1.00  0.67           H  
ATOM   2708  HG  SER A 179      -8.659   9.709  14.737  1.00  0.67           H  
ATOM   2709  N   SER A 180      -8.760   6.920  17.685  1.00  0.66           N  
ATOM   2710  CA  SER A 180      -9.760   5.895  17.942  1.00  0.66           C  
ATOM   2711  C   SER A 180     -10.685   6.301  19.082  1.00  0.66           C  
ATOM   2712  O   SER A 180     -11.911   6.158  19.010  1.00  0.66           O  
ATOM   2713  CB  SER A 180      -9.061   4.607  18.308  1.00  0.66           C  
ATOM   2714  OG  SER A 180      -8.286   4.147  17.245  1.00  0.66           O  
ATOM   2715  H   SER A 180      -7.779   6.659  17.778  1.00  0.66           H  
ATOM   2716  HA  SER A 180     -10.352   5.753  17.042  1.00  0.66           H  
ATOM   2717 1HB  SER A 180      -8.435   4.758  19.190  1.00  0.66           H  
ATOM   2718 2HB  SER A 180      -9.810   3.864  18.554  1.00  0.66           H  
ATOM   2719  HG  SER A 180      -7.498   4.734  17.233  1.00  0.66           H  
ATOM   2720  N   ILE A 181     -10.112   6.869  20.138  1.00  0.66           N  
ATOM   2721  CA  ILE A 181     -10.938   7.285  21.250  1.00  0.66           C  
ATOM   2722  C   ILE A 181     -11.876   8.402  20.843  1.00  0.66           C  
ATOM   2723  O   ILE A 181     -13.085   8.325  21.088  1.00  0.66           O  
ATOM   2724  CB  ILE A 181     -10.065   7.693  22.439  1.00  0.66           C  
ATOM   2725  CG1 ILE A 181      -9.375   6.427  22.968  1.00  0.66           C  
ATOM   2726  CG2 ILE A 181     -10.888   8.410  23.509  1.00  0.66           C  
ATOM   2727  CD1 ILE A 181      -8.284   6.668  23.966  1.00  0.66           C  
ATOM   2728  H   ILE A 181      -9.097   6.991  20.188  1.00  0.66           H  
ATOM   2729  HA  ILE A 181     -11.541   6.437  21.562  1.00  0.66           H  
ATOM   2730  HB  ILE A 181      -9.271   8.362  22.086  1.00  0.66           H  
ATOM   2731 1HG1 ILE A 181     -10.127   5.800  23.410  1.00  0.66           H  
ATOM   2732 2HG1 ILE A 181      -8.941   5.892  22.122  1.00  0.66           H  
ATOM   2733 1HG2 ILE A 181     -10.242   8.684  24.339  1.00  0.66           H  
ATOM   2734 2HG2 ILE A 181     -11.336   9.310  23.087  1.00  0.66           H  
ATOM   2735 3HG2 ILE A 181     -11.669   7.748  23.854  1.00  0.66           H  
ATOM   2736 1HD1 ILE A 181      -7.857   5.716  24.277  1.00  0.66           H  
ATOM   2737 2HD1 ILE A 181      -7.523   7.271  23.498  1.00  0.66           H  
ATOM   2738 3HD1 ILE A 181      -8.688   7.185  24.835  1.00  0.66           H  
ATOM   2739  N   MET A 182     -11.343   9.416  20.174  1.00  0.66           N  
ATOM   2740  CA  MET A 182     -12.183  10.512  19.763  1.00  0.66           C  
ATOM   2741  C   MET A 182     -13.221  10.082  18.748  1.00  0.66           C  
ATOM   2742  O   MET A 182     -14.364  10.519  18.833  1.00  0.66           O  
ATOM   2743  CB  MET A 182     -11.313  11.606  19.213  1.00  0.66           C  
ATOM   2744  CG  MET A 182     -10.478  12.285  20.267  1.00  0.66           C  
ATOM   2745  SD  MET A 182     -11.466  13.067  21.498  1.00  0.66           S  
ATOM   2746  CE  MET A 182     -12.124  14.319  20.465  1.00  0.66           C  
ATOM   2747  H   MET A 182     -10.343   9.446  19.965  1.00  0.66           H  
ATOM   2748  HA  MET A 182     -12.711  10.887  20.638  1.00  0.66           H  
ATOM   2749 1HB  MET A 182     -10.631  11.185  18.467  1.00  0.66           H  
ATOM   2750 2HB  MET A 182     -11.920  12.356  18.717  1.00  0.66           H  
ATOM   2751 1HG  MET A 182      -9.845  11.550  20.757  1.00  0.66           H  
ATOM   2752 2HG  MET A 182      -9.839  13.029  19.815  1.00  0.66           H  
ATOM   2753 1HE  MET A 182     -12.767  14.976  21.039  1.00  0.66           H  
ATOM   2754 2HE  MET A 182     -11.300  14.878  20.062  1.00  0.66           H  
ATOM   2755 3HE  MET A 182     -12.687  13.868  19.653  1.00  0.66           H  
ATOM   2756  N   SER A 183     -12.865   9.161  17.857  1.00  0.65           N  
ATOM   2757  CA  SER A 183     -13.772   8.696  16.827  1.00  0.65           C  
ATOM   2758  C   SER A 183     -15.023   8.109  17.427  1.00  0.65           C  
ATOM   2759  O   SER A 183     -16.138   8.475  17.055  1.00  0.65           O  
ATOM   2760  CB  SER A 183     -13.086   7.643  15.986  1.00  0.65           C  
ATOM   2761  OG  SER A 183     -13.942   7.109  15.038  1.00  0.65           O  
ATOM   2762  H   SER A 183     -11.913   8.807  17.844  1.00  0.65           H  
ATOM   2763  HA  SER A 183     -14.040   9.543  16.205  1.00  0.65           H  
ATOM   2764 1HB  SER A 183     -12.211   8.063  15.493  1.00  0.65           H  
ATOM   2765 2HB  SER A 183     -12.736   6.846  16.636  1.00  0.65           H  
ATOM   2766  HG  SER A 183     -13.736   6.141  15.057  1.00  0.65           H  
ATOM   2767  N   LYS A 184     -14.860   7.236  18.408  1.00  0.65           N  
ATOM   2768  CA  LYS A 184     -16.019   6.633  19.037  1.00  0.65           C  
ATOM   2769  C   LYS A 184     -16.913   7.683  19.706  1.00  0.65           C  
ATOM   2770  O   LYS A 184     -18.141   7.574  19.680  1.00  0.65           O  
ATOM   2771  CB  LYS A 184     -15.555   5.624  20.074  1.00  0.65           C  
ATOM   2772  CG  LYS A 184     -14.925   4.371  19.509  1.00  0.65           C  
ATOM   2773  CD  LYS A 184     -14.612   3.397  20.620  1.00  0.65           C  
ATOM   2774  CE  LYS A 184     -13.412   3.856  21.443  1.00  0.65           C  
ATOM   2775  NZ  LYS A 184     -13.133   2.928  22.576  1.00  0.65           N  
ATOM   2776  H   LYS A 184     -13.913   6.961  18.690  1.00  0.65           H  
ATOM   2777  HA  LYS A 184     -16.601   6.121  18.269  1.00  0.65           H  
ATOM   2778 1HB  LYS A 184     -14.808   6.101  20.718  1.00  0.65           H  
ATOM   2779 2HB  LYS A 184     -16.395   5.333  20.702  1.00  0.65           H  
ATOM   2780 1HG  LYS A 184     -15.610   3.903  18.797  1.00  0.65           H  
ATOM   2781 2HG  LYS A 184     -14.003   4.629  18.979  1.00  0.65           H  
ATOM   2782 1HD  LYS A 184     -15.477   3.261  21.271  1.00  0.65           H  
ATOM   2783 2HD  LYS A 184     -14.353   2.451  20.174  1.00  0.65           H  
ATOM   2784 1HE  LYS A 184     -12.538   3.892  20.792  1.00  0.65           H  
ATOM   2785 2HE  LYS A 184     -13.594   4.857  21.840  1.00  0.65           H  
ATOM   2786 1HZ  LYS A 184     -12.322   3.252  23.093  1.00  0.65           H  
ATOM   2787 2HZ  LYS A 184     -13.933   2.915  23.184  1.00  0.65           H  
ATOM   2788 3HZ  LYS A 184     -12.952   1.992  22.234  1.00  0.65           H  
ATOM   2789  N   LYS A 185     -16.309   8.721  20.285  1.00  0.65           N  
ATOM   2790  CA  LYS A 185     -17.094   9.717  21.009  1.00  0.65           C  
ATOM   2791  C   LYS A 185     -17.799  10.711  20.088  1.00  0.65           C  
ATOM   2792  O   LYS A 185     -18.950  11.114  20.317  1.00  0.65           O  
ATOM   2793  CB  LYS A 185     -16.176  10.484  21.925  1.00  0.65           C  
ATOM   2794  CG  LYS A 185     -15.506   9.663  22.959  1.00  0.65           C  
ATOM   2795  CD  LYS A 185     -16.490   8.978  23.768  1.00  0.65           C  
ATOM   2796  CE  LYS A 185     -15.846   8.301  24.909  1.00  0.65           C  
ATOM   2797  NZ  LYS A 185     -16.763   7.424  25.646  1.00  0.65           N  
ATOM   2798  H   LYS A 185     -15.286   8.781  20.282  1.00  0.65           H  
ATOM   2799  HA  LYS A 185     -17.850   9.198  21.599  1.00  0.65           H  
ATOM   2800 1HB  LYS A 185     -15.403  10.974  21.329  1.00  0.65           H  
ATOM   2801 2HB  LYS A 185     -16.753  11.245  22.438  1.00  0.65           H  
ATOM   2802 1HG  LYS A 185     -14.892   8.922  22.487  1.00  0.65           H  
ATOM   2803 2HG  LYS A 185     -14.878  10.286  23.593  1.00  0.65           H  
ATOM   2804 1HD  LYS A 185     -17.166   9.727  24.117  1.00  0.65           H  
ATOM   2805 2HD  LYS A 185     -17.047   8.251  23.176  1.00  0.65           H  
ATOM   2806 1HE  LYS A 185     -15.005   7.720  24.546  1.00  0.65           H  
ATOM   2807 2HE  LYS A 185     -15.495   9.073  25.585  1.00  0.65           H  
ATOM   2808 1HZ  LYS A 185     -16.316   6.991  26.441  1.00  0.65           H  
ATOM   2809 2HZ  LYS A 185     -17.552   7.976  26.006  1.00  0.65           H  
ATOM   2810 3HZ  LYS A 185     -17.099   6.709  25.028  1.00  0.65           H  
ATOM   2811  N   ILE A 186     -17.129  11.052  19.000  1.00  0.64           N  
ATOM   2812  CA  ILE A 186     -17.673  11.953  18.004  1.00  0.64           C  
ATOM   2813  C   ILE A 186     -18.823  11.205  17.329  1.00  0.64           C  
ATOM   2814  O   ILE A 186     -19.925  11.733  17.175  1.00  0.64           O  
ATOM   2815  CB  ILE A 186     -16.589  12.318  16.996  1.00  0.64           C  
ATOM   2816  CG1 ILE A 186     -15.488  13.124  17.647  1.00  0.64           C  
ATOM   2817  CG2 ILE A 186     -17.194  13.142  15.869  1.00  0.64           C  
ATOM   2818  CD1 ILE A 186     -14.266  13.149  16.783  1.00  0.64           C  
ATOM   2819  H   ILE A 186     -16.186  10.692  18.871  1.00  0.64           H  
ATOM   2820  HA  ILE A 186     -18.052  12.851  18.487  1.00  0.64           H  
ATOM   2821  HB  ILE A 186     -16.146  11.407  16.611  1.00  0.64           H  
ATOM   2822 1HG1 ILE A 186     -15.828  14.147  17.800  1.00  0.64           H  
ATOM   2823 2HG1 ILE A 186     -15.244  12.703  18.613  1.00  0.64           H  
ATOM   2824 1HG2 ILE A 186     -16.422  13.393  15.152  1.00  0.64           H  
ATOM   2825 2HG2 ILE A 186     -17.972  12.566  15.382  1.00  0.64           H  
ATOM   2826 3HG2 ILE A 186     -17.618  14.058  16.275  1.00  0.64           H  
ATOM   2827 1HD1 ILE A 186     -13.476  13.718  17.259  1.00  0.64           H  
ATOM   2828 2HD1 ILE A 186     -13.936  12.128  16.645  1.00  0.64           H  
ATOM   2829 3HD1 ILE A 186     -14.507  13.588  15.820  1.00  0.64           H  
ATOM   2830  N   ALA A 187     -18.573   9.936  16.975  1.00  0.64           N  
ATOM   2831  CA  ALA A 187     -19.572   9.061  16.370  1.00  0.64           C  
ATOM   2832  C   ALA A 187     -20.759   8.871  17.284  1.00  0.64           C  
ATOM   2833  O   ALA A 187     -21.875   8.689  16.817  1.00  0.64           O  
ATOM   2834  CB  ALA A 187     -18.992   7.711  16.045  1.00  0.64           C  
ATOM   2835  H   ALA A 187     -17.643   9.548  17.122  1.00  0.64           H  
ATOM   2836  HA  ALA A 187     -19.919   9.534  15.459  1.00  0.64           H  
ATOM   2837 1HB  ALA A 187     -19.751   7.086  15.571  1.00  0.64           H  
ATOM   2838 2HB  ALA A 187     -18.154   7.836  15.369  1.00  0.64           H  
ATOM   2839 3HB  ALA A 187     -18.649   7.237  16.962  1.00  0.64           H  
ATOM   2840  N   ALA A 188     -20.537   8.919  18.593  1.00  0.64           N  
ATOM   2841  CA  ALA A 188     -21.619   8.754  19.544  1.00  0.64           C  
ATOM   2842  C   ALA A 188     -22.482   9.998  19.666  1.00  0.64           C  
ATOM   2843  O   ALA A 188     -23.474   9.968  20.381  1.00  0.64           O  
ATOM   2844  CB  ALA A 188     -21.085   8.437  20.910  1.00  0.64           C  
ATOM   2845  H   ALA A 188     -19.588   9.015  18.950  1.00  0.64           H  
ATOM   2846  HA  ALA A 188     -22.238   7.931  19.198  1.00  0.64           H  
ATOM   2847 1HB  ALA A 188     -21.912   8.283  21.602  1.00  0.64           H  
ATOM   2848 2HB  ALA A 188     -20.478   7.551  20.852  1.00  0.64           H  
ATOM   2849 3HB  ALA A 188     -20.472   9.263  21.260  1.00  0.64           H  
ATOM   2850  N   GLY A 189     -22.085  11.108  19.032  1.00  0.63           N  
ATOM   2851  CA  GLY A 189     -22.845  12.347  19.083  1.00  0.63           C  
ATOM   2852  C   GLY A 189     -22.598  13.238  20.308  1.00  0.63           C  
ATOM   2853  O   GLY A 189     -23.393  14.139  20.576  1.00  0.63           O  
ATOM   2854  H   GLY A 189     -21.251  11.100  18.450  1.00  0.63           H  
ATOM   2855 1HA  GLY A 189     -22.619  12.919  18.184  1.00  0.63           H  
ATOM   2856 2HA  GLY A 189     -23.903  12.105  19.023  1.00  0.63           H  
ATOM   2857  N   ALA A 190     -21.524  13.009  21.071  1.00  0.63           N  
ATOM   2858  CA  ALA A 190     -21.275  13.837  22.264  1.00  0.63           C  
ATOM   2859  C   ALA A 190     -21.039  15.302  21.890  1.00  0.63           C  
ATOM   2860  O   ALA A 190     -20.488  15.586  20.824  1.00  0.63           O  
ATOM   2861  CB  ALA A 190     -20.074  13.324  23.036  1.00  0.63           C  
ATOM   2862  H   ALA A 190     -20.855  12.276  20.817  1.00  0.63           H  
ATOM   2863  HA  ALA A 190     -22.157  13.788  22.903  1.00  0.63           H  
ATOM   2864 1HB  ALA A 190     -19.923  13.939  23.929  1.00  0.63           H  
ATOM   2865 2HB  ALA A 190     -20.249  12.287  23.330  1.00  0.63           H  
ATOM   2866 3HB  ALA A 190     -19.185  13.374  22.408  1.00  0.63           H  
ATOM   2867  N   ASP A 191     -21.424  16.237  22.779  1.00  0.62           N  
ATOM   2868  CA  ASP A 191     -21.152  17.667  22.566  1.00  0.62           C  
ATOM   2869  C   ASP A 191     -19.793  18.023  23.168  1.00  0.62           C  
ATOM   2870  O   ASP A 191     -19.054  18.881  22.651  1.00  0.62           O  
ATOM   2871  CB  ASP A 191     -22.204  18.559  23.250  1.00  0.62           C  
ATOM   2872  CG  ASP A 191     -23.634  18.447  22.712  1.00  0.62           C  
ATOM   2873  OD1 ASP A 191     -23.837  18.660  21.544  1.00  0.62           O  
ATOM   2874  OD2 ASP A 191     -24.531  18.161  23.494  1.00  0.62           O  
ATOM   2875  H   ASP A 191     -21.871  15.956  23.649  1.00  0.62           H  
ATOM   2876  HA  ASP A 191     -21.132  17.872  21.495  1.00  0.62           H  
ATOM   2877 1HB  ASP A 191     -22.218  18.323  24.319  1.00  0.62           H  
ATOM   2878 2HB  ASP A 191     -21.891  19.596  23.161  1.00  0.62           H  
ATOM   2879  N   ALA A 192     -19.473  17.333  24.259  1.00  0.62           N  
ATOM   2880  CA  ALA A 192     -18.241  17.584  24.980  1.00  0.62           C  
ATOM   2881  C   ALA A 192     -17.711  16.288  25.577  1.00  0.62           C  
ATOM   2882  O   ALA A 192     -18.475  15.341  25.783  1.00  0.62           O  
ATOM   2883  CB  ALA A 192     -18.479  18.622  26.047  1.00  0.62           C  
ATOM   2884  H   ALA A 192     -20.143  16.657  24.625  1.00  0.62           H  
ATOM   2885  HA  ALA A 192     -17.505  17.952  24.270  1.00  0.62           H  
ATOM   2886 1HB  ALA A 192     -17.556  18.815  26.547  1.00  0.62           H  
ATOM   2887 2HB  ALA A 192     -18.846  19.538  25.594  1.00  0.62           H  
ATOM   2888 3HB  ALA A 192     -19.184  18.263  26.728  1.00  0.62           H  
ATOM   2889  N   ILE A 193     -16.394  16.231  25.762  1.00  0.62           N  
ATOM   2890  CA  ILE A 193     -15.737  15.018  26.253  1.00  0.62           C  
ATOM   2891  C   ILE A 193     -14.645  15.277  27.315  1.00  0.62           C  
ATOM   2892  O   ILE A 193     -13.792  16.147  27.101  1.00  0.62           O  
ATOM   2893  CB  ILE A 193     -15.045  14.308  25.065  1.00  0.62           C  
ATOM   2894  CG1 ILE A 193     -15.990  14.054  23.885  1.00  0.62           C  
ATOM   2895  CG2 ILE A 193     -14.555  12.954  25.528  1.00  0.62           C  
ATOM   2896  CD1 ILE A 193     -15.234  13.635  22.658  1.00  0.62           C  
ATOM   2897  H   ILE A 193     -15.856  17.076  25.563  1.00  0.62           H  
ATOM   2898  HA  ILE A 193     -16.494  14.368  26.685  1.00  0.62           H  
ATOM   2899  HB  ILE A 193     -14.206  14.897  24.716  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 193     -16.704  13.273  24.155  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 193     -16.531  14.949  23.623  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 193     -14.065  12.462  24.697  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 193     -13.863  13.070  26.338  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 193     -15.401  12.350  25.865  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 193     -15.929  13.466  21.834  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 193     -14.547  14.429  22.389  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 193     -14.671  12.731  22.860  1.00  0.62           H  
ATOM   2908  N   VAL A 194     -14.625  14.502  28.409  1.00  0.63           N  
ATOM   2909  CA  VAL A 194     -13.485  14.585  29.339  1.00  0.63           C  
ATOM   2910  C   VAL A 194     -12.656  13.308  29.280  1.00  0.63           C  
ATOM   2911  O   VAL A 194     -13.142  12.210  29.565  1.00  0.63           O  
ATOM   2912  CB  VAL A 194     -13.907  14.845  30.783  1.00  0.63           C  
ATOM   2913  CG1 VAL A 194     -12.671  14.876  31.710  1.00  0.63           C  
ATOM   2914  CG2 VAL A 194     -14.582  16.152  30.845  1.00  0.63           C  
ATOM   2915  H   VAL A 194     -15.388  13.842  28.567  1.00  0.63           H  
ATOM   2916  HA  VAL A 194     -12.848  15.413  29.033  1.00  0.63           H  
ATOM   2917  HB  VAL A 194     -14.572  14.049  31.123  1.00  0.63           H  
ATOM   2918 1HG1 VAL A 194     -12.988  15.070  32.739  1.00  0.63           H  
ATOM   2919 2HG1 VAL A 194     -12.151  13.914  31.669  1.00  0.63           H  
ATOM   2920 3HG1 VAL A 194     -11.991  15.666  31.383  1.00  0.63           H  
ATOM   2921 1HG2 VAL A 194     -14.870  16.357  31.854  1.00  0.63           H  
ATOM   2922 2HG2 VAL A 194     -13.894  16.924  30.505  1.00  0.63           H  
ATOM   2923 3HG2 VAL A 194     -15.458  16.123  30.206  1.00  0.63           H  
ATOM   2924  N   LEU A 195     -11.402  13.465  28.916  1.00  0.64           N  
ATOM   2925  CA  LEU A 195     -10.537  12.321  28.745  1.00  0.64           C  
ATOM   2926  C   LEU A 195      -9.542  12.170  29.874  1.00  0.64           C  
ATOM   2927  O   LEU A 195      -9.043  13.162  30.408  1.00  0.64           O  
ATOM   2928  CB  LEU A 195      -9.870  12.474  27.392  1.00  0.64           C  
ATOM   2929  CG  LEU A 195     -10.915  12.544  26.284  1.00  0.64           C  
ATOM   2930  CD1 LEU A 195     -10.337  12.843  25.010  1.00  0.64           C  
ATOM   2931  CD2 LEU A 195     -11.583  11.222  26.213  1.00  0.64           C  
ATOM   2932  H   LEU A 195     -11.056  14.404  28.712  1.00  0.64           H  
ATOM   2933  HA  LEU A 195     -11.151  11.426  28.724  1.00  0.64           H  
ATOM   2934 1HB  LEU A 195      -9.280  13.389  27.377  1.00  0.64           H  
ATOM   2935 2HB  LEU A 195      -9.218  11.619  27.213  1.00  0.64           H  
ATOM   2936  HG  LEU A 195     -11.622  13.332  26.512  1.00  0.64           H  
ATOM   2937 1HD1 LEU A 195     -11.130  12.882  24.287  1.00  0.64           H  
ATOM   2938 2HD1 LEU A 195      -9.842  13.809  25.070  1.00  0.64           H  
ATOM   2939 3HD1 LEU A 195      -9.640  12.076  24.740  1.00  0.64           H  
ATOM   2940 1HD2 LEU A 195     -12.333  11.212  25.440  1.00  0.64           H  
ATOM   2941 2HD2 LEU A 195     -10.826  10.475  25.984  1.00  0.64           H  
ATOM   2942 3HD2 LEU A 195     -12.043  10.996  27.170  1.00  0.64           H  
ATOM   2943  N   ASP A 196      -9.274  10.922  30.233  1.00  0.67           N  
ATOM   2944  CA  ASP A 196      -8.318  10.601  31.270  1.00  0.67           C  
ATOM   2945  C   ASP A 196      -7.132   9.857  30.705  1.00  0.67           C  
ATOM   2946  O   ASP A 196      -7.253   8.725  30.223  1.00  0.67           O  
ATOM   2947  CB  ASP A 196      -8.959   9.762  32.354  1.00  0.67           C  
ATOM   2948  CG  ASP A 196      -9.975  10.444  33.033  1.00  0.67           C  
ATOM   2949  OD1 ASP A 196      -9.640  11.376  33.661  1.00  0.67           O  
ATOM   2950  OD2 ASP A 196     -11.109  10.036  32.971  1.00  0.67           O  
ATOM   2951  H   ASP A 196      -9.756  10.167  29.757  1.00  0.67           H  
ATOM   2952  HA  ASP A 196      -7.959  11.529  31.715  1.00  0.67           H  
ATOM   2953 1HB  ASP A 196      -9.356   8.849  31.951  1.00  0.67           H  
ATOM   2954 2HB  ASP A 196      -8.205   9.510  33.072  1.00  0.67           H  
ATOM   2955  N   VAL A 197      -5.991  10.502  30.772  1.00  0.70           N  
ATOM   2956  CA  VAL A 197      -4.770   9.948  30.245  1.00  0.70           C  
ATOM   2957  C   VAL A 197      -3.896   9.519  31.392  1.00  0.70           C  
ATOM   2958  O   VAL A 197      -3.553  10.313  32.268  1.00  0.70           O  
ATOM   2959  CB  VAL A 197      -4.093  10.969  29.343  1.00  0.70           C  
ATOM   2960  CG1 VAL A 197      -2.797  10.424  28.842  1.00  0.70           C  
ATOM   2961  CG2 VAL A 197      -5.017  11.294  28.159  1.00  0.70           C  
ATOM   2962  H   VAL A 197      -5.973  11.421  31.215  1.00  0.70           H  
ATOM   2963  HA  VAL A 197      -5.002   9.070  29.660  1.00  0.70           H  
ATOM   2964  HB  VAL A 197      -3.893  11.873  29.906  1.00  0.70           H  
ATOM   2965 1HG1 VAL A 197      -2.324  11.161  28.197  1.00  0.70           H  
ATOM   2966 2HG1 VAL A 197      -2.152  10.196  29.683  1.00  0.70           H  
ATOM   2967 3HG1 VAL A 197      -2.984   9.525  28.294  1.00  0.70           H  
ATOM   2968 1HG2 VAL A 197      -4.540  12.015  27.515  1.00  0.70           H  
ATOM   2969 2HG2 VAL A 197      -5.211  10.387  27.594  1.00  0.70           H  
ATOM   2970 3HG2 VAL A 197      -5.959  11.703  28.524  1.00  0.70           H  
ATOM   2971  N   LYS A 198      -3.568   8.243  31.423  1.00  0.73           N  
ATOM   2972  CA  LYS A 198      -2.859   7.771  32.594  1.00  0.73           C  
ATOM   2973  C   LYS A 198      -1.374   7.557  32.367  1.00  0.73           C  
ATOM   2974  O   LYS A 198      -0.954   7.163  31.280  1.00  0.73           O  
ATOM   2975  CB  LYS A 198      -3.498   6.484  33.072  1.00  0.73           C  
ATOM   2976  CG  LYS A 198      -4.967   6.550  33.325  1.00  0.73           C  
ATOM   2977  CD  LYS A 198      -5.294   7.495  34.440  1.00  0.73           C  
ATOM   2978  CE  LYS A 198      -6.770   7.497  34.684  1.00  0.73           C  
ATOM   2979  NZ  LYS A 198      -7.209   6.252  35.272  1.00  0.73           N  
ATOM   2980  H   LYS A 198      -3.876   7.606  30.681  1.00  0.73           H  
ATOM   2981  HA  LYS A 198      -2.961   8.510  33.388  1.00  0.73           H  
ATOM   2982 1HB  LYS A 198      -3.295   5.671  32.370  1.00  0.73           H  
ATOM   2983 2HB  LYS A 198      -3.055   6.236  33.998  1.00  0.73           H  
ATOM   2984 1HG  LYS A 198      -5.479   6.877  32.414  1.00  0.73           H  
ATOM   2985 2HG  LYS A 198      -5.335   5.550  33.576  1.00  0.73           H  
ATOM   2986 1HD  LYS A 198      -4.762   7.214  35.350  1.00  0.73           H  
ATOM   2987 2HD  LYS A 198      -4.980   8.495  34.141  1.00  0.73           H  
ATOM   2988 1HE  LYS A 198      -7.046   8.328  35.334  1.00  0.73           H  
ATOM   2989 2HE  LYS A 198      -7.271   7.602  33.731  1.00  0.73           H  
ATOM   2990 1HZ  LYS A 198      -8.233   6.250  35.382  1.00  0.73           H  
ATOM   2991 2HZ  LYS A 198      -6.985   5.476  34.660  1.00  0.73           H  
ATOM   2992 3HZ  LYS A 198      -6.782   6.102  36.164  1.00  0.73           H  
ATOM   2993  N   THR A 199      -0.606   7.761  33.442  1.00  0.78           N  
ATOM   2994  CA  THR A 199       0.844   7.559  33.504  1.00  0.78           C  
ATOM   2995  C   THR A 199       1.280   6.620  34.612  1.00  0.78           C  
ATOM   2996  O   THR A 199       0.555   6.411  35.580  1.00  0.78           O  
ATOM   2997  CB  THR A 199       1.524   8.899  33.732  1.00  0.78           C  
ATOM   2998  OG1 THR A 199       1.040   9.455  34.970  1.00  0.78           O  
ATOM   2999  CG2 THR A 199       1.227   9.766  32.645  1.00  0.78           C  
ATOM   3000  H   THR A 199      -1.058   8.141  34.270  1.00  0.78           H  
ATOM   3001  HA  THR A 199       1.176   7.139  32.560  1.00  0.78           H  
ATOM   3002  HB  THR A 199       2.605   8.766  33.797  1.00  0.78           H  
ATOM   3003  HG1 THR A 199       0.058   9.388  34.994  1.00  0.78           H  
ATOM   3004 1HG2 THR A 199       1.685  10.699  32.780  1.00  0.78           H  
ATOM   3005 2HG2 THR A 199       1.618   9.291  31.755  1.00  0.78           H  
ATOM   3006 3HG2 THR A 199       0.158   9.908  32.561  1.00  0.78           H  
ATOM   3007  N   GLY A 200       2.510   6.122  34.521  1.00  0.83           N  
ATOM   3008  CA  GLY A 200       3.030   5.208  35.524  1.00  0.83           C  
ATOM   3009  C   GLY A 200       2.991   3.776  35.012  1.00  0.83           C  
ATOM   3010  O   GLY A 200       2.393   3.499  33.970  1.00  0.83           O  
ATOM   3011  H   GLY A 200       3.102   6.380  33.732  1.00  0.83           H  
ATOM   3012 1HA  GLY A 200       4.052   5.487  35.780  1.00  0.83           H  
ATOM   3013 2HA  GLY A 200       2.431   5.290  36.425  1.00  0.83           H  
ATOM   3014  N   ALA A 201       3.661   2.873  35.718  1.00  0.89           N  
ATOM   3015  CA  ALA A 201       3.726   1.491  35.277  1.00  0.89           C  
ATOM   3016  C   ALA A 201       2.340   0.914  35.071  1.00  0.89           C  
ATOM   3017  O   ALA A 201       1.511   0.972  35.956  1.00  0.89           O  
ATOM   3018  CB  ALA A 201       4.460   0.664  36.313  1.00  0.89           C  
ATOM   3019  H   ALA A 201       4.133   3.153  36.566  1.00  0.89           H  
ATOM   3020  HA  ALA A 201       4.256   1.458  34.325  1.00  0.89           H  
ATOM   3021 1HB  ALA A 201       4.521  -0.368  35.969  1.00  0.89           H  
ATOM   3022 2HB  ALA A 201       5.465   1.059  36.456  1.00  0.89           H  
ATOM   3023 3HB  ALA A 201       3.917   0.700  37.262  1.00  0.89           H  
ATOM   3024  N   GLY A 202       2.121   0.265  33.938  1.00  0.94           N  
ATOM   3025  CA  GLY A 202       0.828  -0.348  33.622  1.00  0.94           C  
ATOM   3026  C   GLY A 202      -0.008   0.529  32.693  1.00  0.94           C  
ATOM   3027  O   GLY A 202      -0.980   0.066  32.094  1.00  0.94           O  
ATOM   3028  H   GLY A 202       2.851   0.222  33.243  1.00  0.94           H  
ATOM   3029 1HA  GLY A 202       0.994  -1.313  33.146  1.00  0.94           H  
ATOM   3030 2HA  GLY A 202       0.281  -0.542  34.541  1.00  0.94           H  
ATOM   3031  N   ALA A 203       0.368   1.795  32.567  1.00  0.99           N  
ATOM   3032  CA  ALA A 203      -0.307   2.712  31.666  1.00  0.99           C  
ATOM   3033  C   ALA A 203       0.247   2.509  30.273  1.00  0.99           C  
ATOM   3034  O   ALA A 203       1.378   2.048  30.123  1.00  0.99           O  
ATOM   3035  CB  ALA A 203      -0.103   4.153  32.083  1.00  0.99           C  
ATOM   3036  H   ALA A 203       1.155   2.154  33.110  1.00  0.99           H  
ATOM   3037  HA  ALA A 203      -1.372   2.481  31.660  1.00  0.99           H  
ATOM   3038 1HB  ALA A 203      -0.615   4.785  31.377  1.00  0.99           H  
ATOM   3039 2HB  ALA A 203      -0.496   4.324  33.066  1.00  0.99           H  
ATOM   3040 3HB  ALA A 203       0.951   4.390  32.076  1.00  0.99           H  
ATOM   3041  N   PHE A 204      -0.500   2.899  29.244  1.00  1.02           N  
ATOM   3042  CA  PHE A 204       0.088   2.863  27.907  1.00  1.02           C  
ATOM   3043  C   PHE A 204       1.088   4.014  27.842  1.00  1.02           C  
ATOM   3044  O   PHE A 204       2.271   3.848  27.544  1.00  1.02           O  
ATOM   3045  CB  PHE A 204      -0.984   3.059  26.827  1.00  1.02           C  
ATOM   3046  CG  PHE A 204      -1.919   1.883  26.595  1.00  1.02           C  
ATOM   3047  CD1 PHE A 204      -3.111   1.781  27.286  1.00  1.02           C  
ATOM   3048  CD2 PHE A 204      -1.615   0.889  25.654  1.00  1.02           C  
ATOM   3049  CE1 PHE A 204      -3.976   0.722  27.060  1.00  1.02           C  
ATOM   3050  CE2 PHE A 204      -2.477  -0.171  25.425  1.00  1.02           C  
ATOM   3051  CZ  PHE A 204      -3.659  -0.254  26.130  1.00  1.02           C  
ATOM   3052  H   PHE A 204      -1.444   3.228  29.388  1.00  1.02           H  
ATOM   3053  HA  PHE A 204       0.613   1.918  27.750  1.00  1.02           H  
ATOM   3054 1HB  PHE A 204      -1.592   3.928  27.074  1.00  1.02           H  
ATOM   3055 2HB  PHE A 204      -0.483   3.277  25.880  1.00  1.02           H  
ATOM   3056  HD1 PHE A 204      -3.377   2.548  28.018  1.00  1.02           H  
ATOM   3057  HD2 PHE A 204      -0.686   0.955  25.098  1.00  1.02           H  
ATOM   3058  HE1 PHE A 204      -4.911   0.666  27.618  1.00  1.02           H  
ATOM   3059  HE2 PHE A 204      -2.224  -0.936  24.692  1.00  1.02           H  
ATOM   3060  HZ  PHE A 204      -4.342  -1.085  25.957  1.00  1.02           H  
ATOM   3061  N   MET A 205       0.644   5.193  28.251  1.00  1.01           N  
ATOM   3062  CA  MET A 205       1.524   6.346  28.248  1.00  1.01           C  
ATOM   3063  C   MET A 205       2.312   6.366  29.532  1.00  1.01           C  
ATOM   3064  O   MET A 205       2.103   7.234  30.367  1.00  1.01           O  
ATOM   3065  CB  MET A 205       0.723   7.615  28.160  1.00  1.01           C  
ATOM   3066  CG  MET A 205      -0.066   7.814  26.903  1.00  1.01           C  
ATOM   3067  SD  MET A 205       0.949   7.941  25.444  1.00  1.01           S  
ATOM   3068  CE  MET A 205       0.777   6.316  24.735  1.00  1.01           C  
ATOM   3069  H   MET A 205      -0.315   5.300  28.540  1.00  1.01           H  
ATOM   3070  HA  MET A 205       2.219   6.274  27.413  1.00  1.01           H  
ATOM   3071 1HB  MET A 205       0.027   7.660  28.996  1.00  1.01           H  
ATOM   3072 2HB  MET A 205       1.399   8.452  28.267  1.00  1.01           H  
ATOM   3073 1HG  MET A 205      -0.759   6.986  26.775  1.00  1.01           H  
ATOM   3074 2HG  MET A 205      -0.638   8.727  26.997  1.00  1.01           H  
ATOM   3075 1HE  MET A 205       1.357   6.261  23.815  1.00  1.01           H  
ATOM   3076 2HE  MET A 205       1.144   5.568  25.432  1.00  1.01           H  
ATOM   3077 3HE  MET A 205      -0.268   6.125  24.514  1.00  1.01           H  
ATOM   3078  N   LYS A 206       3.236   5.430  29.678  1.00  0.97           N  
ATOM   3079  CA  LYS A 206       3.939   5.290  30.948  1.00  0.97           C  
ATOM   3080  C   LYS A 206       4.594   6.602  31.392  1.00  0.97           C  
ATOM   3081  O   LYS A 206       4.425   7.025  32.538  1.00  0.97           O  
ATOM   3082  CB  LYS A 206       4.977   4.169  30.860  1.00  0.97           C  
ATOM   3083  CG  LYS A 206       5.736   3.905  32.158  1.00  0.97           C  
ATOM   3084  CD  LYS A 206       6.732   2.759  32.003  1.00  0.97           C  
ATOM   3085  CE  LYS A 206       7.522   2.525  33.287  1.00  0.97           C  
ATOM   3086  NZ  LYS A 206       8.523   1.425  33.132  1.00  0.97           N  
ATOM   3087  H   LYS A 206       3.355   4.765  28.914  1.00  0.97           H  
ATOM   3088  HA  LYS A 206       3.210   5.008  31.708  1.00  0.97           H  
ATOM   3089 1HB  LYS A 206       4.469   3.242  30.578  1.00  0.97           H  
ATOM   3090 2HB  LYS A 206       5.701   4.397  30.080  1.00  0.97           H  
ATOM   3091 1HG  LYS A 206       6.266   4.809  32.461  1.00  0.97           H  
ATOM   3092 2HG  LYS A 206       5.024   3.646  32.934  1.00  0.97           H  
ATOM   3093 1HD  LYS A 206       6.192   1.847  31.745  1.00  0.97           H  
ATOM   3094 2HD  LYS A 206       7.427   2.991  31.196  1.00  0.97           H  
ATOM   3095 1HE  LYS A 206       8.044   3.441  33.558  1.00  0.97           H  
ATOM   3096 2HE  LYS A 206       6.830   2.263  34.089  1.00  0.97           H  
ATOM   3097 1HZ  LYS A 206       9.025   1.301  34.000  1.00  0.97           H  
ATOM   3098 2HZ  LYS A 206       8.050   0.566  32.892  1.00  0.97           H  
ATOM   3099 3HZ  LYS A 206       9.174   1.665  32.399  1.00  0.97           H  
ATOM   3100  N   ASP A 207       5.337   7.251  30.493  1.00  0.91           N  
ATOM   3101  CA  ASP A 207       5.969   8.529  30.816  1.00  0.91           C  
ATOM   3102  C   ASP A 207       5.010   9.714  30.745  1.00  0.91           C  
ATOM   3103  O   ASP A 207       4.114   9.753  29.894  1.00  0.91           O  
ATOM   3104  CB  ASP A 207       7.189   8.809  29.943  1.00  0.91           C  
ATOM   3105  CG  ASP A 207       7.910  10.065  30.417  1.00  0.91           C  
ATOM   3106  OD1 ASP A 207       8.451  10.059  31.491  1.00  0.91           O  
ATOM   3107  OD2 ASP A 207       7.896  11.029  29.691  1.00  0.91           O  
ATOM   3108  H   ASP A 207       5.442   6.855  29.570  1.00  0.91           H  
ATOM   3109  HA  ASP A 207       6.326   8.466  31.846  1.00  0.91           H  
ATOM   3110 1HB  ASP A 207       7.877   7.964  29.990  1.00  0.91           H  
ATOM   3111 2HB  ASP A 207       6.883   8.934  28.907  1.00  0.91           H  
ATOM   3112  N   PHE A 208       5.277  10.729  31.572  1.00  0.84           N  
ATOM   3113  CA  PHE A 208       4.482  11.950  31.555  1.00  0.84           C  
ATOM   3114  C   PHE A 208       4.553  12.694  30.227  1.00  0.84           C  
ATOM   3115  O   PHE A 208       3.555  13.280  29.809  1.00  0.84           O  
ATOM   3116  CB  PHE A 208       4.884  12.894  32.695  1.00  0.84           C  
ATOM   3117  CG  PHE A 208       4.313  12.512  34.036  1.00  0.84           C  
ATOM   3118  CD1 PHE A 208       5.118  12.135  35.093  1.00  0.84           C  
ATOM   3119  CD2 PHE A 208       2.951  12.534  34.230  1.00  0.84           C  
ATOM   3120  CE1 PHE A 208       4.557  11.789  36.316  1.00  0.84           C  
ATOM   3121  CE2 PHE A 208       2.389  12.185  35.435  1.00  0.84           C  
ATOM   3122  CZ  PHE A 208       3.188  11.813  36.482  1.00  0.84           C  
ATOM   3123  H   PHE A 208       6.053  10.642  32.221  1.00  0.84           H  
ATOM   3124  HA  PHE A 208       3.446  11.669  31.717  1.00  0.84           H  
ATOM   3125 1HB  PHE A 208       5.971  12.916  32.780  1.00  0.84           H  
ATOM   3126 2HB  PHE A 208       4.555  13.905  32.462  1.00  0.84           H  
ATOM   3127  HD1 PHE A 208       6.201  12.114  34.962  1.00  0.84           H  
ATOM   3128  HD2 PHE A 208       2.310  12.833  33.404  1.00  0.84           H  
ATOM   3129  HE1 PHE A 208       5.199  11.494  37.146  1.00  0.84           H  
ATOM   3130  HE2 PHE A 208       1.305  12.203  35.556  1.00  0.84           H  
ATOM   3131  HZ  PHE A 208       2.743  11.536  37.441  1.00  0.84           H  
ATOM   3132  N   ALA A 209       5.711  12.712  29.560  1.00  0.78           N  
ATOM   3133  CA  ALA A 209       5.795  13.406  28.277  1.00  0.78           C  
ATOM   3134  C   ALA A 209       4.862  12.739  27.276  1.00  0.78           C  
ATOM   3135  O   ALA A 209       4.245  13.396  26.435  1.00  0.78           O  
ATOM   3136  CB  ALA A 209       7.213  13.405  27.753  1.00  0.78           C  
ATOM   3137  H   ALA A 209       6.535  12.201  29.892  1.00  0.78           H  
ATOM   3138  HA  ALA A 209       5.467  14.435  28.422  1.00  0.78           H  
ATOM   3139 1HB  ALA A 209       7.252  13.939  26.809  1.00  0.78           H  
ATOM   3140 2HB  ALA A 209       7.866  13.890  28.477  1.00  0.78           H  
ATOM   3141 3HB  ALA A 209       7.540  12.376  27.607  1.00  0.78           H  
ATOM   3142  N   GLY A 210       4.772  11.412  27.369  1.00  0.72           N  
ATOM   3143  CA  GLY A 210       3.918  10.627  26.491  1.00  0.72           C  
ATOM   3144  C   GLY A 210       2.490  11.071  26.699  1.00  0.72           C  
ATOM   3145  O   GLY A 210       1.774  11.406  25.751  1.00  0.72           O  
ATOM   3146  H   GLY A 210       5.299  10.940  28.097  1.00  0.72           H  
ATOM   3147 1HA  GLY A 210       4.211  10.770  25.453  1.00  0.72           H  
ATOM   3148 2HA  GLY A 210       4.019   9.568  26.734  1.00  0.72           H  
ATOM   3149  N   ALA A 211       2.089  11.079  27.965  1.00  0.68           N  
ATOM   3150  CA  ALA A 211       0.749  11.475  28.355  1.00  0.68           C  
ATOM   3151  C   ALA A 211       0.416  12.897  27.954  1.00  0.68           C  
ATOM   3152  O   ALA A 211      -0.702  13.175  27.527  1.00  0.68           O  
ATOM   3153  CB  ALA A 211       0.615  11.329  29.831  1.00  0.68           C  
ATOM   3154  H   ALA A 211       2.754  10.779  28.683  1.00  0.68           H  
ATOM   3155  HA  ALA A 211       0.045  10.815  27.860  1.00  0.68           H  
ATOM   3156 1HB  ALA A 211      -0.385  11.588  30.144  1.00  0.68           H  
ATOM   3157 2HB  ALA A 211       0.815  10.305  30.045  1.00  0.68           H  
ATOM   3158 3HB  ALA A 211       1.327  11.973  30.336  1.00  0.68           H  
ATOM   3159  N   LYS A 212       1.380  13.804  28.053  1.00  0.65           N  
ATOM   3160  CA  LYS A 212       1.138  15.179  27.657  1.00  0.65           C  
ATOM   3161  C   LYS A 212       0.883  15.236  26.158  1.00  0.65           C  
ATOM   3162  O   LYS A 212      -0.053  15.905  25.700  1.00  0.65           O  
ATOM   3163  CB  LYS A 212       2.289  16.064  28.116  1.00  0.65           C  
ATOM   3164  CG  LYS A 212       2.148  17.551  27.816  1.00  0.65           C  
ATOM   3165  CD  LYS A 212       3.241  18.334  28.542  1.00  0.65           C  
ATOM   3166  CE  LYS A 212       3.247  19.817  28.183  1.00  0.65           C  
ATOM   3167  NZ  LYS A 212       1.946  20.479  28.502  1.00  0.65           N  
ATOM   3168  H   LYS A 212       2.287  13.544  28.438  1.00  0.65           H  
ATOM   3169  HA  LYS A 212       0.243  15.538  28.144  1.00  0.65           H  
ATOM   3170 1HB  LYS A 212       2.414  15.953  29.196  1.00  0.65           H  
ATOM   3171 2HB  LYS A 212       3.212  15.711  27.651  1.00  0.65           H  
ATOM   3172 1HG  LYS A 212       2.231  17.718  26.742  1.00  0.65           H  
ATOM   3173 2HG  LYS A 212       1.182  17.907  28.152  1.00  0.65           H  
ATOM   3174 1HD  LYS A 212       3.076  18.243  29.623  1.00  0.65           H  
ATOM   3175 2HD  LYS A 212       4.214  17.903  28.305  1.00  0.65           H  
ATOM   3176 1HE  LYS A 212       4.034  20.306  28.755  1.00  0.65           H  
ATOM   3177 2HE  LYS A 212       3.455  19.936  27.121  1.00  0.65           H  
ATOM   3178 1HZ  LYS A 212       1.992  21.453  28.265  1.00  0.65           H  
ATOM   3179 2HZ  LYS A 212       1.216  20.041  27.968  1.00  0.65           H  
ATOM   3180 3HZ  LYS A 212       1.703  20.391  29.504  1.00  0.65           H  
ATOM   3181  N   ARG A 213       1.695  14.518  25.375  1.00  0.63           N  
ATOM   3182  CA  ARG A 213       1.490  14.488  23.933  1.00  0.63           C  
ATOM   3183  C   ARG A 213       0.142  13.856  23.562  1.00  0.63           C  
ATOM   3184  O   ARG A 213      -0.553  14.358  22.671  1.00  0.63           O  
ATOM   3185  CB  ARG A 213       2.623  13.736  23.245  1.00  0.63           C  
ATOM   3186  CG  ARG A 213       3.963  14.467  23.190  1.00  0.63           C  
ATOM   3187  CD  ARG A 213       4.914  13.790  22.255  1.00  0.63           C  
ATOM   3188  NE  ARG A 213       5.346  12.475  22.736  1.00  0.63           N  
ATOM   3189  CZ  ARG A 213       6.436  12.263  23.511  1.00  0.63           C  
ATOM   3190  NH1 ARG A 213       7.197  13.276  23.865  1.00  0.63           N  
ATOM   3191  NH2 ARG A 213       6.757  11.039  23.901  1.00  0.63           N  
ATOM   3192  H   ARG A 213       2.470  13.989  25.783  1.00  0.63           H  
ATOM   3193  HA  ARG A 213       1.498  15.515  23.570  1.00  0.63           H  
ATOM   3194 1HB  ARG A 213       2.797  12.802  23.777  1.00  0.63           H  
ATOM   3195 2HB  ARG A 213       2.332  13.485  22.227  1.00  0.63           H  
ATOM   3196 1HG  ARG A 213       3.806  15.488  22.844  1.00  0.63           H  
ATOM   3197 2HG  ARG A 213       4.409  14.487  24.181  1.00  0.63           H  
ATOM   3198 1HD  ARG A 213       4.430  13.654  21.288  1.00  0.63           H  
ATOM   3199 2HD  ARG A 213       5.798  14.413  22.131  1.00  0.63           H  
ATOM   3200  HE  ARG A 213       4.789  11.673  22.479  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 213       6.961  14.212  23.567  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 213       8.030  13.113  24.412  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 213       6.191  10.250  23.624  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 213       7.575  10.894  24.473  1.00  0.63           H  
ATOM   3205  N   LEU A 214      -0.250  12.781  24.261  1.00  0.61           N  
ATOM   3206  CA  LEU A 214      -1.523  12.125  23.973  1.00  0.61           C  
ATOM   3207  C   LEU A 214      -2.690  13.008  24.344  1.00  0.61           C  
ATOM   3208  O   LEU A 214      -3.605  13.200  23.544  1.00  0.61           O  
ATOM   3209  CB  LEU A 214      -1.643  10.777  24.695  1.00  0.61           C  
ATOM   3210  CG  LEU A 214      -2.987  10.026  24.467  1.00  0.61           C  
ATOM   3211  CD1 LEU A 214      -3.179   9.765  23.018  1.00  0.61           C  
ATOM   3212  CD2 LEU A 214      -2.973   8.721  25.168  1.00  0.61           C  
ATOM   3213  H   LEU A 214       0.366  12.395  24.977  1.00  0.61           H  
ATOM   3214  HA  LEU A 214      -1.583  11.955  22.910  1.00  0.61           H  
ATOM   3215 1HB  LEU A 214      -0.837  10.140  24.363  1.00  0.61           H  
ATOM   3216 2HB  LEU A 214      -1.523  10.945  25.764  1.00  0.61           H  
ATOM   3217  HG  LEU A 214      -3.807  10.644  24.835  1.00  0.61           H  
ATOM   3218 1HD1 LEU A 214      -4.115   9.251  22.850  1.00  0.61           H  
ATOM   3219 2HD1 LEU A 214      -3.187  10.713  22.493  1.00  0.61           H  
ATOM   3220 3HD1 LEU A 214      -2.369   9.145  22.658  1.00  0.61           H  
ATOM   3221 1HD2 LEU A 214      -3.914   8.213  25.002  1.00  0.61           H  
ATOM   3222 2HD2 LEU A 214      -2.158   8.116  24.778  1.00  0.61           H  
ATOM   3223 3HD2 LEU A 214      -2.835   8.884  26.208  1.00  0.61           H  
ATOM   3224  N   ALA A 215      -2.656  13.564  25.547  1.00  0.61           N  
ATOM   3225  CA  ALA A 215      -3.718  14.428  26.012  1.00  0.61           C  
ATOM   3226  C   ALA A 215      -3.868  15.626  25.099  1.00  0.61           C  
ATOM   3227  O   ALA A 215      -4.983  16.010  24.740  1.00  0.61           O  
ATOM   3228  CB  ALA A 215      -3.390  14.886  27.402  1.00  0.61           C  
ATOM   3229  H   ALA A 215      -1.874  13.381  26.170  1.00  0.61           H  
ATOM   3230  HA  ALA A 215      -4.655  13.874  26.003  1.00  0.61           H  
ATOM   3231 1HB  ALA A 215      -4.155  15.539  27.779  1.00  0.61           H  
ATOM   3232 2HB  ALA A 215      -3.285  14.026  28.062  1.00  0.61           H  
ATOM   3233 3HB  ALA A 215      -2.447  15.410  27.350  1.00  0.61           H  
ATOM   3234  N   THR A 216      -2.743  16.182  24.650  1.00  0.60           N  
ATOM   3235  CA  THR A 216      -2.805  17.317  23.764  1.00  0.60           C  
ATOM   3236  C   THR A 216      -3.448  16.906  22.459  1.00  0.60           C  
ATOM   3237  O   THR A 216      -4.344  17.592  21.974  1.00  0.60           O  
ATOM   3238  CB  THR A 216      -1.411  17.891  23.480  1.00  0.60           C  
ATOM   3239  OG1 THR A 216      -0.810  18.319  24.705  1.00  0.60           O  
ATOM   3240  CG2 THR A 216      -1.528  19.065  22.529  1.00  0.60           C  
ATOM   3241  H   THR A 216      -1.830  15.848  24.958  1.00  0.60           H  
ATOM   3242  HA  THR A 216      -3.422  18.089  24.216  1.00  0.60           H  
ATOM   3243  HB  THR A 216      -0.784  17.118  23.032  1.00  0.60           H  
ATOM   3244  HG1 THR A 216      -0.648  17.517  25.256  1.00  0.60           H  
ATOM   3245 1HG2 THR A 216      -0.539  19.469  22.326  1.00  0.60           H  
ATOM   3246 2HG2 THR A 216      -1.982  18.727  21.595  1.00  0.60           H  
ATOM   3247 3HG2 THR A 216      -2.153  19.837  22.976  1.00  0.60           H  
ATOM   3248  N   ALA A 217      -3.023  15.766  21.897  1.00  0.59           N  
ATOM   3249  CA  ALA A 217      -3.582  15.315  20.634  1.00  0.59           C  
ATOM   3250  C   ALA A 217      -5.085  15.106  20.751  1.00  0.59           C  
ATOM   3251  O   ALA A 217      -5.848  15.529  19.888  1.00  0.59           O  
ATOM   3252  CB  ALA A 217      -2.906  14.019  20.209  1.00  0.59           C  
ATOM   3253  H   ALA A 217      -2.278  15.222  22.332  1.00  0.59           H  
ATOM   3254  HA  ALA A 217      -3.399  16.085  19.885  1.00  0.59           H  
ATOM   3255 1HB  ALA A 217      -3.311  13.689  19.253  1.00  0.59           H  
ATOM   3256 2HB  ALA A 217      -1.832  14.182  20.117  1.00  0.59           H  
ATOM   3257 3HB  ALA A 217      -3.089  13.254  20.963  1.00  0.59           H  
ATOM   3258  N   MET A 218      -5.540  14.522  21.852  1.00  0.59           N  
ATOM   3259  CA  MET A 218      -6.969  14.300  22.031  1.00  0.59           C  
ATOM   3260  C   MET A 218      -7.760  15.602  22.026  1.00  0.59           C  
ATOM   3261  O   MET A 218      -8.799  15.719  21.362  1.00  0.59           O  
ATOM   3262  CB  MET A 218      -7.187  13.583  23.334  1.00  0.59           C  
ATOM   3263  CG  MET A 218      -6.748  12.138  23.377  1.00  0.59           C  
ATOM   3264  SD  MET A 218      -6.903  11.462  25.031  1.00  0.59           S  
ATOM   3265  CE  MET A 218      -6.915   9.754  24.673  1.00  0.59           C  
ATOM   3266  H   MET A 218      -4.881  14.194  22.560  1.00  0.59           H  
ATOM   3267  HA  MET A 218      -7.331  13.684  21.212  1.00  0.59           H  
ATOM   3268 1HB  MET A 218      -6.673  14.113  24.134  1.00  0.59           H  
ATOM   3269 2HB  MET A 218      -8.221  13.617  23.542  1.00  0.59           H  
ATOM   3270 1HG  MET A 218      -7.374  11.551  22.703  1.00  0.59           H  
ATOM   3271 2HG  MET A 218      -5.717  12.045  23.052  1.00  0.59           H  
ATOM   3272 1HE  MET A 218      -7.021   9.194  25.596  1.00  0.59           H  
ATOM   3273 2HE  MET A 218      -7.757   9.546  24.019  1.00  0.59           H  
ATOM   3274 3HE  MET A 218      -6.001   9.473  24.179  1.00  0.59           H  
ATOM   3275  N   VAL A 219      -7.250  16.587  22.758  1.00  0.58           N  
ATOM   3276  CA  VAL A 219      -7.884  17.889  22.855  1.00  0.58           C  
ATOM   3277  C   VAL A 219      -7.871  18.623  21.519  1.00  0.58           C  
ATOM   3278  O   VAL A 219      -8.886  19.203  21.111  1.00  0.58           O  
ATOM   3279  CB  VAL A 219      -7.197  18.718  23.949  1.00  0.58           C  
ATOM   3280  CG1 VAL A 219      -7.696  20.126  23.913  1.00  0.58           C  
ATOM   3281  CG2 VAL A 219      -7.500  18.084  25.320  1.00  0.58           C  
ATOM   3282  H   VAL A 219      -6.388  16.421  23.284  1.00  0.58           H  
ATOM   3283  HA  VAL A 219      -8.919  17.739  23.152  1.00  0.58           H  
ATOM   3284  HB  VAL A 219      -6.118  18.727  23.768  1.00  0.58           H  
ATOM   3285 1HG1 VAL A 219      -7.190  20.700  24.673  1.00  0.58           H  
ATOM   3286 2HG1 VAL A 219      -7.473  20.540  22.946  1.00  0.58           H  
ATOM   3287 3HG1 VAL A 219      -8.774  20.145  24.086  1.00  0.58           H  
ATOM   3288 1HG2 VAL A 219      -7.013  18.647  26.101  1.00  0.58           H  
ATOM   3289 2HG2 VAL A 219      -8.571  18.088  25.490  1.00  0.58           H  
ATOM   3290 3HG2 VAL A 219      -7.138  17.064  25.337  1.00  0.58           H  
ATOM   3291  N   GLU A 220      -6.733  18.594  20.820  1.00  0.58           N  
ATOM   3292  CA  GLU A 220      -6.642  19.272  19.538  1.00  0.58           C  
ATOM   3293  C   GLU A 220      -7.556  18.608  18.504  1.00  0.58           C  
ATOM   3294  O   GLU A 220      -8.200  19.306  17.719  1.00  0.58           O  
ATOM   3295  CB  GLU A 220      -5.193  19.319  19.051  1.00  0.58           C  
ATOM   3296  CG  GLU A 220      -4.247  20.238  19.886  1.00  0.58           C  
ATOM   3297  CD  GLU A 220      -4.625  21.726  19.894  1.00  0.58           C  
ATOM   3298  OE1 GLU A 220      -4.861  22.271  18.845  1.00  0.58           O  
ATOM   3299  OE2 GLU A 220      -4.678  22.315  20.967  1.00  0.58           O  
ATOM   3300  H   GLU A 220      -5.920  18.105  21.193  1.00  0.58           H  
ATOM   3301  HA  GLU A 220      -6.981  20.296  19.670  1.00  0.58           H  
ATOM   3302 1HB  GLU A 220      -4.775  18.309  19.080  1.00  0.58           H  
ATOM   3303 2HB  GLU A 220      -5.163  19.655  18.014  1.00  0.58           H  
ATOM   3304 1HG  GLU A 220      -4.248  19.887  20.914  1.00  0.58           H  
ATOM   3305 2HG  GLU A 220      -3.232  20.129  19.499  1.00  0.58           H  
ATOM   3306  N   ILE A 221      -7.693  17.273  18.540  1.00  0.59           N  
ATOM   3307  CA  ILE A 221      -8.612  16.624  17.608  1.00  0.59           C  
ATOM   3308  C   ILE A 221     -10.008  17.137  17.887  1.00  0.59           C  
ATOM   3309  O   ILE A 221     -10.709  17.530  16.957  1.00  0.59           O  
ATOM   3310  CB  ILE A 221      -8.676  15.095  17.768  1.00  0.59           C  
ATOM   3311  CG1 ILE A 221      -7.418  14.381  17.354  1.00  0.59           C  
ATOM   3312  CG2 ILE A 221      -9.875  14.554  16.973  1.00  0.59           C  
ATOM   3313  CD1 ILE A 221      -7.456  12.942  17.857  1.00  0.59           C  
ATOM   3314  H   ILE A 221      -7.137  16.710  19.184  1.00  0.59           H  
ATOM   3315  HA  ILE A 221      -8.330  16.874  16.588  1.00  0.59           H  
ATOM   3316  HB  ILE A 221      -8.819  14.870  18.822  1.00  0.59           H  
ATOM   3317 1HG1 ILE A 221      -7.332  14.375  16.267  1.00  0.59           H  
ATOM   3318 2HG1 ILE A 221      -6.559  14.884  17.754  1.00  0.59           H  
ATOM   3319 1HG2 ILE A 221      -9.938  13.482  17.128  1.00  0.59           H  
ATOM   3320 2HG2 ILE A 221     -10.795  15.027  17.319  1.00  0.59           H  
ATOM   3321 3HG2 ILE A 221      -9.740  14.761  15.914  1.00  0.59           H  
ATOM   3322 1HD1 ILE A 221      -6.570  12.416  17.586  1.00  0.59           H  
ATOM   3323 2HD1 ILE A 221      -7.537  12.952  18.937  1.00  0.59           H  
ATOM   3324 3HD1 ILE A 221      -8.320  12.435  17.435  1.00  0.59           H  
ATOM   3325  N   GLY A 222     -10.379  17.175  19.172  1.00  0.59           N  
ATOM   3326  CA  GLY A 222     -11.683  17.641  19.613  1.00  0.59           C  
ATOM   3327  C   GLY A 222     -11.982  19.007  19.049  1.00  0.59           C  
ATOM   3328  O   GLY A 222     -13.016  19.218  18.410  1.00  0.59           O  
ATOM   3329  H   GLY A 222      -9.731  16.832  19.886  1.00  0.59           H  
ATOM   3330 1HA  GLY A 222     -12.452  16.938  19.305  1.00  0.59           H  
ATOM   3331 2HA  GLY A 222     -11.697  17.682  20.701  1.00  0.59           H  
ATOM   3332  N   LYS A 223     -11.077  19.945  19.253  1.00  0.60           N  
ATOM   3333  CA  LYS A 223     -11.333  21.269  18.733  1.00  0.60           C  
ATOM   3334  C   LYS A 223     -11.456  21.264  17.196  1.00  0.60           C  
ATOM   3335  O   LYS A 223     -12.379  21.866  16.639  1.00  0.60           O  
ATOM   3336  CB  LYS A 223     -10.222  22.200  19.200  1.00  0.60           C  
ATOM   3337  CG  LYS A 223     -10.277  22.527  20.694  1.00  0.60           C  
ATOM   3338  CD  LYS A 223      -9.283  23.612  21.061  1.00  0.60           C  
ATOM   3339  CE  LYS A 223      -7.874  23.093  20.935  1.00  0.60           C  
ATOM   3340  NZ  LYS A 223      -6.857  24.053  21.450  1.00  0.60           N  
ATOM   3341  H   LYS A 223     -10.230  19.734  19.785  1.00  0.60           H  
ATOM   3342  HA  LYS A 223     -12.278  21.620  19.147  1.00  0.60           H  
ATOM   3343 1HB  LYS A 223      -9.252  21.732  18.996  1.00  0.60           H  
ATOM   3344 2HB  LYS A 223     -10.264  23.132  18.640  1.00  0.60           H  
ATOM   3345 1HG  LYS A 223     -11.283  22.854  20.958  1.00  0.60           H  
ATOM   3346 2HG  LYS A 223     -10.046  21.623  21.265  1.00  0.60           H  
ATOM   3347 1HD  LYS A 223      -9.410  24.471  20.402  1.00  0.60           H  
ATOM   3348 2HD  LYS A 223      -9.452  23.929  22.089  1.00  0.60           H  
ATOM   3349 1HE  LYS A 223      -7.793  22.172  21.483  1.00  0.60           H  
ATOM   3350 2HE  LYS A 223      -7.660  22.891  19.884  1.00  0.60           H  
ATOM   3351 1HZ  LYS A 223      -5.936  23.601  21.321  1.00  0.60           H  
ATOM   3352 2HZ  LYS A 223      -6.893  24.913  20.929  1.00  0.60           H  
ATOM   3353 3HZ  LYS A 223      -7.013  24.238  22.427  1.00  0.60           H  
ATOM   3354  N   ARG A 224     -10.589  20.509  16.510  1.00  0.61           N  
ATOM   3355  CA  ARG A 224     -10.593  20.417  15.044  1.00  0.61           C  
ATOM   3356  C   ARG A 224     -11.880  19.840  14.453  1.00  0.61           C  
ATOM   3357  O   ARG A 224     -12.280  20.215  13.348  1.00  0.61           O  
ATOM   3358  CB  ARG A 224      -9.402  19.601  14.563  1.00  0.61           C  
ATOM   3359  CG  ARG A 224      -8.036  20.308  14.675  1.00  0.61           C  
ATOM   3360  CD  ARG A 224      -6.902  19.404  14.301  1.00  0.61           C  
ATOM   3361  NE  ARG A 224      -5.609  20.059  14.444  1.00  0.61           N  
ATOM   3362  CZ  ARG A 224      -5.011  20.786  13.480  1.00  0.61           C  
ATOM   3363  NH1 ARG A 224      -5.592  20.924  12.306  1.00  0.61           N  
ATOM   3364  NH2 ARG A 224      -3.835  21.359  13.706  1.00  0.61           N  
ATOM   3365  H   ARG A 224      -9.862  19.998  17.014  1.00  0.61           H  
ATOM   3366  HA  ARG A 224     -10.473  21.426  14.655  1.00  0.61           H  
ATOM   3367 1HB  ARG A 224      -9.339  18.684  15.139  1.00  0.61           H  
ATOM   3368 2HB  ARG A 224      -9.550  19.321  13.523  1.00  0.61           H  
ATOM   3369 1HG  ARG A 224      -8.022  21.159  13.995  1.00  0.61           H  
ATOM   3370 2HG  ARG A 224      -7.882  20.664  15.691  1.00  0.61           H  
ATOM   3371 1HD  ARG A 224      -6.911  18.530  14.956  1.00  0.61           H  
ATOM   3372 2HD  ARG A 224      -7.008  19.082  13.264  1.00  0.61           H  
ATOM   3373  HE  ARG A 224      -5.126  19.973  15.336  1.00  0.61           H  
ATOM   3374 1HH1 ARG A 224      -6.481  20.480  12.116  1.00  0.61           H  
ATOM   3375 2HH1 ARG A 224      -5.144  21.458  11.571  1.00  0.61           H  
ATOM   3376 1HH2 ARG A 224      -3.364  21.256  14.624  1.00  0.61           H  
ATOM   3377 2HH2 ARG A 224      -3.392  21.898  12.980  1.00  0.61           H  
ATOM   3378  N   VAL A 225     -12.546  18.952  15.190  1.00  0.62           N  
ATOM   3379  CA  VAL A 225     -13.777  18.332  14.707  1.00  0.62           C  
ATOM   3380  C   VAL A 225     -15.024  19.037  15.242  1.00  0.62           C  
ATOM   3381  O   VAL A 225     -16.144  18.581  14.997  1.00  0.62           O  
ATOM   3382  CB  VAL A 225     -13.868  16.859  15.126  1.00  0.62           C  
ATOM   3383  CG1 VAL A 225     -12.663  16.071  14.594  1.00  0.62           C  
ATOM   3384  CG2 VAL A 225     -13.960  16.814  16.613  1.00  0.62           C  
ATOM   3385  H   VAL A 225     -12.147  18.660  16.085  1.00  0.62           H  
ATOM   3386  HA  VAL A 225     -13.785  18.385  13.619  1.00  0.62           H  
ATOM   3387  HB  VAL A 225     -14.764  16.418  14.695  1.00  0.62           H  
ATOM   3388 1HG1 VAL A 225     -12.736  15.027  14.887  1.00  0.62           H  
ATOM   3389 2HG1 VAL A 225     -12.640  16.143  13.513  1.00  0.62           H  
ATOM   3390 3HG1 VAL A 225     -11.749  16.488  14.996  1.00  0.62           H  
ATOM   3391 1HG2 VAL A 225     -14.047  15.827  16.958  1.00  0.62           H  
ATOM   3392 2HG2 VAL A 225     -13.082  17.249  17.010  1.00  0.62           H  
ATOM   3393 3HG2 VAL A 225     -14.821  17.383  16.935  1.00  0.62           H  
ATOM   3394  N   GLY A 226     -14.849  20.133  15.987  1.00  0.62           N  
ATOM   3395  CA  GLY A 226     -15.995  20.858  16.509  1.00  0.62           C  
ATOM   3396  C   GLY A 226     -16.563  20.350  17.840  1.00  0.62           C  
ATOM   3397  O   GLY A 226     -17.787  20.278  17.986  1.00  0.62           O  
ATOM   3398  H   GLY A 226     -13.914  20.499  16.173  1.00  0.62           H  
ATOM   3399 1HA  GLY A 226     -15.705  21.902  16.631  1.00  0.62           H  
ATOM   3400 2HA  GLY A 226     -16.783  20.848  15.760  1.00  0.62           H  
ATOM   3401  N   ARG A 227     -15.705  19.990  18.803  1.00  0.62           N  
ATOM   3402  CA  ARG A 227     -16.180  19.534  20.118  1.00  0.62           C  
ATOM   3403  C   ARG A 227     -15.445  20.221  21.265  1.00  0.62           C  
ATOM   3404  O   ARG A 227     -14.312  20.681  21.109  1.00  0.62           O  
ATOM   3405  CB  ARG A 227     -16.005  18.031  20.302  1.00  0.62           C  
ATOM   3406  CG  ARG A 227     -16.794  17.161  19.354  1.00  0.62           C  
ATOM   3407  CD  ARG A 227     -18.237  17.270  19.626  1.00  0.62           C  
ATOM   3408  NE  ARG A 227     -19.008  16.376  18.805  1.00  0.62           N  
ATOM   3409  CZ  ARG A 227     -19.424  16.627  17.545  1.00  0.62           C  
ATOM   3410  NH1 ARG A 227     -19.122  17.768  16.943  1.00  0.62           N  
ATOM   3411  NH2 ARG A 227     -20.145  15.720  16.905  1.00  0.62           N  
ATOM   3412  H   ARG A 227     -14.704  20.001  18.617  1.00  0.62           H  
ATOM   3413  HA  ARG A 227     -17.242  19.769  20.208  1.00  0.62           H  
ATOM   3414 1HB  ARG A 227     -14.952  17.776  20.188  1.00  0.62           H  
ATOM   3415 2HB  ARG A 227     -16.299  17.757  21.320  1.00  0.62           H  
ATOM   3416 1HG  ARG A 227     -16.629  17.473  18.331  1.00  0.62           H  
ATOM   3417 2HG  ARG A 227     -16.493  16.119  19.471  1.00  0.62           H  
ATOM   3418 1HD  ARG A 227     -18.416  17.014  20.668  1.00  0.62           H  
ATOM   3419 2HD  ARG A 227     -18.581  18.284  19.446  1.00  0.62           H  
ATOM   3420  HE  ARG A 227     -19.325  15.515  19.255  1.00  0.62           H  
ATOM   3421 1HH1 ARG A 227     -18.583  18.504  17.427  1.00  0.62           H  
ATOM   3422 2HH1 ARG A 227     -19.436  17.939  16.001  1.00  0.62           H  
ATOM   3423 1HH2 ARG A 227     -20.378  14.844  17.362  1.00  0.62           H  
ATOM   3424 2HH2 ARG A 227     -20.461  15.900  15.966  1.00  0.62           H  
ATOM   3425  N   LYS A 228     -16.092  20.291  22.433  1.00  0.61           N  
ATOM   3426  CA  LYS A 228     -15.417  20.862  23.598  1.00  0.61           C  
ATOM   3427  C   LYS A 228     -14.778  19.724  24.393  1.00  0.61           C  
ATOM   3428  O   LYS A 228     -15.474  18.952  25.054  1.00  0.61           O  
ATOM   3429  CB  LYS A 228     -16.391  21.649  24.472  1.00  0.61           C  
ATOM   3430  CG  LYS A 228     -17.018  22.876  23.837  1.00  0.61           C  
ATOM   3431  CD  LYS A 228     -17.988  23.541  24.826  1.00  0.61           C  
ATOM   3432  CE  LYS A 228     -18.667  24.781  24.236  1.00  0.61           C  
ATOM   3433  NZ  LYS A 228     -19.634  25.400  25.208  1.00  0.61           N  
ATOM   3434  H   LYS A 228     -17.040  19.914  22.521  1.00  0.61           H  
ATOM   3435  HA  LYS A 228     -14.625  21.532  23.264  1.00  0.61           H  
ATOM   3436 1HB  LYS A 228     -17.186  21.001  24.813  1.00  0.61           H  
ATOM   3437 2HB  LYS A 228     -15.859  22.007  25.340  1.00  0.61           H  
ATOM   3438 1HG  LYS A 228     -16.239  23.587  23.559  1.00  0.61           H  
ATOM   3439 2HG  LYS A 228     -17.563  22.584  22.938  1.00  0.61           H  
ATOM   3440 1HD  LYS A 228     -18.754  22.822  25.108  1.00  0.61           H  
ATOM   3441 2HD  LYS A 228     -17.448  23.832  25.726  1.00  0.61           H  
ATOM   3442 1HE  LYS A 228     -17.906  25.515  23.979  1.00  0.61           H  
ATOM   3443 2HE  LYS A 228     -19.207  24.499  23.332  1.00  0.61           H  
ATOM   3444 1HZ  LYS A 228     -20.077  26.219  24.808  1.00  0.61           H  
ATOM   3445 2HZ  LYS A 228     -20.355  24.729  25.449  1.00  0.61           H  
ATOM   3446 3HZ  LYS A 228     -19.157  25.677  26.057  1.00  0.61           H  
ATOM   3447  N   THR A 229     -13.462  19.620  24.312  1.00  0.60           N  
ATOM   3448  CA  THR A 229     -12.749  18.513  24.936  1.00  0.60           C  
ATOM   3449  C   THR A 229     -11.674  18.968  25.896  1.00  0.60           C  
ATOM   3450  O   THR A 229     -10.939  19.921  25.609  1.00  0.60           O  
ATOM   3451  CB  THR A 229     -12.144  17.594  23.860  1.00  0.60           C  
ATOM   3452  OG1 THR A 229     -13.214  17.070  23.055  1.00  0.60           O  
ATOM   3453  CG2 THR A 229     -11.347  16.411  24.463  1.00  0.60           C  
ATOM   3454  H   THR A 229     -12.948  20.302  23.769  1.00  0.60           H  
ATOM   3455  HA  THR A 229     -13.465  17.928  25.506  1.00  0.60           H  
ATOM   3456  HB  THR A 229     -11.476  18.179  23.224  1.00  0.60           H  
ATOM   3457  HG1 THR A 229     -13.908  16.745  23.636  1.00  0.60           H  
ATOM   3458 1HG2 THR A 229     -10.952  15.795  23.651  1.00  0.60           H  
ATOM   3459 2HG2 THR A 229     -10.521  16.777  25.060  1.00  0.60           H  
ATOM   3460 3HG2 THR A 229     -11.998  15.807  25.091  1.00  0.60           H  
ATOM   3461  N   MET A 230     -11.611  18.284  27.035  1.00  0.59           N  
ATOM   3462  CA  MET A 230     -10.578  18.531  28.031  1.00  0.59           C  
ATOM   3463  C   MET A 230      -9.922  17.222  28.386  1.00  0.59           C  
ATOM   3464  O   MET A 230     -10.564  16.170  28.317  1.00  0.59           O  
ATOM   3465  CB  MET A 230     -11.150  19.179  29.294  1.00  0.59           C  
ATOM   3466  CG  MET A 230     -11.828  20.505  29.041  1.00  0.59           C  
ATOM   3467  SD  MET A 230     -12.453  21.302  30.519  1.00  0.59           S  
ATOM   3468  CE  MET A 230     -10.917  21.946  31.170  1.00  0.59           C  
ATOM   3469  H   MET A 230     -12.299  17.541  27.181  1.00  0.59           H  
ATOM   3470  HA  MET A 230      -9.815  19.164  27.608  1.00  0.59           H  
ATOM   3471 1HB  MET A 230     -11.873  18.508  29.760  1.00  0.59           H  
ATOM   3472 2HB  MET A 230     -10.341  19.346  30.013  1.00  0.59           H  
ATOM   3473 1HG  MET A 230     -11.136  21.185  28.565  1.00  0.59           H  
ATOM   3474 2HG  MET A 230     -12.635  20.342  28.359  1.00  0.59           H  
ATOM   3475 1HE  MET A 230     -11.109  22.498  32.088  1.00  0.59           H  
ATOM   3476 2HE  MET A 230     -10.230  21.120  31.371  1.00  0.59           H  
ATOM   3477 3HE  MET A 230     -10.460  22.620  30.433  1.00  0.59           H  
ATOM   3478  N   ALA A 231      -8.664  17.284  28.797  1.00  0.59           N  
ATOM   3479  CA  ALA A 231      -7.999  16.072  29.222  1.00  0.59           C  
ATOM   3480  C   ALA A 231      -7.280  16.262  30.533  1.00  0.59           C  
ATOM   3481  O   ALA A 231      -6.656  17.289  30.801  1.00  0.59           O  
ATOM   3482  CB  ALA A 231      -7.010  15.626  28.169  1.00  0.59           C  
ATOM   3483  H   ALA A 231      -8.158  18.171  28.791  1.00  0.59           H  
ATOM   3484  HA  ALA A 231      -8.750  15.303  29.362  1.00  0.59           H  
ATOM   3485 1HB  ALA A 231      -6.532  14.699  28.493  1.00  0.59           H  
ATOM   3486 2HB  ALA A 231      -7.534  15.454  27.227  1.00  0.59           H  
ATOM   3487 3HB  ALA A 231      -6.263  16.402  28.032  1.00  0.59           H  
ATOM   3488  N   VAL A 232      -7.331  15.225  31.338  1.00  0.61           N  
ATOM   3489  CA  VAL A 232      -6.676  15.212  32.625  1.00  0.61           C  
ATOM   3490  C   VAL A 232      -5.658  14.091  32.671  1.00  0.61           C  
ATOM   3491  O   VAL A 232      -5.953  12.966  32.259  1.00  0.61           O  
ATOM   3492  CB  VAL A 232      -7.731  15.054  33.738  1.00  0.61           C  
ATOM   3493  CG1 VAL A 232      -7.068  14.997  35.104  1.00  0.61           C  
ATOM   3494  CG2 VAL A 232      -8.684  16.239  33.675  1.00  0.61           C  
ATOM   3495  H   VAL A 232      -7.880  14.415  31.052  1.00  0.61           H  
ATOM   3496  HA  VAL A 232      -6.155  16.157  32.773  1.00  0.61           H  
ATOM   3497  HB  VAL A 232      -8.272  14.122  33.581  1.00  0.61           H  
ATOM   3498 1HG1 VAL A 232      -7.828  14.886  35.878  1.00  0.61           H  
ATOM   3499 2HG1 VAL A 232      -6.383  14.148  35.151  1.00  0.61           H  
ATOM   3500 3HG1 VAL A 232      -6.516  15.925  35.260  1.00  0.61           H  
ATOM   3501 1HG2 VAL A 232      -9.419  16.141  34.443  1.00  0.61           H  
ATOM   3502 2HG2 VAL A 232      -8.119  17.158  33.829  1.00  0.61           H  
ATOM   3503 3HG2 VAL A 232      -9.178  16.271  32.706  1.00  0.61           H  
ATOM   3504  N   ILE A 233      -4.458  14.420  33.127  1.00  0.64           N  
ATOM   3505  CA  ILE A 233      -3.387  13.457  33.259  1.00  0.64           C  
ATOM   3506  C   ILE A 233      -3.201  13.048  34.705  1.00  0.64           C  
ATOM   3507  O   ILE A 233      -2.983  13.904  35.582  1.00  0.64           O  
ATOM   3508  CB  ILE A 233      -2.074  13.997  32.703  1.00  0.64           C  
ATOM   3509  CG1 ILE A 233      -2.235  14.292  31.236  1.00  0.64           C  
ATOM   3510  CG2 ILE A 233      -0.949  12.963  32.929  1.00  0.64           C  
ATOM   3511  CD1 ILE A 233      -1.101  15.034  30.655  1.00  0.64           C  
ATOM   3512  H   ILE A 233      -4.282  15.381  33.396  1.00  0.64           H  
ATOM   3513  HA  ILE A 233      -3.653  12.583  32.684  1.00  0.64           H  
ATOM   3514  HB  ILE A 233      -1.821  14.934  33.202  1.00  0.64           H  
ATOM   3515 1HG1 ILE A 233      -2.334  13.355  30.701  1.00  0.64           H  
ATOM   3516 2HG1 ILE A 233      -3.142  14.881  31.085  1.00  0.64           H  
ATOM   3517 1HG2 ILE A 233      -0.014  13.346  32.528  1.00  0.64           H  
ATOM   3518 2HG2 ILE A 233      -0.831  12.767  33.993  1.00  0.64           H  
ATOM   3519 3HG2 ILE A 233      -1.212  12.032  32.420  1.00  0.64           H  
ATOM   3520 1HD1 ILE A 233      -1.310  15.186  29.618  1.00  0.64           H  
ATOM   3521 2HD1 ILE A 233      -0.989  15.996  31.153  1.00  0.64           H  
ATOM   3522 3HD1 ILE A 233      -0.185  14.459  30.766  1.00  0.64           H  
ATOM   3523  N   SER A 234      -3.294  11.735  34.932  1.00  0.68           N  
ATOM   3524  CA  SER A 234      -3.214  11.158  36.269  1.00  0.68           C  
ATOM   3525  C   SER A 234      -2.137  10.081  36.431  1.00  0.68           C  
ATOM   3526  O   SER A 234      -1.715   9.430  35.465  1.00  0.68           O  
ATOM   3527  CB  SER A 234      -4.557  10.567  36.667  1.00  0.68           C  
ATOM   3528  OG  SER A 234      -5.544  11.545  36.721  1.00  0.68           O  
ATOM   3529  H   SER A 234      -3.440  11.132  34.119  1.00  0.68           H  
ATOM   3530  HA  SER A 234      -2.977  11.966  36.951  1.00  0.68           H  
ATOM   3531 1HB  SER A 234      -4.836   9.820  35.965  1.00  0.68           H  
ATOM   3532 2HB  SER A 234      -4.467  10.086  37.642  1.00  0.68           H  
ATOM   3533  HG  SER A 234      -5.319  12.089  37.478  1.00  0.68           H  
ATOM   3534  N   ASP A 235      -1.701   9.915  37.676  1.00  0.72           N  
ATOM   3535  CA  ASP A 235      -0.722   8.912  38.097  1.00  0.72           C  
ATOM   3536  C   ASP A 235      -1.340   7.593  38.565  1.00  0.72           C  
ATOM   3537  O   ASP A 235      -1.910   7.521  39.655  1.00  0.72           O  
ATOM   3538  CB  ASP A 235       0.168   9.507  39.197  1.00  0.72           C  
ATOM   3539  CG  ASP A 235       1.310   8.571  39.757  1.00  0.72           C  
ATOM   3540  OD1 ASP A 235       1.257   7.348  39.607  1.00  0.72           O  
ATOM   3541  OD2 ASP A 235       2.235   9.109  40.328  1.00  0.72           O  
ATOM   3542  H   ASP A 235      -2.095  10.532  38.388  1.00  0.72           H  
ATOM   3543  HA  ASP A 235      -0.084   8.687  37.242  1.00  0.72           H  
ATOM   3544 1HB  ASP A 235       0.635  10.418  38.816  1.00  0.72           H  
ATOM   3545 2HB  ASP A 235      -0.462   9.814  40.035  1.00  0.72           H  
ATOM   3546  N   MET A 236      -1.256   6.561  37.720  1.00  0.74           N  
ATOM   3547  CA  MET A 236      -1.784   5.229  38.031  1.00  0.74           C  
ATOM   3548  C   MET A 236      -0.635   4.261  38.273  1.00  0.74           C  
ATOM   3549  O   MET A 236      -0.785   3.063  38.024  1.00  0.74           O  
ATOM   3550  CB  MET A 236      -2.649   4.608  36.936  1.00  0.74           C  
ATOM   3551  CG  MET A 236      -1.955   4.390  35.627  1.00  0.74           C  
ATOM   3552  SD  MET A 236      -0.753   3.074  35.691  1.00  0.74           S  
ATOM   3553  CE  MET A 236      -1.753   1.624  35.845  1.00  0.74           C  
ATOM   3554  H   MET A 236      -0.755   6.682  36.843  1.00  0.74           H  
ATOM   3555  HA  MET A 236      -2.365   5.283  38.952  1.00  0.74           H  
ATOM   3556 1HB  MET A 236      -3.027   3.649  37.284  1.00  0.74           H  
ATOM   3557 2HB  MET A 236      -3.506   5.252  36.751  1.00  0.74           H  
ATOM   3558 1HG  MET A 236      -2.691   4.123  34.873  1.00  0.74           H  
ATOM   3559 2HG  MET A 236      -1.469   5.287  35.317  1.00  0.74           H  
ATOM   3560 1HE  MET A 236      -1.114   0.753  35.903  1.00  0.74           H  
ATOM   3561 2HE  MET A 236      -2.357   1.693  36.748  1.00  0.74           H  
ATOM   3562 3HE  MET A 236      -2.378   1.545  34.981  1.00  0.74           H  
ATOM   3563  N   SER A 237       0.527   4.761  38.738  1.00  0.74           N  
ATOM   3564  CA  SER A 237       1.678   3.869  38.939  1.00  0.74           C  
ATOM   3565  C   SER A 237       1.377   2.777  39.949  1.00  0.74           C  
ATOM   3566  O   SER A 237       2.005   1.717  39.927  1.00  0.74           O  
ATOM   3567  CB  SER A 237       2.904   4.657  39.375  1.00  0.74           C  
ATOM   3568  OG  SER A 237       2.714   5.258  40.619  1.00  0.74           O  
ATOM   3569  H   SER A 237       0.620   5.763  38.953  1.00  0.74           H  
ATOM   3570  HA  SER A 237       1.895   3.381  37.988  1.00  0.74           H  
ATOM   3571 1HB  SER A 237       3.756   3.982  39.425  1.00  0.74           H  
ATOM   3572 2HB  SER A 237       3.133   5.425  38.643  1.00  0.74           H  
ATOM   3573  HG  SER A 237       2.188   6.076  40.424  1.00  0.74           H  
ATOM   3574  N   GLN A 238       0.379   3.031  40.789  1.00  0.73           N  
ATOM   3575  CA  GLN A 238      -0.148   2.113  41.769  1.00  0.73           C  
ATOM   3576  C   GLN A 238      -1.641   2.120  41.440  1.00  0.73           C  
ATOM   3577  O   GLN A 238      -2.127   3.132  40.941  1.00  0.73           O  
ATOM   3578  CB  GLN A 238       0.082   2.621  43.194  1.00  0.73           C  
ATOM   3579  CG  GLN A 238      -0.676   3.881  43.532  1.00  0.73           C  
ATOM   3580  CD  GLN A 238      -0.405   4.362  44.950  1.00  0.73           C  
ATOM   3581  OE1 GLN A 238      -0.312   3.553  45.897  1.00  0.73           O  
ATOM   3582  NE2 GLN A 238      -0.309   5.679  45.096  1.00  0.73           N  
ATOM   3583  H   GLN A 238      -0.040   3.945  40.720  1.00  0.73           H  
ATOM   3584  HA  GLN A 238       0.309   1.139  41.638  1.00  0.73           H  
ATOM   3585 1HB  GLN A 238      -0.219   1.855  43.907  1.00  0.73           H  
ATOM   3586 2HB  GLN A 238       1.146   2.807  43.345  1.00  0.73           H  
ATOM   3587 1HG  GLN A 238      -0.370   4.667  42.835  1.00  0.73           H  
ATOM   3588 2HG  GLN A 238      -1.746   3.687  43.427  1.00  0.73           H  
ATOM   3589 1HE2 GLN A 238      -0.150   6.091  45.995  1.00  0.73           H  
ATOM   3590 2HE2 GLN A 238      -0.424   6.267  44.285  1.00  0.73           H  
ATOM   3591  N   PRO A 239      -2.411   1.064  41.688  1.00  0.71           N  
ATOM   3592  CA  PRO A 239      -3.850   1.053  41.473  1.00  0.71           C  
ATOM   3593  C   PRO A 239      -4.533   2.197  42.234  1.00  0.71           C  
ATOM   3594  O   PRO A 239      -4.169   2.469  43.381  1.00  0.71           O  
ATOM   3595  CB  PRO A 239      -4.233  -0.338  42.016  1.00  0.71           C  
ATOM   3596  CG  PRO A 239      -2.979  -1.171  41.824  1.00  0.71           C  
ATOM   3597  CD  PRO A 239      -1.837  -0.220  42.127  1.00  0.71           C  
ATOM   3598  HA  PRO A 239      -4.045   1.138  40.395  1.00  0.71           H  
ATOM   3599 1HB  PRO A 239      -4.542  -0.254  43.068  1.00  0.71           H  
ATOM   3600 2HB  PRO A 239      -5.079  -0.764  41.490  1.00  0.71           H  
ATOM   3601 1HG  PRO A 239      -3.006  -2.052  42.455  1.00  0.71           H  
ATOM   3602 2HG  PRO A 239      -2.939  -1.545  40.787  1.00  0.71           H  
ATOM   3603 1HD  PRO A 239      -1.596  -0.185  43.193  1.00  0.71           H  
ATOM   3604 2HD  PRO A 239      -0.986  -0.524  41.529  1.00  0.71           H  
ATOM   3605  N   LEU A 240      -5.534   2.852  41.621  1.00  0.68           N  
ATOM   3606  CA  LEU A 240      -6.276   3.935  42.274  1.00  0.68           C  
ATOM   3607  C   LEU A 240      -7.292   3.314  43.202  1.00  0.68           C  
ATOM   3608  O   LEU A 240      -8.011   2.400  42.799  1.00  0.68           O  
ATOM   3609  CB  LEU A 240      -6.977   4.835  41.239  1.00  0.68           C  
ATOM   3610  CG  LEU A 240      -7.701   6.021  41.770  1.00  0.68           C  
ATOM   3611  CD1 LEU A 240      -6.743   6.916  42.378  1.00  0.68           C  
ATOM   3612  CD2 LEU A 240      -8.373   6.726  40.640  1.00  0.68           C  
ATOM   3613  H   LEU A 240      -5.827   2.617  40.675  1.00  0.68           H  
ATOM   3614  HA  LEU A 240      -5.588   4.540  42.865  1.00  0.68           H  
ATOM   3615 1HB  LEU A 240      -6.242   5.177  40.514  1.00  0.68           H  
ATOM   3616 2HB  LEU A 240      -7.721   4.244  40.728  1.00  0.68           H  
ATOM   3617  HG  LEU A 240      -8.422   5.715  42.518  1.00  0.68           H  
ATOM   3618 1HD1 LEU A 240      -7.260   7.773  42.757  1.00  0.68           H  
ATOM   3619 2HD1 LEU A 240      -6.238   6.409  43.180  1.00  0.68           H  
ATOM   3620 3HD1 LEU A 240      -6.027   7.212  41.639  1.00  0.68           H  
ATOM   3621 1HD2 LEU A 240      -8.883   7.609  41.001  1.00  0.68           H  
ATOM   3622 2HD2 LEU A 240      -7.619   7.019  39.915  1.00  0.68           H  
ATOM   3623 3HD2 LEU A 240      -9.089   6.060  40.167  1.00  0.68           H  
ATOM   3624  N   GLY A 241      -7.327   3.741  44.452  1.00  0.66           N  
ATOM   3625  CA  GLY A 241      -8.241   3.124  45.389  1.00  0.66           C  
ATOM   3626  C   GLY A 241      -7.678   1.777  45.836  1.00  0.66           C  
ATOM   3627  O   GLY A 241      -6.465   1.649  46.049  1.00  0.66           O  
ATOM   3628  H   GLY A 241      -6.736   4.513  44.773  1.00  0.66           H  
ATOM   3629 1HA  GLY A 241      -8.370   3.781  46.246  1.00  0.66           H  
ATOM   3630 2HA  GLY A 241      -9.212   2.999  44.917  1.00  0.66           H  
ATOM   3631  N   TYR A 242      -8.541   0.783  46.018  1.00  0.66           N  
ATOM   3632  CA  TYR A 242      -8.092  -0.509  46.524  1.00  0.66           C  
ATOM   3633  C   TYR A 242      -8.298  -1.734  45.621  1.00  0.66           C  
ATOM   3634  O   TYR A 242      -7.584  -2.718  45.798  1.00  0.66           O  
ATOM   3635  CB  TYR A 242      -8.742  -0.823  47.887  1.00  0.66           C  
ATOM   3636  CG  TYR A 242     -10.319  -0.945  47.940  1.00  0.66           C  
ATOM   3637  CD1 TYR A 242     -10.957  -2.126  47.602  1.00  0.66           C  
ATOM   3638  CD2 TYR A 242     -11.087   0.099  48.420  1.00  0.66           C  
ATOM   3639  CE1 TYR A 242     -12.325  -2.264  47.713  1.00  0.66           C  
ATOM   3640  CE2 TYR A 242     -12.480  -0.030  48.544  1.00  0.66           C  
ATOM   3641  CZ  TYR A 242     -13.092  -1.215  48.189  1.00  0.66           C  
ATOM   3642  OH  TYR A 242     -14.465  -1.391  48.306  1.00  0.66           O  
ATOM   3643  H   TYR A 242      -9.516   0.955  45.810  1.00  0.66           H  
ATOM   3644  HA  TYR A 242      -7.019  -0.434  46.692  1.00  0.66           H  
ATOM   3645 1HB  TYR A 242      -8.326  -1.756  48.256  1.00  0.66           H  
ATOM   3646 2HB  TYR A 242      -8.448  -0.054  48.597  1.00  0.66           H  
ATOM   3647  HD1 TYR A 242     -10.385  -2.948  47.236  1.00  0.66           H  
ATOM   3648  HD2 TYR A 242     -10.603   1.007  48.708  1.00  0.66           H  
ATOM   3649  HE1 TYR A 242     -12.798  -3.204  47.431  1.00  0.66           H  
ATOM   3650  HE2 TYR A 242     -13.079   0.795  48.926  1.00  0.66           H  
ATOM   3651  HH  TYR A 242     -14.890  -0.645  48.805  1.00  0.66           H  
ATOM   3652  N   ALA A 243      -9.216  -1.733  44.653  1.00  0.66           N  
ATOM   3653  CA  ALA A 243      -9.446  -3.010  43.948  1.00  0.66           C  
ATOM   3654  C   ALA A 243      -9.161  -2.997  42.453  1.00  0.66           C  
ATOM   3655  O   ALA A 243      -9.286  -1.971  41.789  1.00  0.66           O  
ATOM   3656  CB  ALA A 243     -10.866  -3.454  44.135  1.00  0.66           C  
ATOM   3657  H   ALA A 243      -9.802  -0.911  44.458  1.00  0.66           H  
ATOM   3658  HA  ALA A 243      -8.798  -3.758  44.387  1.00  0.66           H  
ATOM   3659 1HB  ALA A 243     -10.956  -4.394  43.637  1.00  0.66           H  
ATOM   3660 2HB  ALA A 243     -11.103  -3.563  45.173  1.00  0.66           H  
ATOM   3661 3HB  ALA A 243     -11.544  -2.725  43.683  1.00  0.66           H  
ATOM   3662  N   VAL A 244      -8.787  -4.183  41.938  1.00  0.66           N  
ATOM   3663  CA  VAL A 244      -8.582  -4.370  40.500  1.00  0.66           C  
ATOM   3664  C   VAL A 244      -9.478  -5.475  39.875  1.00  0.66           C  
ATOM   3665  O   VAL A 244      -9.479  -5.651  38.661  1.00  0.66           O  
ATOM   3666  CB  VAL A 244      -7.104  -4.704  40.219  1.00  0.66           C  
ATOM   3667  CG1 VAL A 244      -6.205  -3.583  40.719  1.00  0.66           C  
ATOM   3668  CG2 VAL A 244      -6.756  -5.982  40.852  1.00  0.66           C  
ATOM   3669  H   VAL A 244      -8.637  -4.961  42.580  1.00  0.66           H  
ATOM   3670  HA  VAL A 244      -8.819  -3.427  39.998  1.00  0.66           H  
ATOM   3671  HB  VAL A 244      -6.954  -4.777  39.148  1.00  0.66           H  
ATOM   3672 1HG1 VAL A 244      -5.166  -3.826  40.500  1.00  0.66           H  
ATOM   3673 2HG1 VAL A 244      -6.478  -2.658  40.226  1.00  0.66           H  
ATOM   3674 3HG1 VAL A 244      -6.322  -3.470  41.795  1.00  0.66           H  
ATOM   3675 1HG2 VAL A 244      -5.711  -6.217  40.647  1.00  0.66           H  
ATOM   3676 2HG2 VAL A 244      -6.915  -5.869  41.910  1.00  0.66           H  
ATOM   3677 3HG2 VAL A 244      -7.392  -6.769  40.455  1.00  0.66           H  
ATOM   3678  N   GLY A 245     -10.200  -6.264  40.685  1.00  0.66           N  
ATOM   3679  CA  GLY A 245     -11.075  -7.297  40.088  1.00  0.66           C  
ATOM   3680  C   GLY A 245     -12.316  -6.618  39.591  1.00  0.66           C  
ATOM   3681  O   GLY A 245     -12.720  -5.645  40.193  1.00  0.66           O  
ATOM   3682  H   GLY A 245     -10.172  -6.127  41.682  1.00  0.66           H  
ATOM   3683 1HA  GLY A 245     -10.567  -7.803  39.267  1.00  0.66           H  
ATOM   3684 2HA  GLY A 245     -11.362  -8.042  40.821  1.00  0.66           H  
ATOM   3685  N   ASN A 246     -12.999  -7.153  38.599  1.00  0.66           N  
ATOM   3686  CA  ASN A 246     -14.154  -6.409  38.106  1.00  0.66           C  
ATOM   3687  C   ASN A 246     -15.285  -6.289  39.150  1.00  0.66           C  
ATOM   3688  O   ASN A 246     -15.783  -5.190  39.416  1.00  0.66           O  
ATOM   3689  CB  ASN A 246     -14.601  -7.021  36.814  1.00  0.66           C  
ATOM   3690  CG  ASN A 246     -13.558  -6.793  35.695  1.00  0.66           C  
ATOM   3691  OD1 ASN A 246     -12.612  -5.986  35.778  1.00  0.66           O  
ATOM   3692  ND2 ASN A 246     -13.730  -7.489  34.641  1.00  0.66           N  
ATOM   3693  H   ASN A 246     -12.688  -8.009  38.153  1.00  0.66           H  
ATOM   3694  HA  ASN A 246     -13.824  -5.391  37.886  1.00  0.66           H  
ATOM   3695 1HB  ASN A 246     -14.732  -8.086  36.959  1.00  0.66           H  
ATOM   3696 2HB  ASN A 246     -15.558  -6.619  36.514  1.00  0.66           H  
ATOM   3697 1HD2 ASN A 246     -13.098  -7.410  33.873  1.00  0.66           H  
ATOM   3698 2HD2 ASN A 246     -14.493  -8.117  34.575  1.00  0.66           H  
ATOM   3699  N   ALA A 247     -15.661  -7.401  39.792  1.00  0.65           N  
ATOM   3700  CA  ALA A 247     -16.683  -7.338  40.844  1.00  0.65           C  
ATOM   3701  C   ALA A 247     -16.216  -6.459  41.997  1.00  0.65           C  
ATOM   3702  O   ALA A 247     -16.993  -5.707  42.594  1.00  0.65           O  
ATOM   3703  CB  ALA A 247     -16.993  -8.733  41.373  1.00  0.65           C  
ATOM   3704  H   ALA A 247     -15.270  -8.305  39.537  1.00  0.65           H  
ATOM   3705  HA  ALA A 247     -17.582  -6.894  40.424  1.00  0.65           H  
ATOM   3706 1HB  ALA A 247     -17.763  -8.677  42.142  1.00  0.65           H  
ATOM   3707 2HB  ALA A 247     -17.349  -9.363  40.560  1.00  0.65           H  
ATOM   3708 3HB  ALA A 247     -16.092  -9.173  41.799  1.00  0.65           H  
ATOM   3709  N   LEU A 248     -14.929  -6.555  42.304  1.00  0.63           N  
ATOM   3710  CA  LEU A 248     -14.347  -5.827  43.413  1.00  0.63           C  
ATOM   3711  C   LEU A 248     -14.362  -4.323  43.102  1.00  0.63           C  
ATOM   3712  O   LEU A 248     -14.645  -3.500  43.973  1.00  0.63           O  
ATOM   3713  CB  LEU A 248     -12.921  -6.329  43.622  1.00  0.63           C  
ATOM   3714  CG  LEU A 248     -12.743  -7.786  44.062  1.00  0.63           C  
ATOM   3715  CD1 LEU A 248     -11.258  -8.144  43.976  1.00  0.63           C  
ATOM   3716  CD2 LEU A 248     -13.254  -7.959  45.479  1.00  0.63           C  
ATOM   3717  H   LEU A 248     -14.344  -7.160  41.747  1.00  0.63           H  
ATOM   3718  HA  LEU A 248     -14.938  -6.009  44.308  1.00  0.63           H  
ATOM   3719 1HB  LEU A 248     -12.349  -6.161  42.718  1.00  0.63           H  
ATOM   3720 2HB  LEU A 248     -12.499  -5.744  44.422  1.00  0.63           H  
ATOM   3721  HG  LEU A 248     -13.296  -8.447  43.389  1.00  0.63           H  
ATOM   3722 1HD1 LEU A 248     -11.113  -9.173  44.275  1.00  0.63           H  
ATOM   3723 2HD1 LEU A 248     -10.911  -8.020  42.977  1.00  0.63           H  
ATOM   3724 3HD1 LEU A 248     -10.695  -7.503  44.611  1.00  0.63           H  
ATOM   3725 1HD2 LEU A 248     -13.121  -8.997  45.789  1.00  0.63           H  
ATOM   3726 2HD2 LEU A 248     -12.695  -7.307  46.148  1.00  0.63           H  
ATOM   3727 3HD2 LEU A 248     -14.313  -7.703  45.521  1.00  0.63           H  
ATOM   3728  N   GLU A 249     -14.092  -3.977  41.841  1.00  0.62           N  
ATOM   3729  CA  GLU A 249     -14.110  -2.603  41.362  1.00  0.62           C  
ATOM   3730  C   GLU A 249     -15.498  -1.997  41.435  1.00  0.62           C  
ATOM   3731  O   GLU A 249     -15.644  -0.828  41.801  1.00  0.62           O  
ATOM   3732  CB  GLU A 249     -13.559  -2.527  39.946  1.00  0.62           C  
ATOM   3733  CG  GLU A 249     -12.038  -2.661  39.843  1.00  0.62           C  
ATOM   3734  CD  GLU A 249     -11.607  -2.690  38.445  1.00  0.62           C  
ATOM   3735  OE1 GLU A 249     -12.340  -3.213  37.639  1.00  0.62           O  
ATOM   3736  OE2 GLU A 249     -10.577  -2.155  38.139  1.00  0.62           O  
ATOM   3737  H   GLU A 249     -13.847  -4.701  41.179  1.00  0.62           H  
ATOM   3738  HA  GLU A 249     -13.453  -2.015  42.004  1.00  0.62           H  
ATOM   3739 1HB  GLU A 249     -13.970  -3.352  39.376  1.00  0.62           H  
ATOM   3740 2HB  GLU A 249     -13.902  -1.627  39.458  1.00  0.62           H  
ATOM   3741 1HG  GLU A 249     -11.566  -1.822  40.335  1.00  0.62           H  
ATOM   3742 2HG  GLU A 249     -11.699  -3.536  40.355  1.00  0.62           H  
ATOM   3743  N   VAL A 250     -16.532  -2.781  41.130  1.00  0.61           N  
ATOM   3744  CA  VAL A 250     -17.868  -2.233  41.278  1.00  0.61           C  
ATOM   3745  C   VAL A 250     -18.126  -1.952  42.744  1.00  0.61           C  
ATOM   3746  O   VAL A 250     -18.664  -0.898  43.079  1.00  0.61           O  
ATOM   3747  CB  VAL A 250     -18.964  -3.115  40.695  1.00  0.61           C  
ATOM   3748  CG1 VAL A 250     -20.315  -2.539  41.096  1.00  0.61           C  
ATOM   3749  CG2 VAL A 250     -18.861  -3.112  39.201  1.00  0.61           C  
ATOM   3750  H   VAL A 250     -16.375  -3.730  40.780  1.00  0.61           H  
ATOM   3751  HA  VAL A 250     -17.911  -1.289  40.746  1.00  0.61           H  
ATOM   3752  HB  VAL A 250     -18.878  -4.134  41.084  1.00  0.61           H  
ATOM   3753 1HG1 VAL A 250     -21.105  -3.154  40.683  1.00  0.61           H  
ATOM   3754 2HG1 VAL A 250     -20.388  -2.529  42.174  1.00  0.61           H  
ATOM   3755 3HG1 VAL A 250     -20.406  -1.524  40.717  1.00  0.61           H  
ATOM   3756 1HG2 VAL A 250     -19.663  -3.720  38.801  1.00  0.61           H  
ATOM   3757 2HG2 VAL A 250     -18.956  -2.095  38.826  1.00  0.61           H  
ATOM   3758 3HG2 VAL A 250     -17.893  -3.525  38.898  1.00  0.61           H  
ATOM   3759  N   LYS A 251     -17.730  -2.873  43.631  1.00  0.61           N  
ATOM   3760  CA  LYS A 251     -17.911  -2.627  45.057  1.00  0.61           C  
ATOM   3761  C   LYS A 251     -17.269  -1.292  45.436  1.00  0.61           C  
ATOM   3762  O   LYS A 251     -17.881  -0.464  46.116  1.00  0.61           O  
ATOM   3763  CB  LYS A 251     -17.300  -3.759  45.888  1.00  0.61           C  
ATOM   3764  CG  LYS A 251     -17.465  -3.598  47.389  1.00  0.61           C  
ATOM   3765  CD  LYS A 251     -16.881  -4.787  48.139  1.00  0.61           C  
ATOM   3766  CE  LYS A 251     -17.006  -4.594  49.645  1.00  0.61           C  
ATOM   3767  NZ  LYS A 251     -16.425  -5.741  50.408  1.00  0.61           N  
ATOM   3768  H   LYS A 251     -17.307  -3.748  43.310  1.00  0.61           H  
ATOM   3769  HA  LYS A 251     -18.972  -2.568  45.275  1.00  0.61           H  
ATOM   3770 1HB  LYS A 251     -17.730  -4.711  45.586  1.00  0.61           H  
ATOM   3771 2HB  LYS A 251     -16.242  -3.815  45.705  1.00  0.61           H  
ATOM   3772 1HG  LYS A 251     -16.937  -2.692  47.707  1.00  0.61           H  
ATOM   3773 2HG  LYS A 251     -18.506  -3.484  47.641  1.00  0.61           H  
ATOM   3774 1HD  LYS A 251     -17.402  -5.699  47.842  1.00  0.61           H  
ATOM   3775 2HD  LYS A 251     -15.824  -4.888  47.882  1.00  0.61           H  
ATOM   3776 1HE  LYS A 251     -16.486  -3.677  49.928  1.00  0.61           H  
ATOM   3777 2HE  LYS A 251     -18.061  -4.495  49.902  1.00  0.61           H  
ATOM   3778 1HZ  LYS A 251     -16.527  -5.573  51.399  1.00  0.61           H  
ATOM   3779 2HZ  LYS A 251     -16.905  -6.596  50.160  1.00  0.61           H  
ATOM   3780 3HZ  LYS A 251     -15.444  -5.830  50.182  1.00  0.61           H  
ATOM   3781  N   GLU A 252     -16.040  -1.072  44.973  1.00  0.60           N  
ATOM   3782  CA  GLU A 252     -15.349   0.173  45.269  1.00  0.60           C  
ATOM   3783  C   GLU A 252     -16.074   1.389  44.692  1.00  0.60           C  
ATOM   3784  O   GLU A 252     -16.137   2.450  45.330  1.00  0.60           O  
ATOM   3785  CB  GLU A 252     -13.915   0.103  44.787  1.00  0.60           C  
ATOM   3786  CG  GLU A 252     -13.130   1.275  45.136  1.00  0.60           C  
ATOM   3787  CD  GLU A 252     -11.728   1.036  44.956  1.00  0.60           C  
ATOM   3788  OE1 GLU A 252     -11.340   0.180  44.210  1.00  0.60           O  
ATOM   3789  OE2 GLU A 252     -10.998   1.681  45.611  1.00  0.60           O  
ATOM   3790  H   GLU A 252     -15.572  -1.799  44.429  1.00  0.60           H  
ATOM   3791  HA  GLU A 252     -15.323   0.285  46.353  1.00  0.60           H  
ATOM   3792 1HB  GLU A 252     -13.429  -0.781  45.201  1.00  0.60           H  
ATOM   3793 2HB  GLU A 252     -13.903  -0.001  43.702  1.00  0.60           H  
ATOM   3794 1HG  GLU A 252     -13.442   2.091  44.498  1.00  0.60           H  
ATOM   3795 2HG  GLU A 252     -13.329   1.557  46.168  1.00  0.60           H  
ATOM   3796  N   ALA A 253     -16.614   1.260  43.479  1.00  0.59           N  
ATOM   3797  CA  ALA A 253     -17.347   2.362  42.877  1.00  0.59           C  
ATOM   3798  C   ALA A 253     -18.552   2.720  43.736  1.00  0.59           C  
ATOM   3799  O   ALA A 253     -18.842   3.896  43.949  1.00  0.59           O  
ATOM   3800  CB  ALA A 253     -17.792   2.002  41.484  1.00  0.59           C  
ATOM   3801  H   ALA A 253     -16.505   0.383  42.967  1.00  0.59           H  
ATOM   3802  HA  ALA A 253     -16.683   3.223  42.833  1.00  0.59           H  
ATOM   3803 1HB  ALA A 253     -18.320   2.843  41.035  1.00  0.59           H  
ATOM   3804 2HB  ALA A 253     -16.915   1.764  40.899  1.00  0.59           H  
ATOM   3805 3HB  ALA A 253     -18.452   1.139  41.520  1.00  0.59           H  
ATOM   3806  N   ILE A 254     -19.215   1.702  44.286  1.00  0.59           N  
ATOM   3807  CA  ILE A 254     -20.367   1.908  45.153  1.00  0.59           C  
ATOM   3808  C   ILE A 254     -19.927   2.669  46.401  1.00  0.59           C  
ATOM   3809  O   ILE A 254     -20.538   3.673  46.779  1.00  0.59           O  
ATOM   3810  CB  ILE A 254     -21.009   0.553  45.517  1.00  0.59           C  
ATOM   3811  CG1 ILE A 254     -21.642  -0.090  44.269  1.00  0.59           C  
ATOM   3812  CG2 ILE A 254     -22.046   0.739  46.605  1.00  0.59           C  
ATOM   3813  CD1 ILE A 254     -21.988  -1.569  44.449  1.00  0.59           C  
ATOM   3814  H   ILE A 254     -18.922   0.746  44.067  1.00  0.59           H  
ATOM   3815  HA  ILE A 254     -21.103   2.509  44.620  1.00  0.59           H  
ATOM   3816  HB  ILE A 254     -20.249  -0.122  45.877  1.00  0.59           H  
ATOM   3817 1HG1 ILE A 254     -22.555   0.444  44.051  1.00  0.59           H  
ATOM   3818 2HG1 ILE A 254     -20.968   0.017  43.420  1.00  0.59           H  
ATOM   3819 1HG2 ILE A 254     -22.482  -0.216  46.858  1.00  0.59           H  
ATOM   3820 2HG2 ILE A 254     -21.575   1.169  47.490  1.00  0.59           H  
ATOM   3821 3HG2 ILE A 254     -22.814   1.387  46.264  1.00  0.59           H  
ATOM   3822 1HD1 ILE A 254     -22.455  -1.954  43.544  1.00  0.59           H  
ATOM   3823 2HD1 ILE A 254     -21.086  -2.123  44.648  1.00  0.59           H  
ATOM   3824 3HD1 ILE A 254     -22.655  -1.695  45.283  1.00  0.59           H  
ATOM   3825  N   ASP A 255     -18.819   2.228  47.015  1.00  0.59           N  
ATOM   3826  CA  ASP A 255     -18.299   2.909  48.198  1.00  0.59           C  
ATOM   3827  C   ASP A 255     -17.942   4.370  47.880  1.00  0.59           C  
ATOM   3828  O   ASP A 255     -18.140   5.275  48.701  1.00  0.59           O  
ATOM   3829  CB  ASP A 255     -17.019   2.221  48.724  1.00  0.59           C  
ATOM   3830  CG  ASP A 255     -17.187   0.856  49.423  1.00  0.59           C  
ATOM   3831  OD1 ASP A 255     -18.286   0.477  49.765  1.00  0.59           O  
ATOM   3832  OD2 ASP A 255     -16.161   0.219  49.637  1.00  0.59           O  
ATOM   3833  H   ASP A 255     -18.354   1.391  46.658  1.00  0.59           H  
ATOM   3834  HA  ASP A 255     -19.064   2.896  48.973  1.00  0.59           H  
ATOM   3835 1HB  ASP A 255     -16.324   2.092  47.896  1.00  0.59           H  
ATOM   3836 2HB  ASP A 255     -16.547   2.882  49.433  1.00  0.59           H  
ATOM   3837  N   THR A 256     -17.402   4.616  46.688  1.00  0.59           N  
ATOM   3838  CA  THR A 256     -16.999   5.963  46.303  1.00  0.59           C  
ATOM   3839  C   THR A 256     -18.231   6.850  46.120  1.00  0.59           C  
ATOM   3840  O   THR A 256     -18.302   7.946  46.669  1.00  0.59           O  
ATOM   3841  CB  THR A 256     -16.209   5.911  45.009  1.00  0.59           C  
ATOM   3842  OG1 THR A 256     -15.105   5.050  45.200  1.00  0.59           O  
ATOM   3843  CG2 THR A 256     -15.687   7.291  44.641  1.00  0.59           C  
ATOM   3844  H   THR A 256     -17.229   3.841  46.046  1.00  0.59           H  
ATOM   3845  HA  THR A 256     -16.375   6.388  47.087  1.00  0.59           H  
ATOM   3846  HB  THR A 256     -16.841   5.526  44.223  1.00  0.59           H  
ATOM   3847  HG1 THR A 256     -15.442   4.132  45.358  1.00  0.59           H  
ATOM   3848 1HG2 THR A 256     -15.121   7.237  43.724  1.00  0.59           H  
ATOM   3849 2HG2 THR A 256     -16.523   7.975  44.508  1.00  0.59           H  
ATOM   3850 3HG2 THR A 256     -15.048   7.641  45.430  1.00  0.59           H  
ATOM   3851  N   LEU A 257     -19.240   6.333  45.417  1.00  0.60           N  
ATOM   3852  CA  LEU A 257     -20.501   7.032  45.146  1.00  0.60           C  
ATOM   3853  C   LEU A 257     -21.262   7.365  46.418  1.00  0.60           C  
ATOM   3854  O   LEU A 257     -21.957   8.376  46.488  1.00  0.60           O  
ATOM   3855  CB  LEU A 257     -21.370   6.163  44.252  1.00  0.60           C  
ATOM   3856  CG  LEU A 257     -20.960   6.027  42.801  1.00  0.60           C  
ATOM   3857  CD1 LEU A 257     -21.739   4.903  42.156  1.00  0.60           C  
ATOM   3858  CD2 LEU A 257     -21.310   7.312  42.100  1.00  0.60           C  
ATOM   3859  H   LEU A 257     -19.117   5.407  45.007  1.00  0.60           H  
ATOM   3860  HA  LEU A 257     -20.271   7.960  44.627  1.00  0.60           H  
ATOM   3861 1HB  LEU A 257     -21.357   5.160  44.665  1.00  0.60           H  
ATOM   3862 2HB  LEU A 257     -22.387   6.541  44.281  1.00  0.60           H  
ATOM   3863  HG  LEU A 257     -19.899   5.823  42.725  1.00  0.60           H  
ATOM   3864 1HD1 LEU A 257     -21.462   4.820  41.102  1.00  0.60           H  
ATOM   3865 2HD1 LEU A 257     -21.514   3.966  42.662  1.00  0.60           H  
ATOM   3866 3HD1 LEU A 257     -22.794   5.119  42.241  1.00  0.60           H  
ATOM   3867 1HD2 LEU A 257     -21.048   7.243  41.053  1.00  0.60           H  
ATOM   3868 2HD2 LEU A 257     -22.379   7.469  42.191  1.00  0.60           H  
ATOM   3869 3HD2 LEU A 257     -20.775   8.142  42.555  1.00  0.60           H  
ATOM   3870  N   LYS A 258     -21.110   6.512  47.424  1.00  0.61           N  
ATOM   3871  CA  LYS A 258     -21.732   6.664  48.730  1.00  0.61           C  
ATOM   3872  C   LYS A 258     -21.003   7.715  49.589  1.00  0.61           C  
ATOM   3873  O   LYS A 258     -21.507   8.109  50.643  1.00  0.61           O  
ATOM   3874  CB  LYS A 258     -21.758   5.315  49.451  1.00  0.61           C  
ATOM   3875  CG  LYS A 258     -22.620   5.254  50.697  1.00  0.61           C  
ATOM   3876  CD  LYS A 258     -22.713   3.817  51.207  1.00  0.61           C  
ATOM   3877  CE  LYS A 258     -23.576   3.719  52.458  1.00  0.61           C  
ATOM   3878  NZ  LYS A 258     -23.697   2.309  52.944  1.00  0.61           N  
ATOM   3879  H   LYS A 258     -20.564   5.666  47.260  1.00  0.61           H  
ATOM   3880  HA  LYS A 258     -22.756   7.004  48.583  1.00  0.61           H  
ATOM   3881 1HB  LYS A 258     -22.090   4.540  48.761  1.00  0.61           H  
ATOM   3882 2HB  LYS A 258     -20.738   5.056  49.743  1.00  0.61           H  
ATOM   3883 1HG  LYS A 258     -22.199   5.889  51.471  1.00  0.61           H  
ATOM   3884 2HG  LYS A 258     -23.620   5.614  50.463  1.00  0.61           H  
ATOM   3885 1HD  LYS A 258     -23.148   3.188  50.427  1.00  0.61           H  
ATOM   3886 2HD  LYS A 258     -21.710   3.446  51.429  1.00  0.61           H  
ATOM   3887 1HE  LYS A 258     -23.129   4.327  53.245  1.00  0.61           H  
ATOM   3888 2HE  LYS A 258     -24.571   4.103  52.236  1.00  0.61           H  
ATOM   3889 1HZ  LYS A 258     -24.274   2.287  53.773  1.00  0.61           H  
ATOM   3890 2HZ  LYS A 258     -24.121   1.735  52.225  1.00  0.61           H  
ATOM   3891 3HZ  LYS A 258     -22.780   1.947  53.163  1.00  0.61           H  
ATOM   3892  N   GLY A 259     -19.780   8.099  49.186  1.00  0.63           N  
ATOM   3893  CA  GLY A 259     -18.941   9.018  49.949  1.00  0.63           C  
ATOM   3894  C   GLY A 259     -18.116   8.318  51.025  1.00  0.63           C  
ATOM   3895  O   GLY A 259     -17.669   8.954  51.981  1.00  0.63           O  
ATOM   3896  H   GLY A 259     -19.419   7.783  48.291  1.00  0.63           H  
ATOM   3897 1HA  GLY A 259     -18.266   9.529  49.262  1.00  0.63           H  
ATOM   3898 2HA  GLY A 259     -19.568   9.781  50.406  1.00  0.63           H  
ATOM   3899  N   LYS A 260     -17.953   7.001  50.891  1.00  0.65           N  
ATOM   3900  CA  LYS A 260     -17.227   6.195  51.862  1.00  0.65           C  
ATOM   3901  C   LYS A 260     -15.902   5.639  51.331  1.00  0.65           C  
ATOM   3902  O   LYS A 260     -15.044   5.220  52.111  1.00  0.65           O  
ATOM   3903  CB  LYS A 260     -18.116   5.044  52.313  1.00  0.65           C  
ATOM   3904  CG  LYS A 260     -19.435   5.490  52.946  1.00  0.65           C  
ATOM   3905  CD  LYS A 260     -19.223   6.270  54.235  1.00  0.65           C  
ATOM   3906  CE  LYS A 260     -20.557   6.641  54.877  1.00  0.65           C  
ATOM   3907  NZ  LYS A 260     -20.375   7.427  56.137  1.00  0.65           N  
ATOM   3908  H   LYS A 260     -18.328   6.525  50.076  1.00  0.65           H  
ATOM   3909  HA  LYS A 260     -16.998   6.821  52.724  1.00  0.65           H  
ATOM   3910 1HB  LYS A 260     -18.352   4.414  51.448  1.00  0.65           H  
ATOM   3911 2HB  LYS A 260     -17.579   4.427  53.033  1.00  0.65           H  
ATOM   3912 1HG  LYS A 260     -19.962   6.133  52.242  1.00  0.65           H  
ATOM   3913 2HG  LYS A 260     -20.054   4.622  53.150  1.00  0.65           H  
ATOM   3914 1HD  LYS A 260     -18.642   5.671  54.937  1.00  0.65           H  
ATOM   3915 2HD  LYS A 260     -18.669   7.186  54.018  1.00  0.65           H  
ATOM   3916 1HE  LYS A 260     -21.136   7.235  54.168  1.00  0.65           H  
ATOM   3917 2HE  LYS A 260     -21.109   5.730  55.105  1.00  0.65           H  
ATOM   3918 1HZ  LYS A 260     -21.277   7.654  56.528  1.00  0.65           H  
ATOM   3919 2HZ  LYS A 260     -19.847   6.879  56.803  1.00  0.65           H  
ATOM   3920 3HZ  LYS A 260     -19.872   8.280  55.929  1.00  0.65           H  
ATOM   3921  N   GLY A 261     -15.746   5.603  50.011  1.00  0.68           N  
ATOM   3922  CA  GLY A 261     -14.572   4.975  49.414  1.00  0.68           C  
ATOM   3923  C   GLY A 261     -13.314   5.828  49.566  1.00  0.68           C  
ATOM   3924  O   GLY A 261     -13.383   6.949  50.068  1.00  0.68           O  
ATOM   3925  H   GLY A 261     -16.497   5.949  49.424  1.00  0.68           H  
ATOM   3926 1HA  GLY A 261     -14.429   4.012  49.902  1.00  0.68           H  
ATOM   3927 2HA  GLY A 261     -14.767   4.783  48.359  1.00  0.68           H  
ATOM   3928  N   PRO A 262     -12.162   5.350  49.068  1.00  0.69           N  
ATOM   3929  CA  PRO A 262     -10.842   5.956  49.186  1.00  0.69           C  
ATOM   3930  C   PRO A 262     -10.763   7.385  48.678  1.00  0.69           C  
ATOM   3931  O   PRO A 262     -11.359   7.737  47.654  1.00  0.69           O  
ATOM   3932  CB  PRO A 262      -9.981   5.023  48.334  1.00  0.69           C  
ATOM   3933  CG  PRO A 262     -10.696   3.715  48.368  1.00  0.69           C  
ATOM   3934  CD  PRO A 262     -12.157   4.069  48.335  1.00  0.69           C  
ATOM   3935  HA  PRO A 262     -10.529   5.913  50.241  1.00  0.69           H  
ATOM   3936 1HB  PRO A 262      -9.901   5.429  47.313  1.00  0.69           H  
ATOM   3937 2HB  PRO A 262      -8.957   4.975  48.728  1.00  0.69           H  
ATOM   3938 1HG  PRO A 262     -10.397   3.090  47.518  1.00  0.69           H  
ATOM   3939 2HG  PRO A 262     -10.411   3.176  49.279  1.00  0.69           H  
ATOM   3940 1HD  PRO A 262     -12.499   4.204  47.293  1.00  0.69           H  
ATOM   3941 2HD  PRO A 262     -12.704   3.279  48.849  1.00  0.69           H  
ATOM   3942  N   GLU A 263      -9.979   8.190  49.391  1.00  0.70           N  
ATOM   3943  CA  GLU A 263      -9.792   9.604  49.092  1.00  0.70           C  
ATOM   3944  C   GLU A 263      -9.174   9.880  47.728  1.00  0.70           C  
ATOM   3945  O   GLU A 263      -9.501  10.882  47.097  1.00  0.70           O  
ATOM   3946  CB  GLU A 263      -8.923  10.246  50.169  1.00  0.70           C  
ATOM   3947  CG  GLU A 263      -9.597  10.362  51.535  1.00  0.70           C  
ATOM   3948  CD  GLU A 263      -8.700  10.962  52.599  1.00  0.70           C  
ATOM   3949  OE1 GLU A 263      -7.536  11.154  52.336  1.00  0.70           O  
ATOM   3950  OE2 GLU A 263      -9.186  11.228  53.674  1.00  0.70           O  
ATOM   3951  H   GLU A 263      -9.514   7.811  50.203  1.00  0.70           H  
ATOM   3952  HA  GLU A 263     -10.774  10.080  49.114  1.00  0.70           H  
ATOM   3953 1HB  GLU A 263      -8.010   9.663  50.292  1.00  0.70           H  
ATOM   3954 2HB  GLU A 263      -8.630  11.247  49.852  1.00  0.70           H  
ATOM   3955 1HG  GLU A 263     -10.487  10.982  51.435  1.00  0.70           H  
ATOM   3956 2HG  GLU A 263      -9.915   9.369  51.852  1.00  0.70           H  
ATOM   3957  N   ASP A 264      -8.286   9.004  47.262  1.00  0.70           N  
ATOM   3958  CA  ASP A 264      -7.604   9.249  45.990  1.00  0.70           C  
ATOM   3959  C   ASP A 264      -8.602   9.073  44.850  1.00  0.70           C  
ATOM   3960  O   ASP A 264      -8.714   9.904  43.946  1.00  0.70           O  
ATOM   3961  CB  ASP A 264      -6.404   8.288  45.843  1.00  0.70           C  
ATOM   3962  CG  ASP A 264      -6.770   6.781  45.932  1.00  0.70           C  
ATOM   3963  OD1 ASP A 264      -7.849   6.458  46.366  1.00  0.70           O  
ATOM   3964  OD2 ASP A 264      -5.974   5.956  45.523  1.00  0.70           O  
ATOM   3965  H   ASP A 264      -8.066   8.190  47.815  1.00  0.70           H  
ATOM   3966  HA  ASP A 264      -7.239  10.277  45.974  1.00  0.70           H  
ATOM   3967 1HB  ASP A 264      -5.907   8.460  44.904  1.00  0.70           H  
ATOM   3968 2HB  ASP A 264      -5.682   8.508  46.629  1.00  0.70           H  
ATOM   3969  N   LEU A 265      -9.370   8.009  44.930  1.00  0.68           N  
ATOM   3970  CA  LEU A 265     -10.387   7.746  43.942  1.00  0.68           C  
ATOM   3971  C   LEU A 265     -11.414   8.864  43.964  1.00  0.68           C  
ATOM   3972  O   LEU A 265     -11.765   9.394  42.902  1.00  0.68           O  
ATOM   3973  CB  LEU A 265     -11.001   6.370  44.159  1.00  0.68           C  
ATOM   3974  CG  LEU A 265     -12.125   5.994  43.233  1.00  0.68           C  
ATOM   3975  CD1 LEU A 265     -11.679   6.026  41.776  1.00  0.68           C  
ATOM   3976  CD2 LEU A 265     -12.562   4.616  43.600  1.00  0.68           C  
ATOM   3977  H   LEU A 265      -9.197   7.360  45.694  1.00  0.68           H  
ATOM   3978  HA  LEU A 265      -9.924   7.748  42.967  1.00  0.68           H  
ATOM   3979 1HB  LEU A 265     -10.219   5.620  44.072  1.00  0.68           H  
ATOM   3980 2HB  LEU A 265     -11.391   6.330  45.181  1.00  0.68           H  
ATOM   3981  HG  LEU A 265     -12.939   6.691  43.365  1.00  0.68           H  
ATOM   3982 1HD1 LEU A 265     -12.516   5.741  41.137  1.00  0.68           H  
ATOM   3983 2HD1 LEU A 265     -11.346   7.028  41.509  1.00  0.68           H  
ATOM   3984 3HD1 LEU A 265     -10.864   5.320  41.637  1.00  0.68           H  
ATOM   3985 1HD2 LEU A 265     -13.404   4.322  42.977  1.00  0.68           H  
ATOM   3986 2HD2 LEU A 265     -11.732   3.921  43.462  1.00  0.68           H  
ATOM   3987 3HD2 LEU A 265     -12.856   4.603  44.638  1.00  0.68           H  
ATOM   3988  N   GLN A 266     -11.875   9.272  45.162  1.00  0.66           N  
ATOM   3989  CA  GLN A 266     -12.833  10.369  45.210  1.00  0.66           C  
ATOM   3990  C   GLN A 266     -12.237  11.669  44.638  1.00  0.66           C  
ATOM   3991  O   GLN A 266     -12.931  12.395  43.923  1.00  0.66           O  
ATOM   3992  CB  GLN A 266     -13.337  10.670  46.641  1.00  0.66           C  
ATOM   3993  CG  GLN A 266     -14.294   9.652  47.311  1.00  0.66           C  
ATOM   3994  CD  GLN A 266     -14.779  10.170  48.692  1.00  0.66           C  
ATOM   3995  OE1 GLN A 266     -15.260  11.311  48.759  1.00  0.66           O  
ATOM   3996  NE2 GLN A 266     -14.662   9.390  49.761  1.00  0.66           N  
ATOM   3997  H   GLN A 266     -11.574   8.812  46.024  1.00  0.66           H  
ATOM   3998  HA  GLN A 266     -13.692  10.094  44.600  1.00  0.66           H  
ATOM   3999 1HB  GLN A 266     -12.470  10.760  47.297  1.00  0.66           H  
ATOM   4000 2HB  GLN A 266     -13.839  11.635  46.643  1.00  0.66           H  
ATOM   4001 1HG  GLN A 266     -15.171   9.527  46.685  1.00  0.66           H  
ATOM   4002 2HG  GLN A 266     -13.776   8.699  47.454  1.00  0.66           H  
ATOM   4003 1HE2 GLN A 266     -14.956   9.722  50.659  1.00  0.66           H  
ATOM   4004 2HE2 GLN A 266     -14.252   8.461  49.702  1.00  0.66           H  
ATOM   4005  N   GLU A 267     -10.947  11.957  44.901  1.00  0.64           N  
ATOM   4006  CA  GLU A 267     -10.328  13.176  44.371  1.00  0.64           C  
ATOM   4007  C   GLU A 267     -10.391  13.198  42.854  1.00  0.64           C  
ATOM   4008  O   GLU A 267     -10.726  14.226  42.242  1.00  0.64           O  
ATOM   4009  CB  GLU A 267      -8.853  13.303  44.796  1.00  0.64           C  
ATOM   4010  CG  GLU A 267      -8.172  14.597  44.298  1.00  0.64           C  
ATOM   4011  CD  GLU A 267      -6.694  14.746  44.686  1.00  0.64           C  
ATOM   4012  OE1 GLU A 267      -6.148  13.870  45.310  1.00  0.64           O  
ATOM   4013  OE2 GLU A 267      -6.123  15.754  44.340  1.00  0.64           O  
ATOM   4014  H   GLU A 267     -10.396  11.351  45.507  1.00  0.64           H  
ATOM   4015  HA  GLU A 267     -10.879  14.036  44.751  1.00  0.64           H  
ATOM   4016 1HB  GLU A 267      -8.783  13.272  45.884  1.00  0.64           H  
ATOM   4017 2HB  GLU A 267      -8.289  12.454  44.412  1.00  0.64           H  
ATOM   4018 1HG  GLU A 267      -8.255  14.625  43.215  1.00  0.64           H  
ATOM   4019 2HG  GLU A 267      -8.726  15.447  44.690  1.00  0.64           H  
ATOM   4020  N   LEU A 268     -10.058  12.068  42.234  1.00  0.62           N  
ATOM   4021  CA  LEU A 268     -10.067  12.011  40.787  1.00  0.62           C  
ATOM   4022  C   LEU A 268     -11.475  12.083  40.239  1.00  0.62           C  
ATOM   4023  O   LEU A 268     -11.732  12.805  39.278  1.00  0.62           O  
ATOM   4024  CB  LEU A 268      -9.368  10.764  40.275  1.00  0.62           C  
ATOM   4025  CG  LEU A 268      -9.281  10.682  38.784  1.00  0.62           C  
ATOM   4026  CD1 LEU A 268      -8.523  11.894  38.282  1.00  0.62           C  
ATOM   4027  CD2 LEU A 268      -8.572   9.433  38.373  1.00  0.62           C  
ATOM   4028  H   LEU A 268      -9.775  11.252  42.787  1.00  0.62           H  
ATOM   4029  HA  LEU A 268      -9.527  12.872  40.410  1.00  0.62           H  
ATOM   4030 1HB  LEU A 268      -8.387  10.810  40.606  1.00  0.62           H  
ATOM   4031 2HB  LEU A 268      -9.858   9.871  40.674  1.00  0.62           H  
ATOM   4032  HG  LEU A 268     -10.269  10.690  38.373  1.00  0.62           H  
ATOM   4033 1HD1 LEU A 268      -8.445  11.866  37.194  1.00  0.62           H  
ATOM   4034 2HD1 LEU A 268      -9.038  12.804  38.582  1.00  0.62           H  
ATOM   4035 3HD1 LEU A 268      -7.533  11.873  38.711  1.00  0.62           H  
ATOM   4036 1HD2 LEU A 268      -8.515   9.394  37.284  1.00  0.62           H  
ATOM   4037 2HD2 LEU A 268      -7.565   9.427  38.796  1.00  0.62           H  
ATOM   4038 3HD2 LEU A 268      -9.131   8.583  38.734  1.00  0.62           H  
ATOM   4039  N   CYS A 269     -12.403  11.356  40.849  1.00  0.61           N  
ATOM   4040  CA  CYS A 269     -13.767  11.347  40.353  1.00  0.61           C  
ATOM   4041  C   CYS A 269     -14.373  12.747  40.460  1.00  0.61           C  
ATOM   4042  O   CYS A 269     -15.087  13.211  39.570  1.00  0.61           O  
ATOM   4043  CB  CYS A 269     -14.600  10.380  41.172  1.00  0.61           C  
ATOM   4044  SG  CYS A 269     -14.102   8.667  40.955  1.00  0.61           S  
ATOM   4045  H   CYS A 269     -12.156  10.776  41.654  1.00  0.61           H  
ATOM   4046  HA  CYS A 269     -13.756  11.028  39.314  1.00  0.61           H  
ATOM   4047 1HB  CYS A 269     -14.518  10.629  42.232  1.00  0.61           H  
ATOM   4048 2HB  CYS A 269     -15.646  10.469  40.886  1.00  0.61           H  
ATOM   4049  HG  CYS A 269     -12.946   8.797  41.661  1.00  0.61           H  
ATOM   4050  N   LEU A 270     -14.054  13.458  41.536  1.00  0.60           N  
ATOM   4051  CA  LEU A 270     -14.564  14.803  41.697  1.00  0.60           C  
ATOM   4052  C   LEU A 270     -13.959  15.698  40.619  1.00  0.60           C  
ATOM   4053  O   LEU A 270     -14.674  16.458  39.959  1.00  0.60           O  
ATOM   4054  CB  LEU A 270     -14.219  15.350  43.082  1.00  0.60           C  
ATOM   4055  CG  LEU A 270     -14.750  16.739  43.378  1.00  0.60           C  
ATOM   4056  CD1 LEU A 270     -16.229  16.681  43.290  1.00  0.60           C  
ATOM   4057  CD2 LEU A 270     -14.318  17.203  44.761  1.00  0.60           C  
ATOM   4058  H   LEU A 270     -13.477  13.055  42.272  1.00  0.60           H  
ATOM   4059  HA  LEU A 270     -15.646  14.787  41.577  1.00  0.60           H  
ATOM   4060 1HB  LEU A 270     -14.618  14.666  43.833  1.00  0.60           H  
ATOM   4061 2HB  LEU A 270     -13.131  15.367  43.187  1.00  0.60           H  
ATOM   4062  HG  LEU A 270     -14.389  17.434  42.630  1.00  0.60           H  
ATOM   4063 1HD1 LEU A 270     -16.633  17.659  43.488  1.00  0.60           H  
ATOM   4064 2HD1 LEU A 270     -16.510  16.358  42.293  1.00  0.60           H  
ATOM   4065 3HD1 LEU A 270     -16.616  15.976  44.027  1.00  0.60           H  
ATOM   4066 1HD2 LEU A 270     -14.727  18.197  44.956  1.00  0.60           H  
ATOM   4067 2HD2 LEU A 270     -14.696  16.506  45.511  1.00  0.60           H  
ATOM   4068 3HD2 LEU A 270     -13.231  17.238  44.813  1.00  0.60           H  
ATOM   4069  N   THR A 271     -12.641  15.587  40.411  1.00  0.59           N  
ATOM   4070  CA  THR A 271     -11.926  16.405  39.436  1.00  0.59           C  
ATOM   4071  C   THR A 271     -12.460  16.220  38.027  1.00  0.59           C  
ATOM   4072  O   THR A 271     -12.751  17.190  37.323  1.00  0.59           O  
ATOM   4073  CB  THR A 271     -10.408  16.056  39.475  1.00  0.59           C  
ATOM   4074  OG1 THR A 271      -9.869  16.403  40.782  1.00  0.59           O  
ATOM   4075  CG2 THR A 271      -9.633  16.728  38.378  1.00  0.59           C  
ATOM   4076  H   THR A 271     -12.096  14.931  40.976  1.00  0.59           H  
ATOM   4077  HA  THR A 271     -12.055  17.452  39.705  1.00  0.59           H  
ATOM   4078  HB  THR A 271     -10.296  14.984  39.343  1.00  0.59           H  
ATOM   4079  HG1 THR A 271     -10.169  15.706  41.425  1.00  0.59           H  
ATOM   4080 1HG2 THR A 271      -8.590  16.437  38.436  1.00  0.59           H  
ATOM   4081 2HG2 THR A 271     -10.045  16.410  37.421  1.00  0.59           H  
ATOM   4082 3HG2 THR A 271      -9.716  17.806  38.477  1.00  0.59           H  
ATOM   4083  N   LEU A 272     -12.641  14.981  37.626  1.00  0.58           N  
ATOM   4084  CA  LEU A 272     -13.097  14.712  36.285  1.00  0.58           C  
ATOM   4085  C   LEU A 272     -14.548  15.076  36.120  1.00  0.58           C  
ATOM   4086  O   LEU A 272     -14.939  15.639  35.093  1.00  0.58           O  
ATOM   4087  CB  LEU A 272     -12.881  13.266  36.028  1.00  0.58           C  
ATOM   4088  CG  LEU A 272     -11.499  12.938  36.052  1.00  0.58           C  
ATOM   4089  CD1 LEU A 272     -11.394  11.528  35.976  1.00  0.58           C  
ATOM   4090  CD2 LEU A 272     -10.819  13.630  34.981  1.00  0.58           C  
ATOM   4091  H   LEU A 272     -12.407  14.209  38.253  1.00  0.58           H  
ATOM   4092  HA  LEU A 272     -12.507  15.296  35.588  1.00  0.58           H  
ATOM   4093 1HB  LEU A 272     -13.338  12.708  36.816  1.00  0.58           H  
ATOM   4094 2HB  LEU A 272     -13.311  12.981  35.069  1.00  0.58           H  
ATOM   4095  HG  LEU A 272     -11.061  13.255  36.988  1.00  0.58           H  
ATOM   4096 1HD1 LEU A 272     -10.359  11.222  36.004  1.00  0.58           H  
ATOM   4097 2HD1 LEU A 272     -11.926  11.128  36.819  1.00  0.58           H  
ATOM   4098 3HD1 LEU A 272     -11.843  11.184  35.051  1.00  0.58           H  
ATOM   4099 1HD2 LEU A 272      -9.773  13.366  35.031  1.00  0.58           H  
ATOM   4100 2HD2 LEU A 272     -11.230  13.322  34.019  1.00  0.58           H  
ATOM   4101 3HD2 LEU A 272     -10.946  14.689  35.111  1.00  0.58           H  
ATOM   4102  N   GLY A 273     -15.349  14.806  37.151  1.00  0.57           N  
ATOM   4103  CA  GLY A 273     -16.745  15.152  37.092  1.00  0.57           C  
ATOM   4104  C   GLY A 273     -16.862  16.657  36.958  1.00  0.57           C  
ATOM   4105  O   GLY A 273     -17.711  17.153  36.221  1.00  0.57           O  
ATOM   4106  H   GLY A 273     -15.004  14.336  37.988  1.00  0.57           H  
ATOM   4107 1HA  GLY A 273     -17.204  14.659  36.241  1.00  0.57           H  
ATOM   4108 2HA  GLY A 273     -17.247  14.807  37.996  1.00  0.57           H  
ATOM   4109  N   SER A 274     -15.978  17.393  37.650  1.00  0.56           N  
ATOM   4110  CA  SER A 274     -16.000  18.847  37.645  1.00  0.56           C  
ATOM   4111  C   SER A 274     -15.786  19.368  36.252  1.00  0.56           C  
ATOM   4112  O   SER A 274     -16.464  20.306  35.824  1.00  0.56           O  
ATOM   4113  CB  SER A 274     -14.957  19.386  38.592  1.00  0.56           C  
ATOM   4114  OG  SER A 274     -15.273  19.023  39.892  1.00  0.56           O  
ATOM   4115  H   SER A 274     -15.304  16.928  38.255  1.00  0.56           H  
ATOM   4116  HA  SER A 274     -16.972  19.179  37.983  1.00  0.56           H  
ATOM   4117 1HB  SER A 274     -13.984  19.011  38.334  1.00  0.56           H  
ATOM   4118 2HB  SER A 274     -14.919  20.474  38.516  1.00  0.56           H  
ATOM   4119  HG  SER A 274     -15.237  18.045  39.906  1.00  0.56           H  
ATOM   4120  N   TYR A 275     -14.889  18.727  35.509  1.00  0.55           N  
ATOM   4121  CA  TYR A 275     -14.664  19.157  34.147  1.00  0.55           C  
ATOM   4122  C   TYR A 275     -15.870  18.806  33.284  1.00  0.55           C  
ATOM   4123  O   TYR A 275     -16.262  19.586  32.421  1.00  0.55           O  
ATOM   4124  CB  TYR A 275     -13.400  18.527  33.580  1.00  0.55           C  
ATOM   4125  CG  TYR A 275     -12.162  19.064  34.191  1.00  0.55           C  
ATOM   4126  CD1 TYR A 275     -11.341  18.261  34.917  1.00  0.55           C  
ATOM   4127  CD2 TYR A 275     -11.865  20.373  34.049  1.00  0.55           C  
ATOM   4128  CE1 TYR A 275     -10.220  18.783  35.504  1.00  0.55           C  
ATOM   4129  CE2 TYR A 275     -10.751  20.889  34.634  1.00  0.55           C  
ATOM   4130  CZ  TYR A 275      -9.937  20.102  35.365  1.00  0.55           C  
ATOM   4131  OH  TYR A 275      -8.823  20.631  35.967  1.00  0.55           O  
ATOM   4132  H   TYR A 275     -14.336  17.972  35.924  1.00  0.55           H  
ATOM   4133  HA  TYR A 275     -14.543  20.237  34.138  1.00  0.55           H  
ATOM   4134 1HB  TYR A 275     -13.424  17.448  33.750  1.00  0.55           H  
ATOM   4135 2HB  TYR A 275     -13.355  18.695  32.504  1.00  0.55           H  
ATOM   4136  HD1 TYR A 275     -11.574  17.217  35.030  1.00  0.55           H  
ATOM   4137  HD2 TYR A 275     -12.523  21.012  33.469  1.00  0.55           H  
ATOM   4138  HE1 TYR A 275      -9.564  18.156  36.076  1.00  0.55           H  
ATOM   4139  HE2 TYR A 275     -10.514  21.932  34.516  1.00  0.55           H  
ATOM   4140  HH  TYR A 275      -8.127  19.988  35.966  1.00  0.55           H  
ATOM   4141  N   MET A 276     -16.523  17.669  33.547  1.00  0.55           N  
ATOM   4142  CA  MET A 276     -17.686  17.320  32.731  1.00  0.55           C  
ATOM   4143  C   MET A 276     -18.842  18.309  32.946  1.00  0.55           C  
ATOM   4144  O   MET A 276     -19.483  18.755  31.991  1.00  0.55           O  
ATOM   4145  CB  MET A 276     -18.153  15.892  33.026  1.00  0.55           C  
ATOM   4146  CG  MET A 276     -17.171  14.779  32.577  1.00  0.55           C  
ATOM   4147  SD  MET A 276     -17.688  13.103  32.964  1.00  0.55           S  
ATOM   4148  CE  MET A 276     -18.960  12.822  31.729  1.00  0.55           C  
ATOM   4149  H   MET A 276     -16.179  17.032  34.269  1.00  0.55           H  
ATOM   4150  HA  MET A 276     -17.385  17.384  31.690  1.00  0.55           H  
ATOM   4151 1HB  MET A 276     -18.301  15.789  34.093  1.00  0.55           H  
ATOM   4152 2HB  MET A 276     -19.112  15.716  32.548  1.00  0.55           H  
ATOM   4153 1HG  MET A 276     -17.034  14.840  31.506  1.00  0.55           H  
ATOM   4154 2HG  MET A 276     -16.216  14.945  33.057  1.00  0.55           H  
ATOM   4155 1HE  MET A 276     -19.385  11.831  31.856  1.00  0.55           H  
ATOM   4156 2HE  MET A 276     -19.743  13.562  31.817  1.00  0.55           H  
ATOM   4157 3HE  MET A 276     -18.522  12.893  30.747  1.00  0.55           H  
ATOM   4158  N   VAL A 277     -19.066  18.685  34.203  1.00  0.55           N  
ATOM   4159  CA  VAL A 277     -20.125  19.617  34.584  1.00  0.55           C  
ATOM   4160  C   VAL A 277     -19.842  21.008  34.031  1.00  0.55           C  
ATOM   4161  O   VAL A 277     -20.732  21.670  33.481  1.00  0.55           O  
ATOM   4162  CB  VAL A 277     -20.256  19.611  36.107  1.00  0.55           C  
ATOM   4163  CG1 VAL A 277     -21.197  20.671  36.609  1.00  0.55           C  
ATOM   4164  CG2 VAL A 277     -20.748  18.296  36.514  1.00  0.55           C  
ATOM   4165  H   VAL A 277     -18.488  18.274  34.937  1.00  0.55           H  
ATOM   4166  HA  VAL A 277     -21.056  19.267  34.158  1.00  0.55           H  
ATOM   4167  HB  VAL A 277     -19.279  19.786  36.535  1.00  0.55           H  
ATOM   4168 1HG1 VAL A 277     -21.241  20.616  37.694  1.00  0.55           H  
ATOM   4169 2HG1 VAL A 277     -20.840  21.655  36.307  1.00  0.55           H  
ATOM   4170 3HG1 VAL A 277     -22.175  20.494  36.203  1.00  0.55           H  
ATOM   4171 1HG2 VAL A 277     -20.804  18.298  37.583  1.00  0.55           H  
ATOM   4172 2HG2 VAL A 277     -21.727  18.130  36.078  1.00  0.55           H  
ATOM   4173 3HG2 VAL A 277     -20.078  17.521  36.180  1.00  0.55           H  
ATOM   4174  N   TYR A 278     -18.588  21.434  34.150  1.00  0.56           N  
ATOM   4175  CA  TYR A 278     -18.106  22.690  33.601  1.00  0.56           C  
ATOM   4176  C   TYR A 278     -18.340  22.711  32.079  1.00  0.56           C  
ATOM   4177  O   TYR A 278     -18.945  23.641  31.546  1.00  0.56           O  
ATOM   4178  CB  TYR A 278     -16.647  22.835  34.012  1.00  0.56           C  
ATOM   4179  CG  TYR A 278     -15.870  23.976  33.510  1.00  0.56           C  
ATOM   4180  CD1 TYR A 278     -16.039  25.228  34.069  1.00  0.56           C  
ATOM   4181  CD2 TYR A 278     -14.919  23.758  32.523  1.00  0.56           C  
ATOM   4182  CE1 TYR A 278     -15.267  26.276  33.629  1.00  0.56           C  
ATOM   4183  CE2 TYR A 278     -14.143  24.799  32.083  1.00  0.56           C  
ATOM   4184  CZ  TYR A 278     -14.315  26.061  32.633  1.00  0.56           C  
ATOM   4185  OH  TYR A 278     -13.542  27.112  32.199  1.00  0.56           O  
ATOM   4186  H   TYR A 278     -17.908  20.854  34.642  1.00  0.56           H  
ATOM   4187  HA  TYR A 278     -18.677  23.506  34.043  1.00  0.56           H  
ATOM   4188 1HB  TYR A 278     -16.620  22.876  35.097  1.00  0.56           H  
ATOM   4189 2HB  TYR A 278     -16.122  21.936  33.720  1.00  0.56           H  
ATOM   4190  HD1 TYR A 278     -16.781  25.381  34.854  1.00  0.56           H  
ATOM   4191  HD2 TYR A 278     -14.790  22.757  32.105  1.00  0.56           H  
ATOM   4192  HE1 TYR A 278     -15.397  27.268  34.060  1.00  0.56           H  
ATOM   4193  HE2 TYR A 278     -13.394  24.631  31.309  1.00  0.56           H  
ATOM   4194  HH  TYR A 278     -13.827  27.920  32.636  1.00  0.56           H  
ATOM   4195  N   LEU A 279     -17.924  21.650  31.380  1.00  0.57           N  
ATOM   4196  CA  LEU A 279     -18.126  21.543  29.934  1.00  0.57           C  
ATOM   4197  C   LEU A 279     -19.589  21.540  29.530  1.00  0.57           C  
ATOM   4198  O   LEU A 279     -19.933  22.052  28.467  1.00  0.57           O  
ATOM   4199  CB  LEU A 279     -17.467  20.291  29.377  1.00  0.57           C  
ATOM   4200  CG  LEU A 279     -15.970  20.310  29.301  1.00  0.57           C  
ATOM   4201  CD1 LEU A 279     -15.477  18.933  28.908  1.00  0.57           C  
ATOM   4202  CD2 LEU A 279     -15.582  21.337  28.278  1.00  0.57           C  
ATOM   4203  H   LEU A 279     -17.429  20.897  31.853  1.00  0.57           H  
ATOM   4204  HA  LEU A 279     -17.651  22.405  29.471  1.00  0.57           H  
ATOM   4205 1HB  LEU A 279     -17.758  19.443  29.998  1.00  0.57           H  
ATOM   4206 2HB  LEU A 279     -17.851  20.134  28.387  1.00  0.57           H  
ATOM   4207  HG  LEU A 279     -15.549  20.569  30.269  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 279     -14.396  18.916  28.850  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 279     -15.813  18.256  29.661  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 279     -15.879  18.642  27.956  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 279     -14.523  21.396  28.172  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 279     -16.024  21.045  27.339  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 279     -15.964  22.311  28.582  1.00  0.57           H  
ATOM   4214  N   ALA A 280     -20.454  21.014  30.393  1.00  0.58           N  
ATOM   4215  CA  ALA A 280     -21.890  20.962  30.155  1.00  0.58           C  
ATOM   4216  C   ALA A 280     -22.565  22.299  30.418  1.00  0.58           C  
ATOM   4217  O   ALA A 280     -23.784  22.418  30.277  1.00  0.58           O  
ATOM   4218  CB  ALA A 280     -22.543  19.962  31.065  1.00  0.58           C  
ATOM   4219  H   ALA A 280     -20.094  20.570  31.239  1.00  0.58           H  
ATOM   4220  HA  ALA A 280     -22.047  20.682  29.116  1.00  0.58           H  
ATOM   4221 1HB  ALA A 280     -23.609  19.928  30.854  1.00  0.58           H  
ATOM   4222 2HB  ALA A 280     -22.128  19.009  30.929  1.00  0.58           H  
ATOM   4223 3HB  ALA A 280     -22.383  20.269  32.094  1.00  0.58           H  
ATOM   4224  N   GLU A 281     -21.786  23.281  30.873  1.00  0.59           N  
ATOM   4225  CA  GLU A 281     -22.261  24.600  31.230  1.00  0.59           C  
ATOM   4226  C   GLU A 281     -23.330  24.551  32.320  1.00  0.59           C  
ATOM   4227  O   GLU A 281     -24.300  25.311  32.296  1.00  0.59           O  
ATOM   4228  CB  GLU A 281     -22.752  25.331  29.970  1.00  0.59           C  
ATOM   4229  CG  GLU A 281     -21.634  25.528  28.922  1.00  0.59           C  
ATOM   4230  CD  GLU A 281     -22.035  26.296  27.675  1.00  0.59           C  
ATOM   4231  OE1 GLU A 281     -23.179  26.649  27.535  1.00  0.59           O  
ATOM   4232  OE2 GLU A 281     -21.158  26.532  26.855  1.00  0.59           O  
ATOM   4233  H   GLU A 281     -20.786  23.127  30.978  1.00  0.59           H  
ATOM   4234  HA  GLU A 281     -21.411  25.159  31.627  1.00  0.59           H  
ATOM   4235 1HB  GLU A 281     -23.567  24.784  29.501  1.00  0.59           H  
ATOM   4236 2HB  GLU A 281     -23.133  26.313  30.244  1.00  0.59           H  
ATOM   4237 1HG  GLU A 281     -20.807  26.050  29.400  1.00  0.59           H  
ATOM   4238 2HG  GLU A 281     -21.269  24.543  28.625  1.00  0.59           H  
ATOM   4239  N   LYS A 282     -23.113  23.675  33.315  1.00  0.60           N  
ATOM   4240  CA  LYS A 282     -24.004  23.544  34.469  1.00  0.60           C  
ATOM   4241  C   LYS A 282     -23.396  24.167  35.721  1.00  0.60           C  
ATOM   4242  O   LYS A 282     -23.889  23.984  36.835  1.00  0.60           O  
ATOM   4243  CB  LYS A 282     -24.381  22.090  34.714  1.00  0.60           C  
ATOM   4244  CG  LYS A 282     -25.153  21.452  33.591  1.00  0.60           C  
ATOM   4245  CD  LYS A 282     -26.468  22.127  33.353  1.00  0.60           C  
ATOM   4246  CE  LYS A 282     -27.270  21.381  32.310  1.00  0.60           C  
ATOM   4247  NZ  LYS A 282     -28.574  22.045  32.039  1.00  0.60           N  
ATOM   4248  H   LYS A 282     -22.293  23.063  33.265  1.00  0.60           H  
ATOM   4249  HA  LYS A 282     -24.922  24.088  34.252  1.00  0.60           H  
ATOM   4250 1HB  LYS A 282     -23.480  21.516  34.809  1.00  0.60           H  
ATOM   4251 2HB  LYS A 282     -24.945  21.994  35.641  1.00  0.60           H  
ATOM   4252 1HG  LYS A 282     -24.570  21.443  32.676  1.00  0.60           H  
ATOM   4253 2HG  LYS A 282     -25.392  20.445  33.877  1.00  0.60           H  
ATOM   4254 1HD  LYS A 282     -27.035  22.164  34.283  1.00  0.60           H  
ATOM   4255 2HD  LYS A 282     -26.294  23.149  33.004  1.00  0.60           H  
ATOM   4256 1HE  LYS A 282     -26.693  21.333  31.384  1.00  0.60           H  
ATOM   4257 2HE  LYS A 282     -27.454  20.365  32.664  1.00  0.60           H  
ATOM   4258 1HZ  LYS A 282     -29.083  21.523  31.344  1.00  0.60           H  
ATOM   4259 2HZ  LYS A 282     -29.114  22.083  32.892  1.00  0.60           H  
ATOM   4260 3HZ  LYS A 282     -28.402  22.985  31.704  1.00  0.60           H  
ATOM   4261  N   ALA A 283     -22.310  24.893  35.518  1.00  0.61           N  
ATOM   4262  CA  ALA A 283     -21.578  25.592  36.565  1.00  0.61           C  
ATOM   4263  C   ALA A 283     -20.834  26.754  35.926  1.00  0.61           C  
ATOM   4264  O   ALA A 283     -20.451  26.671  34.759  1.00  0.61           O  
ATOM   4265  CB  ALA A 283     -20.615  24.647  37.254  1.00  0.61           C  
ATOM   4266  H   ALA A 283     -21.985  24.977  34.568  1.00  0.61           H  
ATOM   4267  HA  ALA A 283     -22.287  25.992  37.293  1.00  0.61           H  
ATOM   4268 1HB  ALA A 283     -20.075  25.178  38.022  1.00  0.61           H  
ATOM   4269 2HB  ALA A 283     -21.167  23.830  37.703  1.00  0.61           H  
ATOM   4270 3HB  ALA A 283     -19.910  24.252  36.525  1.00  0.61           H  
ATOM   4271  N   SER A 284     -20.598  27.826  36.674  1.00  0.61           N  
ATOM   4272  CA  SER A 284     -19.831  28.949  36.139  1.00  0.61           C  
ATOM   4273  C   SER A 284     -18.320  28.761  36.263  1.00  0.61           C  
ATOM   4274  O   SER A 284     -17.536  29.509  35.673  1.00  0.61           O  
ATOM   4275  CB  SER A 284     -20.252  30.226  36.826  1.00  0.61           C  
ATOM   4276  OG  SER A 284     -19.892  30.226  38.180  1.00  0.61           O  
ATOM   4277  H   SER A 284     -20.941  27.877  37.637  1.00  0.61           H  
ATOM   4278  HA  SER A 284     -20.068  29.044  35.079  1.00  0.61           H  
ATOM   4279 1HB  SER A 284     -19.790  31.074  36.325  1.00  0.61           H  
ATOM   4280 2HB  SER A 284     -21.331  30.343  36.739  1.00  0.61           H  
ATOM   4281  HG  SER A 284     -20.365  29.465  38.592  1.00  0.61           H  
ATOM   4282  N   SER A 285     -17.915  27.769  37.041  1.00  0.61           N  
ATOM   4283  CA  SER A 285     -16.506  27.504  37.281  1.00  0.61           C  
ATOM   4284  C   SER A 285     -16.272  26.091  37.745  1.00  0.61           C  
ATOM   4285  O   SER A 285     -17.185  25.420  38.224  1.00  0.61           O  
ATOM   4286  CB  SER A 285     -15.948  28.454  38.329  1.00  0.61           C  
ATOM   4287  OG  SER A 285     -16.510  28.212  39.616  1.00  0.61           O  
ATOM   4288  H   SER A 285     -18.619  27.199  37.482  1.00  0.61           H  
ATOM   4289  HA  SER A 285     -15.964  27.654  36.347  1.00  0.61           H  
ATOM   4290 1HB  SER A 285     -14.866  28.353  38.378  1.00  0.61           H  
ATOM   4291 2HB  SER A 285     -16.164  29.479  38.029  1.00  0.61           H  
ATOM   4292  HG  SER A 285     -16.308  29.000  40.141  1.00  0.61           H  
ATOM   4293  N   LEU A 286     -15.021  25.676  37.685  1.00  0.60           N  
ATOM   4294  CA  LEU A 286     -14.624  24.379  38.188  1.00  0.60           C  
ATOM   4295  C   LEU A 286     -14.843  24.275  39.692  1.00  0.60           C  
ATOM   4296  O   LEU A 286     -15.240  23.224  40.187  1.00  0.60           O  
ATOM   4297  CB  LEU A 286     -13.176  24.152  37.790  1.00  0.60           C  
ATOM   4298  CG  LEU A 286     -13.041  23.961  36.303  1.00  0.60           C  
ATOM   4299  CD1 LEU A 286     -11.612  24.007  35.897  1.00  0.60           C  
ATOM   4300  CD2 LEU A 286     -13.666  22.613  35.949  1.00  0.60           C  
ATOM   4301  H   LEU A 286     -14.324  26.277  37.269  1.00  0.60           H  
ATOM   4302  HA  LEU A 286     -15.235  23.622  37.699  1.00  0.60           H  
ATOM   4303 1HB  LEU A 286     -12.577  25.010  38.092  1.00  0.60           H  
ATOM   4304 2HB  LEU A 286     -12.802  23.259  38.291  1.00  0.60           H  
ATOM   4305  HG  LEU A 286     -13.569  24.757  35.785  1.00  0.60           H  
ATOM   4306 1HD1 LEU A 286     -11.548  23.872  34.819  1.00  0.60           H  
ATOM   4307 2HD1 LEU A 286     -11.190  24.975  36.164  1.00  0.60           H  
ATOM   4308 3HD1 LEU A 286     -11.063  23.220  36.408  1.00  0.60           H  
ATOM   4309 1HD2 LEU A 286     -13.601  22.464  34.883  1.00  0.60           H  
ATOM   4310 2HD2 LEU A 286     -13.137  21.810  36.465  1.00  0.60           H  
ATOM   4311 3HD2 LEU A 286     -14.703  22.601  36.254  1.00  0.60           H  
ATOM   4312  N   GLU A 287     -14.614  25.364  40.429  1.00  0.59           N  
ATOM   4313  CA  GLU A 287     -14.841  25.308  41.868  1.00  0.59           C  
ATOM   4314  C   GLU A 287     -16.329  25.088  42.159  1.00  0.59           C  
ATOM   4315  O   GLU A 287     -16.683  24.290  43.038  1.00  0.59           O  
ATOM   4316  CB  GLU A 287     -14.341  26.586  42.547  1.00  0.59           C  
ATOM   4317  CG  GLU A 287     -12.817  26.739  42.557  1.00  0.59           C  
ATOM   4318  CD  GLU A 287     -12.346  28.033  43.189  1.00  0.59           C  
ATOM   4319  OE1 GLU A 287     -13.173  28.857  43.504  1.00  0.59           O  
ATOM   4320  OE2 GLU A 287     -11.159  28.192  43.356  1.00  0.59           O  
ATOM   4321  H   GLU A 287     -14.294  26.215  39.993  1.00  0.59           H  
ATOM   4322  HA  GLU A 287     -14.287  24.462  42.274  1.00  0.59           H  
ATOM   4323 1HB  GLU A 287     -14.763  27.453  42.037  1.00  0.59           H  
ATOM   4324 2HB  GLU A 287     -14.690  26.610  43.579  1.00  0.59           H  
ATOM   4325 1HG  GLU A 287     -12.384  25.902  43.104  1.00  0.59           H  
ATOM   4326 2HG  GLU A 287     -12.456  26.690  41.530  1.00  0.59           H  
ATOM   4327  N   GLU A 288     -17.207  25.764  41.397  1.00  0.58           N  
ATOM   4328  CA  GLU A 288     -18.642  25.557  41.587  1.00  0.58           C  
ATOM   4329  C   GLU A 288     -18.993  24.123  41.244  1.00  0.58           C  
ATOM   4330  O   GLU A 288     -19.744  23.467  41.969  1.00  0.58           O  
ATOM   4331  CB  GLU A 288     -19.487  26.522  40.747  1.00  0.58           C  
ATOM   4332  CG  GLU A 288     -21.019  26.347  40.920  1.00  0.58           C  
ATOM   4333  CD  GLU A 288     -21.842  27.341  40.111  1.00  0.58           C  
ATOM   4334  OE1 GLU A 288     -21.262  28.120  39.385  1.00  0.58           O  
ATOM   4335  OE2 GLU A 288     -23.037  27.330  40.228  1.00  0.58           O  
ATOM   4336  H   GLU A 288     -16.879  26.427  40.691  1.00  0.58           H  
ATOM   4337  HA  GLU A 288     -18.881  25.723  42.638  1.00  0.58           H  
ATOM   4338 1HB  GLU A 288     -19.237  27.546  41.020  1.00  0.58           H  
ATOM   4339 2HB  GLU A 288     -19.232  26.408  39.701  1.00  0.58           H  
ATOM   4340 1HG  GLU A 288     -21.288  25.336  40.604  1.00  0.58           H  
ATOM   4341 2HG  GLU A 288     -21.270  26.445  41.975  1.00  0.58           H  
ATOM   4342  N   ALA A 289     -18.438  23.633  40.136  1.00  0.57           N  
ATOM   4343  CA  ALA A 289     -18.714  22.282  39.707  1.00  0.57           C  
ATOM   4344  C   ALA A 289     -18.290  21.289  40.776  1.00  0.57           C  
ATOM   4345  O   ALA A 289     -19.036  20.356  41.083  1.00  0.57           O  
ATOM   4346  CB  ALA A 289     -17.999  22.000  38.410  1.00  0.57           C  
ATOM   4347  H   ALA A 289     -17.830  24.225  39.570  1.00  0.57           H  
ATOM   4348  HA  ALA A 289     -19.783  22.186  39.553  1.00  0.57           H  
ATOM   4349 1HB  ALA A 289     -18.233  21.008  38.094  1.00  0.57           H  
ATOM   4350 2HB  ALA A 289     -18.315  22.706  37.648  1.00  0.57           H  
ATOM   4351 3HB  ALA A 289     -16.930  22.088  38.555  1.00  0.57           H  
ATOM   4352  N   ARG A 290     -17.133  21.522  41.414  1.00  0.56           N  
ATOM   4353  CA  ARG A 290     -16.699  20.617  42.465  1.00  0.56           C  
ATOM   4354  C   ARG A 290     -17.692  20.633  43.607  1.00  0.56           C  
ATOM   4355  O   ARG A 290     -18.059  19.585  44.131  1.00  0.56           O  
ATOM   4356  CB  ARG A 290     -15.317  20.986  43.019  1.00  0.56           C  
ATOM   4357  CG  ARG A 290     -14.111  20.684  42.129  1.00  0.56           C  
ATOM   4358  CD  ARG A 290     -12.828  21.047  42.792  1.00  0.56           C  
ATOM   4359  NE  ARG A 290     -11.669  20.822  41.919  1.00  0.56           N  
ATOM   4360  CZ  ARG A 290     -11.041  19.630  41.747  1.00  0.56           C  
ATOM   4361  NH1 ARG A 290     -11.429  18.554  42.362  1.00  0.56           N  
ATOM   4362  NH2 ARG A 290     -10.009  19.504  40.947  1.00  0.56           N  
ATOM   4363  H   ARG A 290     -16.538  22.299  41.133  1.00  0.56           H  
ATOM   4364  HA  ARG A 290     -16.647  19.612  42.052  1.00  0.56           H  
ATOM   4365 1HB  ARG A 290     -15.297  22.055  43.224  1.00  0.56           H  
ATOM   4366 2HB  ARG A 290     -15.164  20.473  43.965  1.00  0.56           H  
ATOM   4367 1HG  ARG A 290     -14.074  19.624  41.934  1.00  0.56           H  
ATOM   4368 2HG  ARG A 290     -14.191  21.222  41.192  1.00  0.56           H  
ATOM   4369 1HD  ARG A 290     -12.852  22.103  43.063  1.00  0.56           H  
ATOM   4370 2HD  ARG A 290     -12.704  20.442  43.689  1.00  0.56           H  
ATOM   4371  HE  ARG A 290     -11.314  21.617  41.405  1.00  0.56           H  
ATOM   4372 1HH1 ARG A 290     -12.218  18.569  42.991  1.00  0.56           H  
ATOM   4373 2HH1 ARG A 290     -10.903  17.700  42.170  1.00  0.56           H  
ATOM   4374 1HH2 ARG A 290      -9.648  20.295  40.434  1.00  0.56           H  
ATOM   4375 2HH2 ARG A 290      -9.602  18.563  40.852  1.00  0.56           H  
ATOM   4376  N   ALA A 291     -18.194  21.813  43.966  1.00  0.56           N  
ATOM   4377  CA  ALA A 291     -19.163  21.900  45.050  1.00  0.56           C  
ATOM   4378  C   ALA A 291     -20.444  21.116  44.734  1.00  0.56           C  
ATOM   4379  O   ALA A 291     -21.002  20.429  45.599  1.00  0.56           O  
ATOM   4380  CB  ALA A 291     -19.496  23.357  45.315  1.00  0.56           C  
ATOM   4381  H   ALA A 291     -17.867  22.667  43.506  1.00  0.56           H  
ATOM   4382  HA  ALA A 291     -18.711  21.465  45.941  1.00  0.56           H  
ATOM   4383 1HB  ALA A 291     -20.194  23.427  46.145  1.00  0.56           H  
ATOM   4384 2HB  ALA A 291     -18.580  23.897  45.558  1.00  0.56           H  
ATOM   4385 3HB  ALA A 291     -19.945  23.793  44.428  1.00  0.56           H  
ATOM   4386  N   LEU A 292     -20.894  21.179  43.477  1.00  0.56           N  
ATOM   4387  CA  LEU A 292     -22.113  20.477  43.080  1.00  0.56           C  
ATOM   4388  C   LEU A 292     -21.945  18.969  43.185  1.00  0.56           C  
ATOM   4389  O   LEU A 292     -22.838  18.244  43.648  1.00  0.56           O  
ATOM   4390  CB  LEU A 292     -22.451  20.812  41.621  1.00  0.56           C  
ATOM   4391  CG  LEU A 292     -22.888  22.236  41.327  1.00  0.56           C  
ATOM   4392  CD1 LEU A 292     -22.989  22.427  39.810  1.00  0.56           C  
ATOM   4393  CD2 LEU A 292     -24.210  22.497  42.003  1.00  0.56           C  
ATOM   4394  H   LEU A 292     -20.398  21.766  42.802  1.00  0.56           H  
ATOM   4395  HA  LEU A 292     -22.925  20.789  43.734  1.00  0.56           H  
ATOM   4396 1HB  LEU A 292     -21.573  20.608  41.011  1.00  0.56           H  
ATOM   4397 2HB  LEU A 292     -23.247  20.149  41.292  1.00  0.56           H  
ATOM   4398  HG  LEU A 292     -22.145  22.933  41.706  1.00  0.56           H  
ATOM   4399 1HD1 LEU A 292     -23.292  23.455  39.587  1.00  0.56           H  
ATOM   4400 2HD1 LEU A 292     -22.033  22.237  39.357  1.00  0.56           H  
ATOM   4401 3HD1 LEU A 292     -23.725  21.738  39.398  1.00  0.56           H  
ATOM   4402 1HD2 LEU A 292     -24.524  23.521  41.795  1.00  0.56           H  
ATOM   4403 2HD2 LEU A 292     -24.957  21.801  41.620  1.00  0.56           H  
ATOM   4404 3HD2 LEU A 292     -24.099  22.360  43.078  1.00  0.56           H  
ATOM   4405  N   LEU A 293     -20.780  18.508  42.765  1.00  0.57           N  
ATOM   4406  CA  LEU A 293     -20.459  17.098  42.724  1.00  0.57           C  
ATOM   4407  C   LEU A 293     -20.169  16.537  44.099  1.00  0.57           C  
ATOM   4408  O   LEU A 293     -20.634  15.449  44.436  1.00  0.57           O  
ATOM   4409  CB  LEU A 293     -19.283  16.976  41.810  1.00  0.57           C  
ATOM   4410  CG  LEU A 293     -19.613  17.326  40.409  1.00  0.57           C  
ATOM   4411  CD1 LEU A 293     -18.416  17.486  39.707  1.00  0.57           C  
ATOM   4412  CD2 LEU A 293     -20.351  16.243  39.796  1.00  0.57           C  
ATOM   4413  H   LEU A 293     -20.093  19.175  42.404  1.00  0.57           H  
ATOM   4414  HA  LEU A 293     -21.305  16.566  42.295  1.00  0.57           H  
ATOM   4415 1HB  LEU A 293     -18.536  17.685  42.132  1.00  0.57           H  
ATOM   4416 2HB  LEU A 293     -18.884  15.966  41.848  1.00  0.57           H  
ATOM   4417  HG  LEU A 293     -20.190  18.250  40.376  1.00  0.57           H  
ATOM   4418 1HD1 LEU A 293     -18.663  17.736  38.690  1.00  0.57           H  
ATOM   4419 2HD1 LEU A 293     -17.838  18.288  40.158  1.00  0.57           H  
ATOM   4420 3HD1 LEU A 293     -17.847  16.559  39.750  1.00  0.57           H  
ATOM   4421 1HD2 LEU A 293     -20.573  16.451  38.767  1.00  0.57           H  
ATOM   4422 2HD2 LEU A 293     -19.696  15.427  39.854  1.00  0.57           H  
ATOM   4423 3HD2 LEU A 293     -21.276  16.047  40.333  1.00  0.57           H  
ATOM   4424  N   GLU A 294     -19.433  17.281  44.916  1.00  0.58           N  
ATOM   4425  CA  GLU A 294     -19.137  16.812  46.254  1.00  0.58           C  
ATOM   4426  C   GLU A 294     -20.438  16.652  47.010  1.00  0.58           C  
ATOM   4427  O   GLU A 294     -20.653  15.646  47.690  1.00  0.58           O  
ATOM   4428  CB  GLU A 294     -18.202  17.767  46.985  1.00  0.58           C  
ATOM   4429  CG  GLU A 294     -17.842  17.313  48.391  1.00  0.58           C  
ATOM   4430  CD  GLU A 294     -16.840  18.210  49.093  1.00  0.58           C  
ATOM   4431  OE1 GLU A 294     -16.349  19.133  48.488  1.00  0.58           O  
ATOM   4432  OE2 GLU A 294     -16.593  17.974  50.261  1.00  0.58           O  
ATOM   4433  H   GLU A 294     -19.062  18.174  44.606  1.00  0.58           H  
ATOM   4434  HA  GLU A 294     -18.655  15.838  46.186  1.00  0.58           H  
ATOM   4435 1HB  GLU A 294     -17.279  17.880  46.411  1.00  0.58           H  
ATOM   4436 2HB  GLU A 294     -18.668  18.753  47.047  1.00  0.58           H  
ATOM   4437 1HG  GLU A 294     -18.759  17.282  48.979  1.00  0.58           H  
ATOM   4438 2HG  GLU A 294     -17.445  16.300  48.341  1.00  0.58           H  
ATOM   4439  N   ALA A 295     -21.330  17.645  46.887  1.00  0.59           N  
ATOM   4440  CA  ALA A 295     -22.613  17.553  47.555  1.00  0.59           C  
ATOM   4441  C   ALA A 295     -23.389  16.348  47.052  1.00  0.59           C  
ATOM   4442  O   ALA A 295     -23.932  15.586  47.848  1.00  0.59           O  
ATOM   4443  CB  ALA A 295     -23.418  18.814  47.315  1.00  0.59           C  
ATOM   4444  H   ALA A 295     -21.119  18.479  46.333  1.00  0.59           H  
ATOM   4445  HA  ALA A 295     -22.437  17.432  48.622  1.00  0.59           H  
ATOM   4446 1HB  ALA A 295     -24.376  18.740  47.832  1.00  0.59           H  
ATOM   4447 2HB  ALA A 295     -22.864  19.675  47.687  1.00  0.59           H  
ATOM   4448 3HB  ALA A 295     -23.590  18.932  46.243  1.00  0.59           H  
ATOM   4449  N   SER A 296     -23.351  16.108  45.738  1.00  0.60           N  
ATOM   4450  CA  SER A 296     -24.064  14.989  45.142  1.00  0.60           C  
ATOM   4451  C   SER A 296     -23.577  13.653  45.692  1.00  0.60           C  
ATOM   4452  O   SER A 296     -24.374  12.726  45.905  1.00  0.60           O  
ATOM   4453  CB  SER A 296     -23.917  15.054  43.648  1.00  0.60           C  
ATOM   4454  OG  SER A 296     -24.546  16.202  43.164  1.00  0.60           O  
ATOM   4455  H   SER A 296     -22.882  16.764  45.113  1.00  0.60           H  
ATOM   4456  HA  SER A 296     -25.121  15.094  45.388  1.00  0.60           H  
ATOM   4457 1HB  SER A 296     -22.875  15.054  43.368  1.00  0.60           H  
ATOM   4458 2HB  SER A 296     -24.373  14.174  43.211  1.00  0.60           H  
ATOM   4459  HG  SER A 296     -24.013  16.962  43.487  1.00  0.60           H  
ATOM   4460  N   ILE A 297     -22.273  13.550  45.943  1.00  0.60           N  
ATOM   4461  CA  ILE A 297     -21.726  12.338  46.536  1.00  0.60           C  
ATOM   4462  C   ILE A 297     -22.174  12.228  48.003  1.00  0.60           C  
ATOM   4463  O   ILE A 297     -22.738  11.217  48.419  1.00  0.60           O  
ATOM   4464  CB  ILE A 297     -20.184  12.343  46.476  1.00  0.60           C  
ATOM   4465  CG1 ILE A 297     -19.723  12.288  45.030  1.00  0.60           C  
ATOM   4466  CG2 ILE A 297     -19.632  11.167  47.253  1.00  0.60           C  
ATOM   4467  CD1 ILE A 297     -18.241  12.584  44.815  1.00  0.60           C  
ATOM   4468  H   ILE A 297     -21.656  14.328  45.702  1.00  0.60           H  
ATOM   4469  HA  ILE A 297     -22.101  11.472  45.991  1.00  0.60           H  
ATOM   4470  HB  ILE A 297     -19.809  13.274  46.905  1.00  0.60           H  
ATOM   4471 1HG1 ILE A 297     -19.942  11.298  44.631  1.00  0.60           H  
ATOM   4472 2HG1 ILE A 297     -20.293  13.016  44.484  1.00  0.60           H  
ATOM   4473 1HG2 ILE A 297     -18.543  11.179  47.215  1.00  0.60           H  
ATOM   4474 2HG2 ILE A 297     -19.961  11.238  48.285  1.00  0.60           H  
ATOM   4475 3HG2 ILE A 297     -20.000  10.235  46.818  1.00  0.60           H  
ATOM   4476 1HD1 ILE A 297     -18.009  12.537  43.753  1.00  0.60           H  
ATOM   4477 2HD1 ILE A 297     -18.015  13.584  45.189  1.00  0.60           H  
ATOM   4478 3HD1 ILE A 297     -17.640  11.851  45.352  1.00  0.60           H  
ATOM   4479  N   ARG A 298     -21.990  13.307  48.773  1.00  0.60           N  
ATOM   4480  CA  ARG A 298     -22.331  13.323  50.199  1.00  0.60           C  
ATOM   4481  C   ARG A 298     -23.811  13.083  50.503  1.00  0.60           C  
ATOM   4482  O   ARG A 298     -24.146  12.458  51.510  1.00  0.60           O  
ATOM   4483  CB  ARG A 298     -21.900  14.634  50.834  1.00  0.60           C  
ATOM   4484  CG  ARG A 298     -20.385  14.803  51.004  1.00  0.60           C  
ATOM   4485  CD  ARG A 298     -20.048  16.091  51.675  1.00  0.60           C  
ATOM   4486  NE  ARG A 298     -18.606  16.300  51.799  1.00  0.60           N  
ATOM   4487  CZ  ARG A 298     -17.824  15.796  52.758  1.00  0.60           C  
ATOM   4488  NH1 ARG A 298     -18.310  15.024  53.711  1.00  0.60           N  
ATOM   4489  NH2 ARG A 298     -16.551  16.104  52.715  1.00  0.60           N  
ATOM   4490  H   ARG A 298     -21.568  14.140  48.363  1.00  0.60           H  
ATOM   4491  HA  ARG A 298     -21.761  12.526  50.676  1.00  0.60           H  
ATOM   4492 1HB  ARG A 298     -22.252  15.458  50.212  1.00  0.60           H  
ATOM   4493 2HB  ARG A 298     -22.367  14.739  51.811  1.00  0.60           H  
ATOM   4494 1HG  ARG A 298     -19.992  13.985  51.605  1.00  0.60           H  
ATOM   4495 2HG  ARG A 298     -19.907  14.794  50.021  1.00  0.60           H  
ATOM   4496 1HD  ARG A 298     -20.458  16.912  51.085  1.00  0.60           H  
ATOM   4497 2HD  ARG A 298     -20.482  16.108  52.671  1.00  0.60           H  
ATOM   4498  HE  ARG A 298     -18.126  16.894  51.108  1.00  0.60           H  
ATOM   4499 1HH1 ARG A 298     -19.295  14.800  53.725  1.00  0.60           H  
ATOM   4500 2HH1 ARG A 298     -17.698  14.657  54.425  1.00  0.60           H  
ATOM   4501 1HH2 ARG A 298     -16.235  16.719  51.949  1.00  0.60           H  
ATOM   4502 2HH2 ARG A 298     -15.911  15.757  53.411  1.00  0.60           H  
ATOM   4503  N   GLU A 299     -24.700  13.550  49.629  1.00  0.59           N  
ATOM   4504  CA  GLU A 299     -26.135  13.370  49.827  1.00  0.59           C  
ATOM   4505  C   GLU A 299     -26.630  11.998  49.357  1.00  0.59           C  
ATOM   4506  O   GLU A 299     -27.812  11.681  49.506  1.00  0.59           O  
ATOM   4507  CB  GLU A 299     -26.938  14.467  49.102  1.00  0.59           C  
ATOM   4508  CG  GLU A 299     -26.788  15.893  49.681  1.00  0.59           C  
ATOM   4509  CD  GLU A 299     -27.620  16.944  48.931  1.00  0.59           C  
ATOM   4510  OE1 GLU A 299     -27.612  16.946  47.711  1.00  0.59           O  
ATOM   4511  OE2 GLU A 299     -28.288  17.719  49.579  1.00  0.59           O  
ATOM   4512  H   GLU A 299     -24.371  14.088  48.829  1.00  0.59           H  
ATOM   4513  HA  GLU A 299     -26.340  13.450  50.894  1.00  0.59           H  
ATOM   4514 1HB  GLU A 299     -26.621  14.505  48.055  1.00  0.59           H  
ATOM   4515 2HB  GLU A 299     -27.995  14.210  49.112  1.00  0.59           H  
ATOM   4516 1HG  GLU A 299     -27.097  15.879  50.725  1.00  0.59           H  
ATOM   4517 2HG  GLU A 299     -25.737  16.176  49.648  1.00  0.59           H  
ATOM   4518  N   GLY A 300     -25.752  11.206  48.732  1.00  0.58           N  
ATOM   4519  CA  GLY A 300     -26.107   9.891  48.214  1.00  0.58           C  
ATOM   4520  C   GLY A 300     -26.797   9.939  46.850  1.00  0.58           C  
ATOM   4521  O   GLY A 300     -27.147   8.897  46.294  1.00  0.58           O  
ATOM   4522  H   GLY A 300     -24.774  11.485  48.644  1.00  0.58           H  
ATOM   4523 1HA  GLY A 300     -25.198   9.291  48.137  1.00  0.58           H  
ATOM   4524 2HA  GLY A 300     -26.754   9.388  48.930  1.00  0.58           H  
ATOM   4525  N   LYS A 301     -26.983  11.131  46.293  1.00  0.58           N  
ATOM   4526  CA  LYS A 301     -27.690  11.274  45.024  1.00  0.58           C  
ATOM   4527  C   LYS A 301     -26.960  10.564  43.895  1.00  0.58           C  
ATOM   4528  O   LYS A 301     -27.577   9.939  43.024  1.00  0.58           O  
ATOM   4529  CB  LYS A 301     -27.890  12.751  44.733  1.00  0.58           C  
ATOM   4530  CG  LYS A 301     -28.914  13.400  45.663  1.00  0.58           C  
ATOM   4531  CD  LYS A 301     -29.026  14.892  45.436  1.00  0.58           C  
ATOM   4532  CE  LYS A 301     -30.052  15.515  46.375  1.00  0.58           C  
ATOM   4533  NZ  LYS A 301     -30.013  16.996  46.320  1.00  0.58           N  
ATOM   4534  H   LYS A 301     -26.638  11.955  46.773  1.00  0.58           H  
ATOM   4535  HA  LYS A 301     -28.672  10.812  45.127  1.00  0.58           H  
ATOM   4536 1HB  LYS A 301     -26.940  13.280  44.851  1.00  0.58           H  
ATOM   4537 2HB  LYS A 301     -28.220  12.887  43.704  1.00  0.58           H  
ATOM   4538 1HG  LYS A 301     -29.889  12.941  45.506  1.00  0.58           H  
ATOM   4539 2HG  LYS A 301     -28.614  13.225  46.699  1.00  0.58           H  
ATOM   4540 1HD  LYS A 301     -28.055  15.361  45.628  1.00  0.58           H  
ATOM   4541 2HD  LYS A 301     -29.310  15.092  44.403  1.00  0.58           H  
ATOM   4542 1HE  LYS A 301     -31.046  15.177  46.091  1.00  0.58           H  
ATOM   4543 2HE  LYS A 301     -29.847  15.196  47.398  1.00  0.58           H  
ATOM   4544 1HZ  LYS A 301     -30.688  17.382  46.958  1.00  0.58           H  
ATOM   4545 2HZ  LYS A 301     -29.065  17.271  46.619  1.00  0.58           H  
ATOM   4546 3HZ  LYS A 301     -30.195  17.325  45.390  1.00  0.58           H  
ATOM   4547  N   ALA A 302     -25.631  10.623  43.918  1.00  0.57           N  
ATOM   4548  CA  ALA A 302     -24.851   9.926  42.899  1.00  0.57           C  
ATOM   4549  C   ALA A 302     -25.113   8.414  42.968  1.00  0.57           C  
ATOM   4550  O   ALA A 302     -25.153   7.722  41.946  1.00  0.57           O  
ATOM   4551  CB  ALA A 302     -23.380  10.222  43.076  1.00  0.57           C  
ATOM   4552  H   ALA A 302     -25.167  11.175  44.642  1.00  0.57           H  
ATOM   4553  HA  ALA A 302     -25.166  10.284  41.921  1.00  0.57           H  
ATOM   4554 1HB  ALA A 302     -22.816   9.733  42.296  1.00  0.57           H  
ATOM   4555 2HB  ALA A 302     -23.224  11.299  43.014  1.00  0.57           H  
ATOM   4556 3HB  ALA A 302     -23.048   9.862  44.053  1.00  0.57           H  
ATOM   4557  N   LEU A 303     -25.293   7.905  44.189  1.00  0.56           N  
ATOM   4558  CA  LEU A 303     -25.494   6.480  44.403  1.00  0.56           C  
ATOM   4559  C   LEU A 303     -26.894   6.087  43.936  1.00  0.56           C  
ATOM   4560  O   LEU A 303     -27.077   5.052  43.284  1.00  0.56           O  
ATOM   4561  CB  LEU A 303     -25.339   6.137  45.879  1.00  0.56           C  
ATOM   4562  CG  LEU A 303     -25.293   4.681  46.194  1.00  0.56           C  
ATOM   4563  CD1 LEU A 303     -24.080   4.114  45.484  1.00  0.56           C  
ATOM   4564  CD2 LEU A 303     -25.192   4.472  47.685  1.00  0.56           C  
ATOM   4565  H   LEU A 303     -25.286   8.526  44.990  1.00  0.56           H  
ATOM   4566  HA  LEU A 303     -24.759   5.929  43.821  1.00  0.56           H  
ATOM   4567 1HB  LEU A 303     -24.417   6.592  46.247  1.00  0.56           H  
ATOM   4568 2HB  LEU A 303     -26.176   6.566  46.427  1.00  0.56           H  
ATOM   4569  HG  LEU A 303     -26.188   4.185  45.814  1.00  0.56           H  
ATOM   4570 1HD1 LEU A 303     -24.003   3.088  45.686  1.00  0.56           H  
ATOM   4571 2HD1 LEU A 303     -24.162   4.271  44.408  1.00  0.56           H  
ATOM   4572 3HD1 LEU A 303     -23.195   4.610  45.867  1.00  0.56           H  
ATOM   4573 1HD2 LEU A 303     -25.135   3.402  47.902  1.00  0.56           H  
ATOM   4574 2HD2 LEU A 303     -24.305   4.964  48.048  1.00  0.56           H  
ATOM   4575 3HD2 LEU A 303     -26.071   4.897  48.169  1.00  0.56           H  
ATOM   4576  N   GLU A 304     -27.881   6.942  44.245  1.00  0.57           N  
ATOM   4577  CA  GLU A 304     -29.261   6.684  43.845  1.00  0.57           C  
ATOM   4578  C   GLU A 304     -29.357   6.690  42.323  1.00  0.57           C  
ATOM   4579  O   GLU A 304     -30.062   5.869  41.735  1.00  0.57           O  
ATOM   4580  CB  GLU A 304     -30.212   7.741  44.431  1.00  0.57           C  
ATOM   4581  CG  GLU A 304     -30.428   7.687  45.968  1.00  0.57           C  
ATOM   4582  CD  GLU A 304     -31.166   6.449  46.459  1.00  0.57           C  
ATOM   4583  OE1 GLU A 304     -32.220   6.164  45.939  1.00  0.57           O  
ATOM   4584  OE2 GLU A 304     -30.668   5.782  47.354  1.00  0.57           O  
ATOM   4585  H   GLU A 304     -27.660   7.771  44.797  1.00  0.57           H  
ATOM   4586  HA  GLU A 304     -29.553   5.704  44.205  1.00  0.57           H  
ATOM   4587 1HB  GLU A 304     -29.828   8.732  44.191  1.00  0.57           H  
ATOM   4588 2HB  GLU A 304     -31.187   7.649  43.955  1.00  0.57           H  
ATOM   4589 1HG  GLU A 304     -29.452   7.718  46.449  1.00  0.57           H  
ATOM   4590 2HG  GLU A 304     -30.975   8.577  46.274  1.00  0.57           H  
ATOM   4591  N   THR A 305     -28.598   7.579  41.687  1.00  0.57           N  
ATOM   4592  CA  THR A 305     -28.569   7.679  40.241  1.00  0.57           C  
ATOM   4593  C   THR A 305     -28.022   6.377  39.656  1.00  0.57           C  
ATOM   4594  O   THR A 305     -28.547   5.873  38.660  1.00  0.57           O  
ATOM   4595  CB  THR A 305     -27.748   8.895  39.806  1.00  0.57           C  
ATOM   4596  OG1 THR A 305     -28.351  10.084  40.345  1.00  0.57           O  
ATOM   4597  CG2 THR A 305     -27.688   8.997  38.306  1.00  0.57           C  
ATOM   4598  H   THR A 305     -28.052   8.247  42.232  1.00  0.57           H  
ATOM   4599  HA  THR A 305     -29.588   7.812  39.881  1.00  0.57           H  
ATOM   4600  HB  THR A 305     -26.734   8.809  40.195  1.00  0.57           H  
ATOM   4601  HG1 THR A 305     -28.247  10.068  41.328  1.00  0.57           H  
ATOM   4602 1HG2 THR A 305     -27.107   9.867  38.058  1.00  0.57           H  
ATOM   4603 2HG2 THR A 305     -27.218   8.105  37.893  1.00  0.57           H  
ATOM   4604 3HG2 THR A 305     -28.693   9.100  37.898  1.00  0.57           H  
ATOM   4605  N   PHE A 306     -26.969   5.830  40.280  1.00  0.58           N  
ATOM   4606  CA  PHE A 306     -26.378   4.558  39.863  1.00  0.58           C  
ATOM   4607  C   PHE A 306     -27.444   3.461  39.931  1.00  0.58           C  
ATOM   4608  O   PHE A 306     -27.594   2.683  38.989  1.00  0.58           O  
ATOM   4609  CB  PHE A 306     -25.120   4.256  40.691  1.00  0.58           C  
ATOM   4610  CG  PHE A 306     -24.337   2.971  40.357  1.00  0.58           C  
ATOM   4611  CD1 PHE A 306     -23.768   2.781  39.097  1.00  0.58           C  
ATOM   4612  CD2 PHE A 306     -24.065   2.021  41.328  1.00  0.58           C  
ATOM   4613  CE1 PHE A 306     -22.997   1.671  38.812  1.00  0.58           C  
ATOM   4614  CE2 PHE A 306     -23.274   0.906  41.037  1.00  0.58           C  
ATOM   4615  CZ  PHE A 306     -22.749   0.733  39.779  1.00  0.58           C  
ATOM   4616  H   PHE A 306     -26.551   6.327  41.069  1.00  0.58           H  
ATOM   4617  HA  PHE A 306     -26.062   4.653  38.826  1.00  0.58           H  
ATOM   4618 1HB  PHE A 306     -24.446   5.093  40.613  1.00  0.58           H  
ATOM   4619 2HB  PHE A 306     -25.400   4.192  41.733  1.00  0.58           H  
ATOM   4620  HD1 PHE A 306     -23.941   3.516  38.322  1.00  0.58           H  
ATOM   4621  HD2 PHE A 306     -24.468   2.163  42.330  1.00  0.58           H  
ATOM   4622  HE1 PHE A 306     -22.580   1.551  37.817  1.00  0.58           H  
ATOM   4623  HE2 PHE A 306     -23.065   0.166  41.799  1.00  0.58           H  
ATOM   4624  HZ  PHE A 306     -22.135  -0.139  39.556  1.00  0.58           H  
ATOM   4625  N   LYS A 307     -28.209   3.406  41.025  1.00  0.59           N  
ATOM   4626  CA  LYS A 307     -29.283   2.411  41.119  1.00  0.59           C  
ATOM   4627  C   LYS A 307     -30.317   2.555  40.001  1.00  0.59           C  
ATOM   4628  O   LYS A 307     -30.772   1.554  39.424  1.00  0.59           O  
ATOM   4629  CB  LYS A 307     -29.979   2.510  42.471  1.00  0.59           C  
ATOM   4630  CG  LYS A 307     -29.152   1.958  43.560  1.00  0.59           C  
ATOM   4631  CD  LYS A 307     -29.891   1.796  44.872  1.00  0.59           C  
ATOM   4632  CE  LYS A 307     -30.077   3.121  45.559  1.00  0.59           C  
ATOM   4633  NZ  LYS A 307     -30.632   2.970  46.931  1.00  0.59           N  
ATOM   4634  H   LYS A 307     -28.033   4.057  41.794  1.00  0.59           H  
ATOM   4635  HA  LYS A 307     -28.836   1.421  41.033  1.00  0.59           H  
ATOM   4636 1HB  LYS A 307     -30.173   3.553  42.703  1.00  0.59           H  
ATOM   4637 2HB  LYS A 307     -30.938   2.004  42.442  1.00  0.59           H  
ATOM   4638 1HG  LYS A 307     -28.811   0.990  43.233  1.00  0.59           H  
ATOM   4639 2HG  LYS A 307     -28.298   2.612  43.707  1.00  0.59           H  
ATOM   4640 1HD  LYS A 307     -30.864   1.340  44.699  1.00  0.59           H  
ATOM   4641 2HD  LYS A 307     -29.322   1.143  45.539  1.00  0.59           H  
ATOM   4642 1HE  LYS A 307     -29.111   3.624  45.626  1.00  0.59           H  
ATOM   4643 2HE  LYS A 307     -30.757   3.737  44.974  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 307     -30.721   3.910  47.337  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 307     -31.527   2.520  46.910  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 307     -29.992   2.399  47.498  1.00  0.59           H  
ATOM   4647  N   VAL A 308     -30.664   3.796  39.658  1.00  0.60           N  
ATOM   4648  CA  VAL A 308     -31.614   4.031  38.579  1.00  0.60           C  
ATOM   4649  C   VAL A 308     -31.037   3.558  37.248  1.00  0.60           C  
ATOM   4650  O   VAL A 308     -31.713   2.865  36.480  1.00  0.60           O  
ATOM   4651  CB  VAL A 308     -31.988   5.512  38.499  1.00  0.60           C  
ATOM   4652  CG1 VAL A 308     -32.793   5.750  37.275  1.00  0.60           C  
ATOM   4653  CG2 VAL A 308     -32.783   5.901  39.731  1.00  0.60           C  
ATOM   4654  H   VAL A 308     -30.279   4.587  40.181  1.00  0.60           H  
ATOM   4655  HA  VAL A 308     -32.517   3.461  38.790  1.00  0.60           H  
ATOM   4656  HB  VAL A 308     -31.083   6.111  38.435  1.00  0.60           H  
ATOM   4657 1HG1 VAL A 308     -33.050   6.806  37.206  1.00  0.60           H  
ATOM   4658 2HG1 VAL A 308     -32.201   5.460  36.413  1.00  0.60           H  
ATOM   4659 3HG1 VAL A 308     -33.702   5.154  37.309  1.00  0.60           H  
ATOM   4660 1HG2 VAL A 308     -33.046   6.956  39.673  1.00  0.60           H  
ATOM   4661 2HG2 VAL A 308     -33.689   5.301  39.780  1.00  0.60           H  
ATOM   4662 3HG2 VAL A 308     -32.190   5.727  40.617  1.00  0.60           H  
ATOM   4663  N   PHE A 309     -29.777   3.897  36.995  1.00  0.62           N  
ATOM   4664  CA  PHE A 309     -29.070   3.460  35.801  1.00  0.62           C  
ATOM   4665  C   PHE A 309     -29.042   1.954  35.673  1.00  0.62           C  
ATOM   4666  O   PHE A 309     -29.377   1.401  34.623  1.00  0.62           O  
ATOM   4667  CB  PHE A 309     -27.648   3.987  35.808  1.00  0.62           C  
ATOM   4668  CG  PHE A 309     -26.754   3.349  34.796  1.00  0.62           C  
ATOM   4669  CD1 PHE A 309     -26.822   3.634  33.447  1.00  0.62           C  
ATOM   4670  CD2 PHE A 309     -25.805   2.431  35.236  1.00  0.62           C  
ATOM   4671  CE1 PHE A 309     -25.974   3.003  32.570  1.00  0.62           C  
ATOM   4672  CE2 PHE A 309     -24.969   1.811  34.359  1.00  0.62           C  
ATOM   4673  CZ  PHE A 309     -25.059   2.093  33.023  1.00  0.62           C  
ATOM   4674  H   PHE A 309     -29.283   4.485  37.668  1.00  0.62           H  
ATOM   4675  HA  PHE A 309     -29.588   3.869  34.933  1.00  0.62           H  
ATOM   4676 1HB  PHE A 309     -27.660   5.046  35.651  1.00  0.62           H  
ATOM   4677 2HB  PHE A 309     -27.214   3.821  36.782  1.00  0.62           H  
ATOM   4678  HD1 PHE A 309     -27.556   4.350  33.079  1.00  0.62           H  
ATOM   4679  HD2 PHE A 309     -25.743   2.205  36.306  1.00  0.62           H  
ATOM   4680  HE1 PHE A 309     -26.034   3.213  31.522  1.00  0.62           H  
ATOM   4681  HE2 PHE A 309     -24.242   1.091  34.719  1.00  0.62           H  
ATOM   4682  HZ  PHE A 309     -24.408   1.592  32.321  1.00  0.62           H  
ATOM   4683  N   LEU A 310     -28.646   1.275  36.738  1.00  0.63           N  
ATOM   4684  CA  LEU A 310     -28.569  -0.158  36.647  1.00  0.63           C  
ATOM   4685  C   LEU A 310     -29.941  -0.726  36.352  1.00  0.63           C  
ATOM   4686  O   LEU A 310     -30.066  -1.582  35.480  1.00  0.63           O  
ATOM   4687  CB  LEU A 310     -28.042  -0.725  37.960  1.00  0.63           C  
ATOM   4688  CG  LEU A 310     -26.583  -0.425  38.269  1.00  0.63           C  
ATOM   4689  CD1 LEU A 310     -26.330  -0.873  39.658  1.00  0.63           C  
ATOM   4690  CD2 LEU A 310     -25.662  -1.115  37.255  1.00  0.63           C  
ATOM   4691  H   LEU A 310     -28.379   1.760  37.595  1.00  0.63           H  
ATOM   4692  HA  LEU A 310     -27.891  -0.421  35.836  1.00  0.63           H  
ATOM   4693 1HB  LEU A 310     -28.640  -0.305  38.772  1.00  0.63           H  
ATOM   4694 2HB  LEU A 310     -28.180  -1.804  37.961  1.00  0.63           H  
ATOM   4695  HG  LEU A 310     -26.408   0.647  38.227  1.00  0.63           H  
ATOM   4696 1HD1 LEU A 310     -25.313  -0.661  39.930  1.00  0.63           H  
ATOM   4697 2HD1 LEU A 310     -27.007  -0.334  40.306  1.00  0.63           H  
ATOM   4698 3HD1 LEU A 310     -26.512  -1.926  39.752  1.00  0.63           H  
ATOM   4699 1HD2 LEU A 310     -24.622  -0.891  37.497  1.00  0.63           H  
ATOM   4700 2HD2 LEU A 310     -25.815  -2.192  37.285  1.00  0.63           H  
ATOM   4701 3HD2 LEU A 310     -25.886  -0.746  36.257  1.00  0.63           H  
ATOM   4702  N   SER A 311     -30.992  -0.192  36.996  1.00  0.63           N  
ATOM   4703  CA  SER A 311     -32.342  -0.702  36.783  1.00  0.63           C  
ATOM   4704  C   SER A 311     -32.744  -0.517  35.322  1.00  0.63           C  
ATOM   4705  O   SER A 311     -33.311  -1.411  34.691  1.00  0.63           O  
ATOM   4706  CB  SER A 311     -33.325   0.047  37.669  1.00  0.63           C  
ATOM   4707  OG  SER A 311     -33.055  -0.172  39.025  1.00  0.63           O  
ATOM   4708  H   SER A 311     -30.850   0.539  37.695  1.00  0.63           H  
ATOM   4709  HA  SER A 311     -32.358  -1.765  37.028  1.00  0.63           H  
ATOM   4710 1HB  SER A 311     -33.269   1.110  37.457  1.00  0.63           H  
ATOM   4711 2HB  SER A 311     -34.336  -0.277  37.440  1.00  0.63           H  
ATOM   4712  HG  SER A 311     -32.172   0.239  39.174  1.00  0.63           H  
ATOM   4713  N   ALA A 312     -32.399   0.641  34.766  1.00  0.64           N  
ATOM   4714  CA  ALA A 312     -32.691   0.992  33.385  1.00  0.64           C  
ATOM   4715  C   ALA A 312     -32.064   0.018  32.394  1.00  0.64           C  
ATOM   4716  O   ALA A 312     -32.642  -0.295  31.353  1.00  0.64           O  
ATOM   4717  CB  ALA A 312     -32.189   2.379  33.128  1.00  0.64           C  
ATOM   4718  H   ALA A 312     -31.936   1.340  35.347  1.00  0.64           H  
ATOM   4719  HA  ALA A 312     -33.771   0.964  33.247  1.00  0.64           H  
ATOM   4720 1HB  ALA A 312     -32.422   2.644  32.136  1.00  0.64           H  
ATOM   4721 2HB  ALA A 312     -32.669   3.044  33.831  1.00  0.64           H  
ATOM   4722 3HB  ALA A 312     -31.119   2.419  33.263  1.00  0.64           H  
ATOM   4723  N   GLN A 313     -30.887  -0.479  32.757  1.00  0.64           N  
ATOM   4724  CA  GLN A 313     -30.120  -1.422  31.961  1.00  0.64           C  
ATOM   4725  C   GLN A 313     -30.396  -2.883  32.377  1.00  0.64           C  
ATOM   4726  O   GLN A 313     -29.653  -3.789  31.998  1.00  0.64           O  
ATOM   4727  CB  GLN A 313     -28.632  -1.130  32.100  1.00  0.64           C  
ATOM   4728  CG  GLN A 313     -28.116   0.260  31.626  1.00  0.64           C  
ATOM   4729  CD  GLN A 313     -28.195   0.576  30.134  1.00  0.64           C  
ATOM   4730  OE1 GLN A 313     -28.544   1.708  29.755  1.00  0.64           O  
ATOM   4731  NE2 GLN A 313     -27.862  -0.387  29.277  1.00  0.64           N  
ATOM   4732  H   GLN A 313     -30.472  -0.138  33.627  1.00  0.64           H  
ATOM   4733  HA  GLN A 313     -30.405  -1.308  30.917  1.00  0.64           H  
ATOM   4734 1HB  GLN A 313     -28.383  -1.204  33.159  1.00  0.64           H  
ATOM   4735 2HB  GLN A 313     -28.063  -1.896  31.578  1.00  0.64           H  
ATOM   4736 1HG  GLN A 313     -28.685   1.024  32.156  1.00  0.64           H  
ATOM   4737 2HG  GLN A 313     -27.084   0.342  31.894  1.00  0.64           H  
ATOM   4738 1HE2 GLN A 313     -27.879  -0.209  28.290  1.00  0.64           H  
ATOM   4739 2HE2 GLN A 313     -27.596  -1.324  29.582  1.00  0.64           H  
ATOM   4740  N   GLY A 314     -31.405  -3.112  33.232  1.00  0.63           N  
ATOM   4741  CA  GLY A 314     -31.774  -4.460  33.687  1.00  0.63           C  
ATOM   4742  C   GLY A 314     -31.025  -4.982  34.923  1.00  0.63           C  
ATOM   4743  O   GLY A 314     -31.307  -6.084  35.403  1.00  0.63           O  
ATOM   4744  H   GLY A 314     -31.980  -2.340  33.567  1.00  0.63           H  
ATOM   4745 1HA  GLY A 314     -32.843  -4.464  33.899  1.00  0.63           H  
ATOM   4746 2HA  GLY A 314     -31.623  -5.158  32.865  1.00  0.63           H  
ATOM   4747  N   GLY A 315     -30.075  -4.213  35.433  1.00  0.63           N  
ATOM   4748  CA  GLY A 315     -29.284  -4.628  36.582  1.00  0.63           C  
ATOM   4749  C   GLY A 315     -30.102  -4.594  37.855  1.00  0.63           C  
ATOM   4750  O   GLY A 315     -30.979  -3.747  38.030  1.00  0.63           O  
ATOM   4751  H   GLY A 315     -29.917  -3.299  35.032  1.00  0.63           H  
ATOM   4752 1HA  GLY A 315     -28.908  -5.634  36.432  1.00  0.63           H  
ATOM   4753 2HA  GLY A 315     -28.418  -3.975  36.681  1.00  0.63           H  
ATOM   4754  N   ASP A 316     -29.760  -5.467  38.784  1.00  0.62           N  
ATOM   4755  CA  ASP A 316     -30.425  -5.494  40.072  1.00  0.62           C  
ATOM   4756  C   ASP A 316     -29.852  -4.451  41.023  1.00  0.62           C  
ATOM   4757  O   ASP A 316     -28.802  -4.633  41.620  1.00  0.62           O  
ATOM   4758  CB  ASP A 316     -30.328  -6.894  40.665  1.00  0.62           C  
ATOM   4759  CG  ASP A 316     -31.019  -7.074  42.014  1.00  0.62           C  
ATOM   4760  OD1 ASP A 316     -31.335  -6.102  42.697  1.00  0.62           O  
ATOM   4761  OD2 ASP A 316     -31.211  -8.220  42.389  1.00  0.62           O  
ATOM   4762  H   ASP A 316     -29.051  -6.169  38.566  1.00  0.62           H  
ATOM   4763  HA  ASP A 316     -31.480  -5.266  39.914  1.00  0.62           H  
ATOM   4764 1HB  ASP A 316     -30.756  -7.606  39.953  1.00  0.62           H  
ATOM   4765 2HB  ASP A 316     -29.273  -7.158  40.775  1.00  0.62           H  
ATOM   4766  N   ALA A 317     -30.576  -3.361  41.192  1.00  0.61           N  
ATOM   4767  CA  ALA A 317     -30.149  -2.226  42.002  1.00  0.61           C  
ATOM   4768  C   ALA A 317     -29.890  -2.567  43.475  1.00  0.61           C  
ATOM   4769  O   ALA A 317     -29.146  -1.841  44.148  1.00  0.61           O  
ATOM   4770  CB  ALA A 317     -31.191  -1.140  41.938  1.00  0.61           C  
ATOM   4771  H   ALA A 317     -31.449  -3.291  40.684  1.00  0.61           H  
ATOM   4772  HA  ALA A 317     -29.217  -1.850  41.577  1.00  0.61           H  
ATOM   4773 1HB  ALA A 317     -30.853  -0.295  42.504  1.00  0.61           H  
ATOM   4774 2HB  ALA A 317     -31.347  -0.848  40.902  1.00  0.61           H  
ATOM   4775 3HB  ALA A 317     -32.124  -1.509  42.357  1.00  0.61           H  
ATOM   4776  N   SER A 318     -30.465  -3.667  43.999  1.00  0.61           N  
ATOM   4777  CA  SER A 318     -30.258  -3.977  45.418  1.00  0.61           C  
ATOM   4778  C   SER A 318     -28.788  -4.295  45.679  1.00  0.61           C  
ATOM   4779  O   SER A 318     -28.327  -4.223  46.816  1.00  0.61           O  
ATOM   4780  CB  SER A 318     -31.150  -5.108  45.901  1.00  0.61           C  
ATOM   4781  OG  SER A 318     -30.796  -6.335  45.353  1.00  0.61           O  
ATOM   4782  H   SER A 318     -31.004  -4.319  43.414  1.00  0.61           H  
ATOM   4783  HA  SER A 318     -30.516  -3.090  45.999  1.00  0.61           H  
ATOM   4784 1HB  SER A 318     -31.096  -5.165  46.986  1.00  0.61           H  
ATOM   4785 2HB  SER A 318     -32.183  -4.883  45.637  1.00  0.61           H  
ATOM   4786  HG  SER A 318     -31.014  -6.266  44.396  1.00  0.61           H  
ATOM   4787  N   VAL A 319     -28.054  -4.588  44.609  1.00  0.62           N  
ATOM   4788  CA  VAL A 319     -26.632  -4.850  44.609  1.00  0.62           C  
ATOM   4789  C   VAL A 319     -25.882  -3.626  45.082  1.00  0.62           C  
ATOM   4790  O   VAL A 319     -24.820  -3.722  45.679  1.00  0.62           O  
ATOM   4791  CB  VAL A 319     -26.192  -5.187  43.200  1.00  0.62           C  
ATOM   4792  CG1 VAL A 319     -24.722  -5.283  43.118  1.00  0.62           C  
ATOM   4793  CG2 VAL A 319     -26.828  -6.473  42.806  1.00  0.62           C  
ATOM   4794  H   VAL A 319     -28.516  -4.621  43.698  1.00  0.62           H  
ATOM   4795  HA  VAL A 319     -26.423  -5.684  45.280  1.00  0.62           H  
ATOM   4796  HB  VAL A 319     -26.522  -4.390  42.534  1.00  0.62           H  
ATOM   4797 1HG1 VAL A 319     -24.443  -5.521  42.103  1.00  0.62           H  
ATOM   4798 2HG1 VAL A 319     -24.270  -4.337  43.412  1.00  0.62           H  
ATOM   4799 3HG1 VAL A 319     -24.397  -6.075  43.788  1.00  0.62           H  
ATOM   4800 1HG2 VAL A 319     -26.578  -6.671  41.815  1.00  0.62           H  
ATOM   4801 2HG2 VAL A 319     -26.487  -7.262  43.445  1.00  0.62           H  
ATOM   4802 3HG2 VAL A 319     -27.904  -6.396  42.887  1.00  0.62           H  
ATOM   4803  N   VAL A 320     -26.384  -2.454  44.721  1.00  0.63           N  
ATOM   4804  CA  VAL A 320     -25.736  -1.231  45.117  1.00  0.63           C  
ATOM   4805  C   VAL A 320     -25.909  -1.056  46.612  1.00  0.63           C  
ATOM   4806  O   VAL A 320     -24.963  -0.753  47.338  1.00  0.63           O  
ATOM   4807  CB  VAL A 320     -26.347  -0.060  44.395  1.00  0.63           C  
ATOM   4808  CG1 VAL A 320     -25.755   1.195  44.889  1.00  0.63           C  
ATOM   4809  CG2 VAL A 320     -26.143  -0.237  42.962  1.00  0.63           C  
ATOM   4810  H   VAL A 320     -27.276  -2.402  44.238  1.00  0.63           H  
ATOM   4811  HA  VAL A 320     -24.694  -1.288  44.868  1.00  0.63           H  
ATOM   4812  HB  VAL A 320     -27.395  -0.025  44.616  1.00  0.63           H  
ATOM   4813 1HG1 VAL A 320     -26.197   2.041  44.379  1.00  0.63           H  
ATOM   4814 2HG1 VAL A 320     -25.929   1.287  45.961  1.00  0.63           H  
ATOM   4815 3HG1 VAL A 320     -24.696   1.170  44.691  1.00  0.63           H  
ATOM   4816 1HG2 VAL A 320     -26.581   0.601  42.424  1.00  0.63           H  
ATOM   4817 2HG2 VAL A 320     -25.090  -0.290  42.771  1.00  0.63           H  
ATOM   4818 3HG2 VAL A 320     -26.619  -1.169  42.649  1.00  0.63           H  
ATOM   4819  N   ASP A 321     -27.145  -1.267  47.074  1.00  0.63           N  
ATOM   4820  CA  ASP A 321     -27.429  -1.188  48.509  1.00  0.63           C  
ATOM   4821  C   ASP A 321     -26.668  -2.262  49.291  1.00  0.63           C  
ATOM   4822  O   ASP A 321     -26.244  -2.032  50.429  1.00  0.63           O  
ATOM   4823  CB  ASP A 321     -28.928  -1.294  48.802  1.00  0.63           C  
ATOM   4824  CG  ASP A 321     -29.726  -0.012  48.459  1.00  0.63           C  
ATOM   4825  OD1 ASP A 321     -29.123   1.029  48.247  1.00  0.63           O  
ATOM   4826  OD2 ASP A 321     -30.935  -0.072  48.412  1.00  0.63           O  
ATOM   4827  H   ASP A 321     -27.875  -1.507  46.399  1.00  0.63           H  
ATOM   4828  HA  ASP A 321     -27.091  -0.216  48.866  1.00  0.63           H  
ATOM   4829 1HB  ASP A 321     -29.342  -2.128  48.233  1.00  0.63           H  
ATOM   4830 2HB  ASP A 321     -29.069  -1.523  49.858  1.00  0.63           H  
ATOM   4831  N   ASP A 322     -26.486  -3.427  48.667  1.00  0.64           N  
ATOM   4832  CA  ASP A 322     -25.778  -4.540  49.268  1.00  0.64           C  
ATOM   4833  C   ASP A 322     -24.784  -5.218  48.313  1.00  0.64           C  
ATOM   4834  O   ASP A 322     -25.087  -6.278  47.751  1.00  0.64           O  
ATOM   4835  CB  ASP A 322     -26.764  -5.584  49.757  1.00  0.64           C  
ATOM   4836  CG  ASP A 322     -26.081  -6.719  50.478  1.00  0.64           C  
ATOM   4837  OD1 ASP A 322     -24.852  -6.842  50.386  1.00  0.64           O  
ATOM   4838  OD2 ASP A 322     -26.773  -7.461  51.136  1.00  0.64           O  
ATOM   4839  H   ASP A 322     -26.895  -3.559  47.748  1.00  0.64           H  
ATOM   4840  HA  ASP A 322     -25.253  -4.174  50.146  1.00  0.64           H  
ATOM   4841 1HB  ASP A 322     -27.488  -5.117  50.428  1.00  0.64           H  
ATOM   4842 2HB  ASP A 322     -27.317  -5.983  48.900  1.00  0.64           H  
ATOM   4843  N   PRO A 323     -23.539  -4.716  48.231  1.00  0.65           N  
ATOM   4844  CA  PRO A 323     -22.457  -5.158  47.368  1.00  0.65           C  
ATOM   4845  C   PRO A 323     -22.076  -6.624  47.544  1.00  0.65           C  
ATOM   4846  O   PRO A 323     -21.367  -7.173  46.705  1.00  0.65           O  
ATOM   4847  CB  PRO A 323     -21.299  -4.252  47.778  1.00  0.65           C  
ATOM   4848  CG  PRO A 323     -21.948  -3.032  48.336  1.00  0.65           C  
ATOM   4849  CD  PRO A 323     -23.175  -3.532  49.040  1.00  0.65           C  
ATOM   4850  HA  PRO A 323     -22.741  -4.963  46.324  1.00  0.65           H  
ATOM   4851 1HB  PRO A 323     -20.654  -4.771  48.501  1.00  0.65           H  
ATOM   4852 2HB  PRO A 323     -20.686  -4.028  46.894  1.00  0.65           H  
ATOM   4853 1HG  PRO A 323     -21.257  -2.485  48.993  1.00  0.65           H  
ATOM   4854 2HG  PRO A 323     -22.207  -2.356  47.523  1.00  0.65           H  
ATOM   4855 1HD  PRO A 323     -22.957  -3.815  50.079  1.00  0.65           H  
ATOM   4856 2HD  PRO A 323     -23.924  -2.741  48.963  1.00  0.65           H  
ATOM   4857  N   THR A 324     -22.518  -7.295  48.623  1.00  0.66           N  
ATOM   4858  CA  THR A 324     -22.109  -8.690  48.796  1.00  0.66           C  
ATOM   4859  C   THR A 324     -22.855  -9.577  47.799  1.00  0.66           C  
ATOM   4860  O   THR A 324     -22.530 -10.754  47.640  1.00  0.66           O  
ATOM   4861  CB  THR A 324     -22.310  -9.201  50.242  1.00  0.66           C  
ATOM   4862  OG1 THR A 324     -23.692  -9.235  50.590  1.00  0.66           O  
ATOM   4863  CG2 THR A 324     -21.600  -8.256  51.192  1.00  0.66           C  
ATOM   4864  H   THR A 324     -23.176  -6.888  49.304  1.00  0.66           H  
ATOM   4865  HA  THR A 324     -21.045  -8.767  48.571  1.00  0.66           H  
ATOM   4866  HB  THR A 324     -21.893 -10.201  50.338  1.00  0.66           H  
ATOM   4867  HG1 THR A 324     -24.079  -8.335  50.549  1.00  0.66           H  
ATOM   4868 1HG2 THR A 324     -21.728  -8.603  52.217  1.00  0.66           H  
ATOM   4869 2HG2 THR A 324     -20.540  -8.223  50.947  1.00  0.66           H  
ATOM   4870 3HG2 THR A 324     -22.034  -7.257  51.087  1.00  0.66           H  
ATOM   4871  N   LYS A 325     -23.854  -8.995  47.119  1.00  0.66           N  
ATOM   4872  CA  LYS A 325     -24.605  -9.675  46.079  1.00  0.66           C  
ATOM   4873  C   LYS A 325     -23.778  -9.723  44.774  1.00  0.66           C  
ATOM   4874  O   LYS A 325     -24.084 -10.501  43.868  1.00  0.66           O  
ATOM   4875  CB  LYS A 325     -25.980  -9.044  45.884  1.00  0.66           C  
ATOM   4876  CG  LYS A 325     -26.901  -9.881  44.995  1.00  0.66           C  
ATOM   4877  CD  LYS A 325     -28.345  -9.370  44.980  1.00  0.66           C  
ATOM   4878  CE  LYS A 325     -29.232 -10.317  44.168  1.00  0.66           C  
ATOM   4879  NZ  LYS A 325     -30.642  -9.885  44.140  1.00  0.66           N  
ATOM   4880  H   LYS A 325     -24.106  -8.029  47.342  1.00  0.66           H  
ATOM   4881  HA  LYS A 325     -24.765 -10.706  46.395  1.00  0.66           H  
ATOM   4882 1HB  LYS A 325     -26.462  -8.912  46.855  1.00  0.66           H  
ATOM   4883 2HB  LYS A 325     -25.857  -8.058  45.458  1.00  0.66           H  
ATOM   4884 1HG  LYS A 325     -26.519  -9.867  43.974  1.00  0.66           H  
ATOM   4885 2HG  LYS A 325     -26.897 -10.912  45.346  1.00  0.66           H  
ATOM   4886 1HD  LYS A 325     -28.728  -9.307  45.999  1.00  0.66           H  
ATOM   4887 2HD  LYS A 325     -28.396  -8.375  44.536  1.00  0.66           H  
ATOM   4888 1HE  LYS A 325     -28.861 -10.367  43.145  1.00  0.66           H  
ATOM   4889 2HE  LYS A 325     -29.179 -11.309  44.613  1.00  0.66           H  
ATOM   4890 1HZ  LYS A 325     -31.189 -10.522  43.598  1.00  0.66           H  
ATOM   4891 2HZ  LYS A 325     -31.016  -9.829  45.066  1.00  0.66           H  
ATOM   4892 3HZ  LYS A 325     -30.706  -8.965  43.695  1.00  0.66           H  
ATOM   4893  N   LEU A 326     -22.762  -8.857  44.645  1.00  0.67           N  
ATOM   4894  CA  LEU A 326     -21.896  -8.894  43.472  1.00  0.67           C  
ATOM   4895  C   LEU A 326     -21.223 -10.262  43.526  1.00  0.67           C  
ATOM   4896  O   LEU A 326     -21.006 -10.762  44.628  1.00  0.67           O  
ATOM   4897  CB  LEU A 326     -20.828  -7.787  43.542  1.00  0.67           C  
ATOM   4898  CG  LEU A 326     -21.309  -6.370  43.385  1.00  0.67           C  
ATOM   4899  CD1 LEU A 326     -20.217  -5.399  43.753  1.00  0.67           C  
ATOM   4900  CD2 LEU A 326     -21.687  -6.172  41.927  1.00  0.67           C  
ATOM   4901  H   LEU A 326     -22.523  -8.216  45.398  1.00  0.67           H  
ATOM   4902  HA  LEU A 326     -22.504  -8.765  42.585  1.00  0.67           H  
ATOM   4903 1HB  LEU A 326     -20.323  -7.859  44.502  1.00  0.67           H  
ATOM   4904 2HB  LEU A 326     -20.092  -7.968  42.763  1.00  0.67           H  
ATOM   4905  HG  LEU A 326     -22.150  -6.195  44.039  1.00  0.67           H  
ATOM   4906 1HD1 LEU A 326     -20.578  -4.386  43.627  1.00  0.67           H  
ATOM   4907 2HD1 LEU A 326     -19.936  -5.557  44.794  1.00  0.67           H  
ATOM   4908 3HD1 LEU A 326     -19.361  -5.560  43.115  1.00  0.67           H  
ATOM   4909 1HD2 LEU A 326     -22.030  -5.159  41.787  1.00  0.67           H  
ATOM   4910 2HD2 LEU A 326     -20.815  -6.351  41.290  1.00  0.67           H  
ATOM   4911 3HD2 LEU A 326     -22.473  -6.874  41.660  1.00  0.67           H  
ATOM   4912  N   PRO A 327     -20.912 -10.927  42.409  1.00  0.67           N  
ATOM   4913  CA  PRO A 327     -20.257 -12.215  42.397  1.00  0.67           C  
ATOM   4914  C   PRO A 327     -18.996 -12.166  43.230  1.00  0.67           C  
ATOM   4915  O   PRO A 327     -18.193 -11.243  43.085  1.00  0.67           O  
ATOM   4916  CB  PRO A 327     -19.932 -12.386  40.903  1.00  0.67           C  
ATOM   4917  CG  PRO A 327     -21.005 -11.603  40.208  1.00  0.67           C  
ATOM   4918  CD  PRO A 327     -21.230 -10.401  41.098  1.00  0.67           C  
ATOM   4919  HA  PRO A 327     -20.950 -12.987  42.765  1.00  0.67           H  
ATOM   4920 1HB  PRO A 327     -18.926 -11.996  40.695  1.00  0.67           H  
ATOM   4921 2HB  PRO A 327     -19.926 -13.454  40.635  1.00  0.67           H  
ATOM   4922 1HG  PRO A 327     -20.687 -11.314  39.191  1.00  0.67           H  
ATOM   4923 2HG  PRO A 327     -21.913 -12.216  40.096  1.00  0.67           H  
ATOM   4924 1HD  PRO A 327     -20.564  -9.565  40.840  1.00  0.67           H  
ATOM   4925 2HD  PRO A 327     -22.286 -10.150  41.019  1.00  0.67           H  
ATOM   4926  N   GLN A 328     -18.815 -13.162  44.088  1.00  0.66           N  
ATOM   4927  CA  GLN A 328     -17.623 -13.221  44.918  1.00  0.66           C  
ATOM   4928  C   GLN A 328     -16.788 -14.397  44.481  1.00  0.66           C  
ATOM   4929  O   GLN A 328     -17.317 -15.374  43.948  1.00  0.66           O  
ATOM   4930  CB  GLN A 328     -17.974 -13.346  46.398  1.00  0.66           C  
ATOM   4931  CG  GLN A 328     -18.868 -12.222  46.937  1.00  0.66           C  
ATOM   4932  CD  GLN A 328     -18.211 -10.842  46.926  1.00  0.66           C  
ATOM   4933  OE1 GLN A 328     -17.132 -10.617  47.496  1.00  0.66           O  
ATOM   4934  NE2 GLN A 328     -18.876  -9.912  46.267  1.00  0.66           N  
ATOM   4935  H   GLN A 328     -19.516 -13.884  44.172  1.00  0.66           H  
ATOM   4936  HA  GLN A 328     -17.036 -12.316  44.770  1.00  0.66           H  
ATOM   4937 1HB  GLN A 328     -18.484 -14.293  46.570  1.00  0.66           H  
ATOM   4938 2HB  GLN A 328     -17.056 -13.363  46.987  1.00  0.66           H  
ATOM   4939 1HG  GLN A 328     -19.773 -12.168  46.329  1.00  0.66           H  
ATOM   4940 2HG  GLN A 328     -19.137 -12.456  47.964  1.00  0.66           H  
ATOM   4941 1HE2 GLN A 328     -18.529  -8.981  46.198  1.00  0.66           H  
ATOM   4942 2HE2 GLN A 328     -19.758 -10.166  45.812  1.00  0.66           H  
ATOM   4943  N   ALA A 329     -15.493 -14.315  44.703  1.00  0.66           N  
ATOM   4944  CA  ALA A 329     -14.610 -15.416  44.367  1.00  0.66           C  
ATOM   4945  C   ALA A 329     -14.842 -16.594  45.286  1.00  0.66           C  
ATOM   4946  O   ALA A 329     -15.212 -16.421  46.447  1.00  0.66           O  
ATOM   4947  CB  ALA A 329     -13.176 -14.994  44.443  1.00  0.66           C  
ATOM   4948  H   ALA A 329     -15.110 -13.476  45.115  1.00  0.66           H  
ATOM   4949  HA  ALA A 329     -14.830 -15.730  43.346  1.00  0.66           H  
ATOM   4950 1HB  ALA A 329     -12.588 -15.821  44.172  1.00  0.66           H  
ATOM   4951 2HB  ALA A 329     -12.999 -14.179  43.755  1.00  0.66           H  
ATOM   4952 3HB  ALA A 329     -12.929 -14.688  45.456  1.00  0.66           H  
ATOM   4953  N   LYS A 330     -14.578 -17.792  44.777  1.00  0.65           N  
ATOM   4954  CA  LYS A 330     -14.657 -19.014  45.569  1.00  0.65           C  
ATOM   4955  C   LYS A 330     -13.640 -19.026  46.709  1.00  0.65           C  
ATOM   4956  O   LYS A 330     -13.916 -19.549  47.792  1.00  0.65           O  
ATOM   4957  CB  LYS A 330     -14.419 -20.234  44.683  1.00  0.65           C  
ATOM   4958  CG  LYS A 330     -15.529 -20.546  43.706  1.00  0.65           C  
ATOM   4959  CD  LYS A 330     -15.180 -21.766  42.862  1.00  0.65           C  
ATOM   4960  CE  LYS A 330     -16.297 -22.100  41.880  1.00  0.65           C  
ATOM   4961  NZ  LYS A 330     -15.960 -23.275  41.027  1.00  0.65           N  
ATOM   4962  H   LYS A 330     -14.295 -17.855  43.812  1.00  0.65           H  
ATOM   4963  HA  LYS A 330     -15.653 -19.077  46.006  1.00  0.65           H  
ATOM   4964 1HB  LYS A 330     -13.508 -20.081  44.105  1.00  0.65           H  
ATOM   4965 2HB  LYS A 330     -14.259 -21.112  45.310  1.00  0.65           H  
ATOM   4966 1HG  LYS A 330     -16.452 -20.742  44.254  1.00  0.65           H  
ATOM   4967 2HG  LYS A 330     -15.688 -19.688  43.052  1.00  0.65           H  
ATOM   4968 1HD  LYS A 330     -14.257 -21.568  42.302  1.00  0.65           H  
ATOM   4969 2HD  LYS A 330     -15.009 -22.623  43.514  1.00  0.65           H  
ATOM   4970 1HE  LYS A 330     -17.206 -22.318  42.439  1.00  0.65           H  
ATOM   4971 2HE  LYS A 330     -16.476 -21.238  41.237  1.00  0.65           H  
ATOM   4972 1HZ  LYS A 330     -16.724 -23.463  40.394  1.00  0.65           H  
ATOM   4973 2HZ  LYS A 330     -15.123 -23.077  40.494  1.00  0.65           H  
ATOM   4974 3HZ  LYS A 330     -15.801 -24.081  41.613  1.00  0.65           H  
ATOM   4975  N   TYR A 331     -12.462 -18.446  46.462  1.00  0.64           N  
ATOM   4976  CA  TYR A 331     -11.406 -18.434  47.454  1.00  0.64           C  
ATOM   4977  C   TYR A 331     -10.894 -17.029  47.745  1.00  0.64           C  
ATOM   4978  O   TYR A 331     -10.839 -16.168  46.862  1.00  0.64           O  
ATOM   4979  CB  TYR A 331     -10.233 -19.269  46.973  1.00  0.64           C  
ATOM   4980  CG  TYR A 331     -10.547 -20.683  46.677  1.00  0.64           C  
ATOM   4981  CD1 TYR A 331     -10.980 -21.042  45.408  1.00  0.64           C  
ATOM   4982  CD2 TYR A 331     -10.407 -21.626  47.660  1.00  0.64           C  
ATOM   4983  CE1 TYR A 331     -11.268 -22.354  45.127  1.00  0.64           C  
ATOM   4984  CE2 TYR A 331     -10.692 -22.935  47.387  1.00  0.64           C  
ATOM   4985  CZ  TYR A 331     -11.119 -23.306  46.130  1.00  0.64           C  
ATOM   4986  OH  TYR A 331     -11.358 -24.635  45.872  1.00  0.64           O  
ATOM   4987  H   TYR A 331     -12.277 -18.048  45.547  1.00  0.64           H  
ATOM   4988  HA  TYR A 331     -11.793 -18.848  48.385  1.00  0.64           H  
ATOM   4989 1HB  TYR A 331      -9.798 -18.817  46.078  1.00  0.64           H  
ATOM   4990 2HB  TYR A 331      -9.494 -19.255  47.744  1.00  0.64           H  
ATOM   4991  HD1 TYR A 331     -11.083 -20.285  44.633  1.00  0.64           H  
ATOM   4992  HD2 TYR A 331     -10.063 -21.336  48.652  1.00  0.64           H  
ATOM   4993  HE1 TYR A 331     -11.596 -22.640  44.128  1.00  0.64           H  
ATOM   4994  HE2 TYR A 331     -10.569 -23.694  48.161  1.00  0.64           H  
ATOM   4995  HH  TYR A 331     -10.679 -25.175  46.356  1.00  0.64           H  
ATOM   4996  N   ARG A 332     -10.452 -16.823  48.984  1.00  0.63           N  
ATOM   4997  CA  ARG A 332      -9.836 -15.565  49.401  1.00  0.63           C  
ATOM   4998  C   ARG A 332      -8.568 -15.860  50.211  1.00  0.63           C  
ATOM   4999  O   ARG A 332      -8.622 -16.560  51.225  1.00  0.63           O  
ATOM   5000  CB  ARG A 332     -10.819 -14.754  50.226  1.00  0.63           C  
ATOM   5001  CG  ARG A 332     -10.353 -13.402  50.695  1.00  0.63           C  
ATOM   5002  CD  ARG A 332     -11.400 -12.754  51.559  1.00  0.63           C  
ATOM   5003  NE  ARG A 332     -11.030 -11.414  51.987  1.00  0.63           N  
ATOM   5004  CZ  ARG A 332     -10.237 -11.132  53.052  1.00  0.63           C  
ATOM   5005  NH1 ARG A 332      -9.724 -12.102  53.773  1.00  0.63           N  
ATOM   5006  NH2 ARG A 332      -9.958  -9.878  53.366  1.00  0.63           N  
ATOM   5007  H   ARG A 332     -10.536 -17.566  49.662  1.00  0.63           H  
ATOM   5008  HA  ARG A 332      -9.565 -14.993  48.518  1.00  0.63           H  
ATOM   5009 1HB  ARG A 332     -11.720 -14.588  49.634  1.00  0.63           H  
ATOM   5010 2HB  ARG A 332     -11.110 -15.324  51.108  1.00  0.63           H  
ATOM   5011 1HG  ARG A 332      -9.427 -13.503  51.265  1.00  0.63           H  
ATOM   5012 2HG  ARG A 332     -10.178 -12.773  49.822  1.00  0.63           H  
ATOM   5013 1HD  ARG A 332     -12.331 -12.686  51.001  1.00  0.63           H  
ATOM   5014 2HD  ARG A 332     -11.557 -13.362  52.448  1.00  0.63           H  
ATOM   5015  HE  ARG A 332     -11.382 -10.633  51.430  1.00  0.63           H  
ATOM   5016 1HH1 ARG A 332      -9.917 -13.065  53.543  1.00  0.63           H  
ATOM   5017 2HH1 ARG A 332      -9.090 -11.874  54.553  1.00  0.63           H  
ATOM   5018 1HH2 ARG A 332     -10.338  -9.118  52.828  1.00  0.63           H  
ATOM   5019 2HH2 ARG A 332      -9.361  -9.679  54.162  1.00  0.63           H  
ATOM   5020  N   TRP A 333      -7.433 -15.333  49.754  1.00  0.62           N  
ATOM   5021  CA  TRP A 333      -6.138 -15.577  50.396  1.00  0.62           C  
ATOM   5022  C   TRP A 333      -5.443 -14.262  50.721  1.00  0.62           C  
ATOM   5023  O   TRP A 333      -5.626 -13.275  50.014  1.00  0.62           O  
ATOM   5024  CB  TRP A 333      -5.245 -16.364  49.454  1.00  0.62           C  
ATOM   5025  CG  TRP A 333      -5.797 -17.705  49.037  1.00  0.62           C  
ATOM   5026  CD1 TRP A 333      -6.690 -17.931  48.028  1.00  0.62           C  
ATOM   5027  CD2 TRP A 333      -5.468 -19.004  49.567  1.00  0.62           C  
ATOM   5028  NE1 TRP A 333      -6.924 -19.272  47.898  1.00  0.62           N  
ATOM   5029  CE2 TRP A 333      -6.196 -19.944  48.823  1.00  0.62           C  
ATOM   5030  CE3 TRP A 333      -4.624 -19.443  50.587  1.00  0.62           C  
ATOM   5031  CZ2 TRP A 333      -6.109 -21.302  49.067  1.00  0.62           C  
ATOM   5032  CZ3 TRP A 333      -4.536 -20.808  50.836  1.00  0.62           C  
ATOM   5033  CH2 TRP A 333      -5.261 -21.714  50.095  1.00  0.62           C  
ATOM   5034  H   TRP A 333      -7.473 -14.774  48.902  1.00  0.62           H  
ATOM   5035  HA  TRP A 333      -6.294 -16.134  51.319  1.00  0.62           H  
ATOM   5036 1HB  TRP A 333      -5.073 -15.784  48.557  1.00  0.62           H  
ATOM   5037 2HB  TRP A 333      -4.277 -16.524  49.924  1.00  0.62           H  
ATOM   5038  HD1 TRP A 333      -7.140 -17.154  47.404  1.00  0.62           H  
ATOM   5039  HE1 TRP A 333      -7.540 -19.702  47.219  1.00  0.62           H  
ATOM   5040  HE3 TRP A 333      -4.049 -18.729  51.175  1.00  0.62           H  
ATOM   5041  HZ2 TRP A 333      -6.675 -22.036  48.486  1.00  0.62           H  
ATOM   5042  HZ3 TRP A 333      -3.876 -21.144  51.637  1.00  0.62           H  
ATOM   5043  HH2 TRP A 333      -5.167 -22.777  50.318  1.00  0.62           H  
ATOM   5044  N   GLU A 334      -4.613 -14.228  51.760  1.00  0.62           N  
ATOM   5045  CA  GLU A 334      -3.924 -12.970  52.055  1.00  0.62           C  
ATOM   5046  C   GLU A 334      -2.404 -13.055  51.868  1.00  0.62           C  
ATOM   5047  O   GLU A 334      -1.779 -14.096  52.115  1.00  0.62           O  
ATOM   5048  CB  GLU A 334      -4.267 -12.502  53.479  1.00  0.62           C  
ATOM   5049  CG  GLU A 334      -5.778 -12.220  53.704  1.00  0.62           C  
ATOM   5050  CD  GLU A 334      -6.097 -11.631  55.084  1.00  0.62           C  
ATOM   5051  OE1 GLU A 334      -5.173 -11.388  55.821  1.00  0.62           O  
ATOM   5052  OE2 GLU A 334      -7.265 -11.444  55.399  1.00  0.62           O  
ATOM   5053  H   GLU A 334      -4.470 -15.045  52.339  1.00  0.62           H  
ATOM   5054  HA  GLU A 334      -4.282 -12.207  51.368  1.00  0.62           H  
ATOM   5055 1HB  GLU A 334      -3.949 -13.256  54.199  1.00  0.62           H  
ATOM   5056 2HB  GLU A 334      -3.716 -11.584  53.702  1.00  0.62           H  
ATOM   5057 1HG  GLU A 334      -6.124 -11.535  52.940  1.00  0.62           H  
ATOM   5058 2HG  GLU A 334      -6.329 -13.152  53.582  1.00  0.62           H  
ATOM   5059  N   LEU A 335      -1.824 -11.928  51.448  1.00  0.61           N  
ATOM   5060  CA  LEU A 335      -0.388 -11.747  51.274  1.00  0.61           C  
ATOM   5061  C   LEU A 335       0.122 -10.725  52.282  1.00  0.61           C  
ATOM   5062  O   LEU A 335      -0.269  -9.546  52.255  1.00  0.61           O  
ATOM   5063  CB  LEU A 335      -0.103 -11.265  49.858  1.00  0.61           C  
ATOM   5064  CG  LEU A 335       1.354 -11.300  49.363  1.00  0.61           C  
ATOM   5065  CD1 LEU A 335       1.344 -11.283  47.865  1.00  0.61           C  
ATOM   5066  CD2 LEU A 335       2.133 -10.089  49.872  1.00  0.61           C  
ATOM   5067  H   LEU A 335      -2.417 -11.136  51.207  1.00  0.61           H  
ATOM   5068  HA  LEU A 335       0.117 -12.692  51.453  1.00  0.61           H  
ATOM   5069 1HB  LEU A 335      -0.714 -11.838  49.159  1.00  0.61           H  
ATOM   5070 2HB  LEU A 335      -0.421 -10.247  49.824  1.00  0.61           H  
ATOM   5071  HG  LEU A 335       1.830 -12.219  49.702  1.00  0.61           H  
ATOM   5072 1HD1 LEU A 335       2.353 -11.326  47.509  1.00  0.61           H  
ATOM   5073 2HD1 LEU A 335       0.800 -12.118  47.474  1.00  0.61           H  
ATOM   5074 3HD1 LEU A 335       0.880 -10.373  47.527  1.00  0.61           H  
ATOM   5075 1HD2 LEU A 335       3.155 -10.134  49.501  1.00  0.61           H  
ATOM   5076 2HD2 LEU A 335       1.660  -9.179  49.517  1.00  0.61           H  
ATOM   5077 3HD2 LEU A 335       2.147 -10.087  50.956  1.00  0.61           H  
ATOM   5078  N   GLU A 336       0.980 -11.208  53.178  1.00  0.60           N  
ATOM   5079  CA  GLU A 336       1.541 -10.445  54.288  1.00  0.60           C  
ATOM   5080  C   GLU A 336       2.899  -9.841  53.965  1.00  0.60           C  
ATOM   5081  O   GLU A 336       3.676 -10.419  53.206  1.00  0.60           O  
ATOM   5082  CB  GLU A 336       1.689 -11.369  55.486  1.00  0.60           C  
ATOM   5083  CG  GLU A 336       0.385 -11.944  56.022  1.00  0.60           C  
ATOM   5084  CD  GLU A 336       0.602 -12.919  57.177  1.00  0.60           C  
ATOM   5085  OE1 GLU A 336       1.739 -13.173  57.513  1.00  0.60           O  
ATOM   5086  OE2 GLU A 336      -0.368 -13.414  57.704  1.00  0.60           O  
ATOM   5087  H   GLU A 336       1.245 -12.180  53.095  1.00  0.60           H  
ATOM   5088  HA  GLU A 336       0.869  -9.635  54.536  1.00  0.60           H  
ATOM   5089 1HB  GLU A 336       2.347 -12.196  55.230  1.00  0.60           H  
ATOM   5090 2HB  GLU A 336       2.157 -10.820  56.280  1.00  0.60           H  
ATOM   5091 1HG  GLU A 336      -0.243 -11.118  56.368  1.00  0.60           H  
ATOM   5092 2HG  GLU A 336      -0.142 -12.450  55.212  1.00  0.60           H  
ATOM   5093  N   ALA A 337       3.200  -8.699  54.568  1.00  0.59           N  
ATOM   5094  CA  ALA A 337       4.493  -8.070  54.392  1.00  0.59           C  
ATOM   5095  C   ALA A 337       5.638  -8.931  54.934  1.00  0.59           C  
ATOM   5096  O   ALA A 337       5.563  -9.405  56.070  1.00  0.59           O  
ATOM   5097  CB  ALA A 337       4.507  -6.750  55.107  1.00  0.59           C  
ATOM   5098  H   ALA A 337       2.496  -8.239  55.145  1.00  0.59           H  
ATOM   5099  HA  ALA A 337       4.613  -7.909  53.338  1.00  0.59           H  
ATOM   5100 1HB  ALA A 337       5.455  -6.248  54.960  1.00  0.59           H  
ATOM   5101 2HB  ALA A 337       3.702  -6.145  54.717  1.00  0.59           H  
ATOM   5102 3HB  ALA A 337       4.348  -6.905  56.173  1.00  0.59           H  
ATOM   5103  N   PRO A 338       6.748  -9.092  54.183  1.00  0.58           N  
ATOM   5104  CA  PRO A 338       7.951  -9.812  54.578  1.00  0.58           C  
ATOM   5105  C   PRO A 338       8.840  -9.039  55.552  1.00  0.58           C  
ATOM   5106  O   PRO A 338       9.759  -9.608  56.148  1.00  0.58           O  
ATOM   5107  CB  PRO A 338       8.660 -10.012  53.237  1.00  0.58           C  
ATOM   5108  CG  PRO A 338       8.235  -8.824  52.398  1.00  0.58           C  
ATOM   5109  CD  PRO A 338       6.807  -8.544  52.805  1.00  0.58           C  
ATOM   5110  HA  PRO A 338       7.658 -10.778  55.012  1.00  0.58           H  
ATOM   5111 1HB  PRO A 338       9.749 -10.048  53.397  1.00  0.58           H  
ATOM   5112 2HB  PRO A 338       8.366 -10.975  52.796  1.00  0.58           H  
ATOM   5113 1HG  PRO A 338       8.903  -7.974  52.586  1.00  0.58           H  
ATOM   5114 2HG  PRO A 338       8.327  -9.064  51.328  1.00  0.58           H  
ATOM   5115 1HD  PRO A 338       6.661  -7.455  52.797  1.00  0.58           H  
ATOM   5116 2HD  PRO A 338       6.105  -9.083  52.141  1.00  0.58           H  
ATOM   5117  N   GLU A 339       8.587  -7.740  55.693  1.00  0.57           N  
ATOM   5118  CA  GLU A 339       9.434  -6.892  56.518  1.00  0.57           C  
ATOM   5119  C   GLU A 339       8.740  -5.613  56.972  1.00  0.57           C  
ATOM   5120  O   GLU A 339       7.709  -5.221  56.430  1.00  0.57           O  
ATOM   5121  CB  GLU A 339      10.736  -6.564  55.773  1.00  0.57           C  
ATOM   5122  CG  GLU A 339      10.584  -5.777  54.481  1.00  0.57           C  
ATOM   5123  CD  GLU A 339      11.911  -5.596  53.753  1.00  0.57           C  
ATOM   5124  OE1 GLU A 339      12.911  -6.054  54.256  1.00  0.57           O  
ATOM   5125  OE2 GLU A 339      11.915  -5.035  52.685  1.00  0.57           O  
ATOM   5126  H   GLU A 339       7.810  -7.323  55.210  1.00  0.57           H  
ATOM   5127  HA  GLU A 339       9.700  -7.451  57.413  1.00  0.57           H  
ATOM   5128 1HB  GLU A 339      11.386  -5.983  56.427  1.00  0.57           H  
ATOM   5129 2HB  GLU A 339      11.262  -7.487  55.534  1.00  0.57           H  
ATOM   5130 1HG  GLU A 339       9.897  -6.297  53.832  1.00  0.57           H  
ATOM   5131 2HG  GLU A 339      10.160  -4.798  54.712  1.00  0.57           H  
ATOM   5132  N   ASP A 340       9.321  -4.970  57.980  1.00  0.56           N  
ATOM   5133  CA  ASP A 340       8.848  -3.677  58.465  1.00  0.56           C  
ATOM   5134  C   ASP A 340       9.360  -2.563  57.560  1.00  0.56           C  
ATOM   5135  O   ASP A 340      10.528  -2.574  57.164  1.00  0.56           O  
ATOM   5136  CB  ASP A 340       9.363  -3.420  59.882  1.00  0.56           C  
ATOM   5137  CG  ASP A 340       8.760  -4.321  60.926  1.00  0.56           C  
ATOM   5138  OD1 ASP A 340       7.569  -4.406  60.970  1.00  0.56           O  
ATOM   5139  OD2 ASP A 340       9.485  -4.952  61.636  1.00  0.56           O  
ATOM   5140  H   ASP A 340      10.150  -5.373  58.394  1.00  0.56           H  
ATOM   5141  HA  ASP A 340       7.757  -3.666  58.452  1.00  0.56           H  
ATOM   5142 1HB  ASP A 340      10.444  -3.541  59.899  1.00  0.56           H  
ATOM   5143 2HB  ASP A 340       9.149  -2.385  60.151  1.00  0.56           H  
ATOM   5144  N   GLY A 341       8.515  -1.581  57.285  1.00  0.55           N  
ATOM   5145  CA  GLY A 341       8.918  -0.441  56.473  1.00  0.55           C  
ATOM   5146  C   GLY A 341       7.701   0.327  56.004  1.00  0.55           C  
ATOM   5147  O   GLY A 341       6.638   0.230  56.599  1.00  0.55           O  
ATOM   5148  H   GLY A 341       7.555  -1.644  57.624  1.00  0.55           H  
ATOM   5149 1HA  GLY A 341       9.572   0.216  57.046  1.00  0.55           H  
ATOM   5150 2HA  GLY A 341       9.484  -0.790  55.610  1.00  0.55           H  
ATOM   5151  N   TYR A 342       7.872   1.105  54.965  1.00  0.56           N  
ATOM   5152  CA  TYR A 342       6.813   1.894  54.382  1.00  0.56           C  
ATOM   5153  C   TYR A 342       6.661   1.405  52.975  1.00  0.56           C  
ATOM   5154  O   TYR A 342       7.624   0.908  52.395  1.00  0.56           O  
ATOM   5155  CB  TYR A 342       7.182   3.373  54.381  1.00  0.56           C  
ATOM   5156  CG  TYR A 342       7.377   3.945  55.745  1.00  0.56           C  
ATOM   5157  CD1 TYR A 342       8.606   3.815  56.369  1.00  0.56           C  
ATOM   5158  CD2 TYR A 342       6.348   4.610  56.370  1.00  0.56           C  
ATOM   5159  CE1 TYR A 342       8.805   4.338  57.614  1.00  0.56           C  
ATOM   5160  CE2 TYR A 342       6.545   5.140  57.627  1.00  0.56           C  
ATOM   5161  CZ  TYR A 342       7.770   5.004  58.249  1.00  0.56           C  
ATOM   5162  OH  TYR A 342       7.972   5.533  59.501  1.00  0.56           O  
ATOM   5163  H   TYR A 342       8.800   1.174  54.578  1.00  0.56           H  
ATOM   5164  HA  TYR A 342       5.885   1.720  54.913  1.00  0.56           H  
ATOM   5165 1HB  TYR A 342       8.109   3.516  53.814  1.00  0.56           H  
ATOM   5166 2HB  TYR A 342       6.396   3.941  53.878  1.00  0.56           H  
ATOM   5167  HD1 TYR A 342       9.420   3.299  55.868  1.00  0.56           H  
ATOM   5168  HD2 TYR A 342       5.382   4.717  55.870  1.00  0.56           H  
ATOM   5169  HE1 TYR A 342       9.778   4.232  58.097  1.00  0.56           H  
ATOM   5170  HE2 TYR A 342       5.734   5.668  58.127  1.00  0.56           H  
ATOM   5171  HH  TYR A 342       8.879   5.366  59.772  1.00  0.56           H  
ATOM   5172  N   VAL A 343       5.496   1.548  52.383  1.00  0.57           N  
ATOM   5173  CA  VAL A 343       5.444   1.120  51.000  1.00  0.57           C  
ATOM   5174  C   VAL A 343       6.115   2.171  50.133  1.00  0.57           C  
ATOM   5175  O   VAL A 343       5.717   3.333  50.110  1.00  0.57           O  
ATOM   5176  CB  VAL A 343       4.011   0.930  50.518  1.00  0.57           C  
ATOM   5177  CG1 VAL A 343       4.036   0.553  49.068  1.00  0.57           C  
ATOM   5178  CG2 VAL A 343       3.290  -0.096  51.310  1.00  0.57           C  
ATOM   5179  H   VAL A 343       4.693   1.925  52.889  1.00  0.57           H  
ATOM   5180  HA  VAL A 343       5.984   0.194  50.885  1.00  0.57           H  
ATOM   5181  HB  VAL A 343       3.498   1.863  50.614  1.00  0.57           H  
ATOM   5182 1HG1 VAL A 343       3.021   0.456  48.735  1.00  0.57           H  
ATOM   5183 2HG1 VAL A 343       4.540   1.317  48.488  1.00  0.57           H  
ATOM   5184 3HG1 VAL A 343       4.562  -0.392  48.945  1.00  0.57           H  
ATOM   5185 1HG2 VAL A 343       2.277  -0.175  50.925  1.00  0.57           H  
ATOM   5186 2HG2 VAL A 343       3.788  -1.051  51.222  1.00  0.57           H  
ATOM   5187 3HG2 VAL A 343       3.268   0.225  52.343  1.00  0.57           H  
ATOM   5188  N   ALA A 344       7.148   1.771  49.411  1.00  0.59           N  
ATOM   5189  CA  ALA A 344       7.861   2.709  48.562  1.00  0.59           C  
ATOM   5190  C   ALA A 344       7.242   2.748  47.182  1.00  0.59           C  
ATOM   5191  O   ALA A 344       7.128   3.807  46.562  1.00  0.59           O  
ATOM   5192  CB  ALA A 344       9.311   2.324  48.456  1.00  0.59           C  
ATOM   5193  H   ALA A 344       7.441   0.800  49.447  1.00  0.59           H  
ATOM   5194  HA  ALA A 344       7.787   3.694  49.005  1.00  0.59           H  
ATOM   5195 1HB  ALA A 344       9.827   3.048  47.833  1.00  0.59           H  
ATOM   5196 2HB  ALA A 344       9.752   2.311  49.448  1.00  0.59           H  
ATOM   5197 3HB  ALA A 344       9.385   1.335  48.011  1.00  0.59           H  
ATOM   5198  N   GLU A 345       6.870   1.569  46.694  1.00  0.62           N  
ATOM   5199  CA  GLU A 345       6.301   1.460  45.359  1.00  0.62           C  
ATOM   5200  C   GLU A 345       5.433   0.221  45.167  1.00  0.62           C  
ATOM   5201  O   GLU A 345       5.796  -0.887  45.567  1.00  0.62           O  
ATOM   5202  CB  GLU A 345       7.423   1.481  44.312  1.00  0.62           C  
ATOM   5203  CG  GLU A 345       6.973   1.414  42.858  1.00  0.62           C  
ATOM   5204  CD  GLU A 345       8.129   1.534  41.878  1.00  0.62           C  
ATOM   5205  OE1 GLU A 345       9.258   1.700  42.311  1.00  0.62           O  
ATOM   5206  OE2 GLU A 345       7.882   1.471  40.695  1.00  0.62           O  
ATOM   5207  H   GLU A 345       7.004   0.741  47.275  1.00  0.62           H  
ATOM   5208  HA  GLU A 345       5.675   2.334  45.188  1.00  0.62           H  
ATOM   5209 1HB  GLU A 345       8.001   2.393  44.428  1.00  0.62           H  
ATOM   5210 2HB  GLU A 345       8.095   0.645  44.490  1.00  0.62           H  
ATOM   5211 1HG  GLU A 345       6.474   0.459  42.685  1.00  0.62           H  
ATOM   5212 2HG  GLU A 345       6.251   2.208  42.670  1.00  0.62           H  
ATOM   5213  N   ILE A 346       4.297   0.405  44.507  1.00  0.66           N  
ATOM   5214  CA  ILE A 346       3.442  -0.713  44.126  1.00  0.66           C  
ATOM   5215  C   ILE A 346       3.365  -0.737  42.619  1.00  0.66           C  
ATOM   5216  O   ILE A 346       2.788   0.164  42.013  1.00  0.66           O  
ATOM   5217  CB  ILE A 346       2.028  -0.571  44.691  1.00  0.66           C  
ATOM   5218  CG1 ILE A 346       2.085  -0.499  46.196  1.00  0.66           C  
ATOM   5219  CG2 ILE A 346       1.156  -1.714  44.216  1.00  0.66           C  
ATOM   5220  CD1 ILE A 346       0.775  -0.170  46.840  1.00  0.66           C  
ATOM   5221  H   ILE A 346       4.037   1.340  44.226  1.00  0.66           H  
ATOM   5222  HA  ILE A 346       3.880  -1.648  44.471  1.00  0.66           H  
ATOM   5223  HB  ILE A 346       1.605   0.362  44.348  1.00  0.66           H  
ATOM   5224 1HG1 ILE A 346       2.433  -1.445  46.585  1.00  0.66           H  
ATOM   5225 2HG1 ILE A 346       2.792   0.266  46.468  1.00  0.66           H  
ATOM   5226 1HG2 ILE A 346       0.151  -1.598  44.610  1.00  0.66           H  
ATOM   5227 2HG2 ILE A 346       1.125  -1.706  43.125  1.00  0.66           H  
ATOM   5228 3HG2 ILE A 346       1.572  -2.659  44.554  1.00  0.66           H  
ATOM   5229 1HD1 ILE A 346       0.895  -0.127  47.919  1.00  0.66           H  
ATOM   5230 2HD1 ILE A 346       0.415   0.796  46.479  1.00  0.66           H  
ATOM   5231 3HD1 ILE A 346       0.060  -0.938  46.595  1.00  0.66           H  
ATOM   5232  N   VAL A 347       3.913  -1.755  41.991  1.00  0.69           N  
ATOM   5233  CA  VAL A 347       3.934  -1.681  40.549  1.00  0.69           C  
ATOM   5234  C   VAL A 347       2.619  -2.146  39.972  1.00  0.69           C  
ATOM   5235  O   VAL A 347       2.372  -3.347  39.838  1.00  0.69           O  
ATOM   5236  CB  VAL A 347       5.081  -2.530  39.992  1.00  0.69           C  
ATOM   5237  CG1 VAL A 347       5.085  -2.454  38.479  1.00  0.69           C  
ATOM   5238  CG2 VAL A 347       6.388  -2.050  40.578  1.00  0.69           C  
ATOM   5239  H   VAL A 347       4.353  -2.518  42.509  1.00  0.69           H  
ATOM   5240  HA  VAL A 347       4.098  -0.642  40.255  1.00  0.69           H  
ATOM   5241  HB  VAL A 347       4.928  -3.575  40.272  1.00  0.69           H  
ATOM   5242 1HG1 VAL A 347       5.897  -3.070  38.089  1.00  0.69           H  
ATOM   5243 2HG1 VAL A 347       4.145  -2.812  38.094  1.00  0.69           H  
ATOM   5244 3HG1 VAL A 347       5.235  -1.424  38.180  1.00  0.69           H  
ATOM   5245 1HG2 VAL A 347       7.205  -2.663  40.192  1.00  0.69           H  
ATOM   5246 2HG2 VAL A 347       6.553  -1.004  40.303  1.00  0.69           H  
ATOM   5247 3HG2 VAL A 347       6.352  -2.137  41.669  1.00  0.69           H  
ATOM   5248  N   ALA A 348       1.801  -1.190  39.551  1.00  0.71           N  
ATOM   5249  CA  ALA A 348       0.469  -1.503  39.050  1.00  0.71           C  
ATOM   5250  C   ALA A 348       0.511  -2.487  37.887  1.00  0.71           C  
ATOM   5251  O   ALA A 348      -0.356  -3.345  37.794  1.00  0.71           O  
ATOM   5252  CB  ALA A 348      -0.250  -0.240  38.621  1.00  0.71           C  
ATOM   5253  H   ALA A 348       2.070  -0.213  39.730  1.00  0.71           H  
ATOM   5254  HA  ALA A 348      -0.091  -1.964  39.858  1.00  0.71           H  
ATOM   5255 1HB  ALA A 348      -1.248  -0.485  38.282  1.00  0.71           H  
ATOM   5256 2HB  ALA A 348      -0.317   0.442  39.436  1.00  0.71           H  
ATOM   5257 3HB  ALA A 348       0.290   0.231  37.830  1.00  0.71           H  
ATOM   5258  N   ASP A 349       1.528  -2.426  37.020  1.00  0.73           N  
ATOM   5259  CA  ASP A 349       1.583  -3.374  35.897  1.00  0.73           C  
ATOM   5260  C   ASP A 349       1.708  -4.824  36.372  1.00  0.73           C  
ATOM   5261  O   ASP A 349       1.233  -5.748  35.697  1.00  0.73           O  
ATOM   5262  CB  ASP A 349       2.784  -3.092  34.978  1.00  0.73           C  
ATOM   5263  CG  ASP A 349       2.715  -3.856  33.616  1.00  0.73           C  
ATOM   5264  OD1 ASP A 349       1.790  -3.604  32.853  1.00  0.73           O  
ATOM   5265  OD2 ASP A 349       3.580  -4.650  33.352  1.00  0.73           O  
ATOM   5266  H   ASP A 349       2.229  -1.708  37.132  1.00  0.73           H  
ATOM   5267  HA  ASP A 349       0.668  -3.279  35.318  1.00  0.73           H  
ATOM   5268 1HB  ASP A 349       2.880  -2.050  34.807  1.00  0.73           H  
ATOM   5269 2HB  ASP A 349       3.694  -3.411  35.490  1.00  0.73           H  
ATOM   5270  N   GLU A 350       2.365  -5.036  37.512  1.00  0.73           N  
ATOM   5271  CA  GLU A 350       2.586  -6.377  38.020  1.00  0.73           C  
ATOM   5272  C   GLU A 350       1.394  -6.806  38.864  1.00  0.73           C  
ATOM   5273  O   GLU A 350       1.003  -7.976  38.850  1.00  0.73           O  
ATOM   5274  CB  GLU A 350       3.924  -6.447  38.746  1.00  0.73           C  
ATOM   5275  CG  GLU A 350       5.120  -6.239  37.803  1.00  0.73           C  
ATOM   5276  CD  GLU A 350       6.465  -6.333  38.467  1.00  0.73           C  
ATOM   5277  OE1 GLU A 350       6.541  -6.180  39.654  1.00  0.73           O  
ATOM   5278  OE2 GLU A 350       7.414  -6.620  37.773  1.00  0.73           O  
ATOM   5279  H   GLU A 350       2.679  -4.249  38.071  1.00  0.73           H  
ATOM   5280  HA  GLU A 350       2.654  -7.056  37.172  1.00  0.73           H  
ATOM   5281 1HB  GLU A 350       3.959  -5.661  39.490  1.00  0.73           H  
ATOM   5282 2HB  GLU A 350       4.025  -7.397  39.264  1.00  0.73           H  
ATOM   5283 1HG  GLU A 350       5.070  -6.956  36.992  1.00  0.73           H  
ATOM   5284 2HG  GLU A 350       5.021  -5.254  37.358  1.00  0.73           H  
ATOM   5285  N   VAL A 351       0.757  -5.837  39.532  1.00  0.72           N  
ATOM   5286  CA  VAL A 351      -0.458  -6.131  40.290  1.00  0.72           C  
ATOM   5287  C   VAL A 351      -1.495  -6.565  39.265  1.00  0.72           C  
ATOM   5288  O   VAL A 351      -2.212  -7.552  39.440  1.00  0.72           O  
ATOM   5289  CB  VAL A 351      -0.975  -4.899  41.064  1.00  0.72           C  
ATOM   5290  CG1 VAL A 351      -2.335  -5.199  41.681  1.00  0.72           C  
ATOM   5291  CG2 VAL A 351       0.018  -4.507  42.152  1.00  0.72           C  
ATOM   5292  H   VAL A 351       1.146  -4.893  39.527  1.00  0.72           H  
ATOM   5293  HA  VAL A 351      -0.263  -6.942  40.979  1.00  0.72           H  
ATOM   5294  HB  VAL A 351      -1.104  -4.074  40.367  1.00  0.72           H  
ATOM   5295 1HG1 VAL A 351      -2.701  -4.328  42.208  1.00  0.72           H  
ATOM   5296 2HG1 VAL A 351      -3.038  -5.466  40.891  1.00  0.72           H  
ATOM   5297 3HG1 VAL A 351      -2.234  -6.023  42.381  1.00  0.72           H  
ATOM   5298 1HG2 VAL A 351      -0.362  -3.637  42.675  1.00  0.72           H  
ATOM   5299 2HG2 VAL A 351       0.141  -5.334  42.855  1.00  0.72           H  
ATOM   5300 3HG2 VAL A 351       0.981  -4.273  41.703  1.00  0.72           H  
ATOM   5301  N   GLY A 352      -1.525  -5.815  38.171  1.00  0.70           N  
ATOM   5302  CA  GLY A 352      -2.367  -6.055  37.028  1.00  0.70           C  
ATOM   5303  C   GLY A 352      -2.097  -7.423  36.436  1.00  0.70           C  
ATOM   5304  O   GLY A 352      -3.027  -8.220  36.319  1.00  0.70           O  
ATOM   5305  H   GLY A 352      -0.916  -5.007  38.126  1.00  0.70           H  
ATOM   5306 1HA  GLY A 352      -3.412  -5.981  37.321  1.00  0.70           H  
ATOM   5307 2HA  GLY A 352      -2.173  -5.283  36.285  1.00  0.70           H  
ATOM   5308  N   THR A 353      -0.837  -7.722  36.100  1.00  0.69           N  
ATOM   5309  CA  THR A 353      -0.514  -9.021  35.533  1.00  0.69           C  
ATOM   5310  C   THR A 353      -1.014 -10.122  36.445  1.00  0.69           C  
ATOM   5311  O   THR A 353      -1.615 -11.089  35.984  1.00  0.69           O  
ATOM   5312  CB  THR A 353       1.001  -9.208  35.350  1.00  0.69           C  
ATOM   5313  OG1 THR A 353       1.518  -8.220  34.451  1.00  0.69           O  
ATOM   5314  CG2 THR A 353       1.297 -10.610  34.824  1.00  0.69           C  
ATOM   5315  H   THR A 353      -0.097  -7.027  36.188  1.00  0.69           H  
ATOM   5316  HA  THR A 353      -1.008  -9.115  34.566  1.00  0.69           H  
ATOM   5317  HB  THR A 353       1.490  -9.087  36.317  1.00  0.69           H  
ATOM   5318  HG1 THR A 353       1.315  -7.313  34.804  1.00  0.69           H  
ATOM   5319 1HG2 THR A 353       2.372 -10.738  34.715  1.00  0.69           H  
ATOM   5320 2HG2 THR A 353       0.914 -11.346  35.529  1.00  0.69           H  
ATOM   5321 3HG2 THR A 353       0.819 -10.746  33.860  1.00  0.69           H  
ATOM   5322  N   ALA A 354      -0.770  -9.983  37.743  1.00  0.68           N  
ATOM   5323  CA  ALA A 354      -1.204 -10.980  38.696  1.00  0.68           C  
ATOM   5324  C   ALA A 354      -2.726 -11.165  38.650  1.00  0.68           C  
ATOM   5325  O   ALA A 354      -3.222 -12.299  38.645  1.00  0.68           O  
ATOM   5326  CB  ALA A 354      -0.745 -10.537  40.061  1.00  0.68           C  
ATOM   5327  H   ALA A 354      -0.257  -9.169  38.080  1.00  0.68           H  
ATOM   5328  HA  ALA A 354      -0.738 -11.926  38.445  1.00  0.68           H  
ATOM   5329 1HB  ALA A 354      -1.004 -11.226  40.800  1.00  0.68           H  
ATOM   5330 2HB  ALA A 354       0.338 -10.417  40.055  1.00  0.68           H  
ATOM   5331 3HB  ALA A 354      -1.199  -9.594  40.289  1.00  0.68           H  
ATOM   5332  N   ALA A 355      -3.472 -10.059  38.552  1.00  0.68           N  
ATOM   5333  CA  ALA A 355      -4.924 -10.149  38.463  1.00  0.68           C  
ATOM   5334  C   ALA A 355      -5.344 -10.875  37.183  1.00  0.68           C  
ATOM   5335  O   ALA A 355      -6.229 -11.742  37.201  1.00  0.68           O  
ATOM   5336  CB  ALA A 355      -5.535  -8.761  38.506  1.00  0.68           C  
ATOM   5337  H   ALA A 355      -3.025  -9.140  38.572  1.00  0.68           H  
ATOM   5338  HA  ALA A 355      -5.275 -10.718  39.314  1.00  0.68           H  
ATOM   5339 1HB  ALA A 355      -6.611  -8.820  38.478  1.00  0.68           H  
ATOM   5340 2HB  ALA A 355      -5.225  -8.273  39.423  1.00  0.68           H  
ATOM   5341 3HB  ALA A 355      -5.185  -8.180  37.655  1.00  0.68           H  
ATOM   5342  N   MET A 356      -4.651 -10.570  36.083  1.00  0.68           N  
ATOM   5343  CA  MET A 356      -4.899 -11.198  34.790  1.00  0.68           C  
ATOM   5344  C   MET A 356      -4.673 -12.698  34.879  1.00  0.68           C  
ATOM   5345  O   MET A 356      -5.493 -13.480  34.405  1.00  0.68           O  
ATOM   5346  CB  MET A 356      -4.010 -10.603  33.711  1.00  0.68           C  
ATOM   5347  CG  MET A 356      -4.182 -11.187  32.336  1.00  0.68           C  
ATOM   5348  SD  MET A 356      -2.950 -10.539  31.231  1.00  0.68           S  
ATOM   5349  CE  MET A 356      -1.530 -11.375  31.946  1.00  0.68           C  
ATOM   5350  H   MET A 356      -3.932  -9.848  36.149  1.00  0.68           H  
ATOM   5351  HA  MET A 356      -5.937 -11.028  34.517  1.00  0.68           H  
ATOM   5352 1HB  MET A 356      -4.187  -9.527  33.656  1.00  0.68           H  
ATOM   5353 2HB  MET A 356      -2.974 -10.736  33.985  1.00  0.68           H  
ATOM   5354 1HG  MET A 356      -4.080 -12.272  32.379  1.00  0.68           H  
ATOM   5355 2HG  MET A 356      -5.173 -10.941  31.943  1.00  0.68           H  
ATOM   5356 1HE  MET A 356      -0.628 -11.098  31.401  1.00  0.68           H  
ATOM   5357 2HE  MET A 356      -1.429 -11.083  32.994  1.00  0.68           H  
ATOM   5358 3HE  MET A 356      -1.675 -12.455  31.889  1.00  0.68           H  
ATOM   5359  N   LEU A 357      -3.582 -13.110  35.529  1.00  0.69           N  
ATOM   5360  CA  LEU A 357      -3.243 -14.527  35.653  1.00  0.69           C  
ATOM   5361  C   LEU A 357      -4.348 -15.278  36.390  1.00  0.69           C  
ATOM   5362  O   LEU A 357      -4.655 -16.427  36.066  1.00  0.69           O  
ATOM   5363  CB  LEU A 357      -1.929 -14.696  36.412  1.00  0.69           C  
ATOM   5364  CG  LEU A 357      -0.654 -14.221  35.711  1.00  0.69           C  
ATOM   5365  CD1 LEU A 357       0.510 -14.322  36.698  1.00  0.69           C  
ATOM   5366  CD2 LEU A 357      -0.407 -15.049  34.481  1.00  0.69           C  
ATOM   5367  H   LEU A 357      -2.944 -12.411  35.909  1.00  0.69           H  
ATOM   5368  HA  LEU A 357      -3.138 -14.947  34.655  1.00  0.69           H  
ATOM   5369 1HB  LEU A 357      -2.011 -14.121  37.317  1.00  0.69           H  
ATOM   5370 2HB  LEU A 357      -1.801 -15.745  36.677  1.00  0.69           H  
ATOM   5371  HG  LEU A 357      -0.762 -13.199  35.417  1.00  0.69           H  
ATOM   5372 1HD1 LEU A 357       1.428 -13.982  36.222  1.00  0.69           H  
ATOM   5373 2HD1 LEU A 357       0.313 -13.716  37.569  1.00  0.69           H  
ATOM   5374 3HD1 LEU A 357       0.623 -15.357  37.002  1.00  0.69           H  
ATOM   5375 1HD2 LEU A 357       0.502 -14.703  33.988  1.00  0.69           H  
ATOM   5376 2HD2 LEU A 357      -0.288 -16.098  34.767  1.00  0.69           H  
ATOM   5377 3HD2 LEU A 357      -1.252 -14.948  33.801  1.00  0.69           H  
ATOM   5378  N   LEU A 358      -4.977 -14.612  37.357  1.00  0.72           N  
ATOM   5379  CA  LEU A 358      -6.098 -15.186  38.092  1.00  0.72           C  
ATOM   5380  C   LEU A 358      -7.359 -15.357  37.215  1.00  0.72           C  
ATOM   5381  O   LEU A 358      -8.263 -16.117  37.564  1.00  0.72           O  
ATOM   5382  CB  LEU A 358      -6.505 -14.293  39.261  1.00  0.72           C  
ATOM   5383  CG  LEU A 358      -5.621 -14.115  40.382  1.00  0.72           C  
ATOM   5384  CD1 LEU A 358      -6.201 -13.019  41.264  1.00  0.72           C  
ATOM   5385  CD2 LEU A 358      -5.561 -15.430  41.140  1.00  0.72           C  
ATOM   5386  H   LEU A 358      -4.642 -13.678  37.608  1.00  0.72           H  
ATOM   5387  HA  LEU A 358      -5.799 -16.163  38.466  1.00  0.72           H  
ATOM   5388 1HB  LEU A 358      -6.811 -13.326  38.901  1.00  0.72           H  
ATOM   5389 2HB  LEU A 358      -7.341 -14.779  39.698  1.00  0.72           H  
ATOM   5390  HG  LEU A 358      -4.639 -13.810  40.045  1.00  0.72           H  
ATOM   5391 1HD1 LEU A 358      -5.568 -12.870  42.098  1.00  0.72           H  
ATOM   5392 2HD1 LEU A 358      -6.275 -12.100  40.710  1.00  0.72           H  
ATOM   5393 3HD1 LEU A 358      -7.189 -13.308  41.602  1.00  0.72           H  
ATOM   5394 1HD2 LEU A 358      -4.929 -15.339  42.016  1.00  0.72           H  
ATOM   5395 2HD2 LEU A 358      -6.562 -15.693  41.448  1.00  0.72           H  
ATOM   5396 3HD2 LEU A 358      -5.170 -16.212  40.492  1.00  0.72           H  
ATOM   5397  N   GLY A 359      -7.450 -14.594  36.120  1.00  0.78           N  
ATOM   5398  CA  GLY A 359      -8.623 -14.556  35.252  1.00  0.78           C  
ATOM   5399  C   GLY A 359      -9.475 -13.287  35.428  1.00  0.78           C  
ATOM   5400  O   GLY A 359     -10.577 -13.196  34.878  1.00  0.78           O  
ATOM   5401  H   GLY A 359      -6.652 -14.037  35.835  1.00  0.78           H  
ATOM   5402 1HA  GLY A 359      -8.289 -14.622  34.216  1.00  0.78           H  
ATOM   5403 2HA  GLY A 359      -9.238 -15.434  35.442  1.00  0.78           H  
ATOM   5404  N   ALA A 360      -8.985 -12.315  36.215  1.00  0.88           N  
ATOM   5405  CA  ALA A 360      -9.705 -11.054  36.458  1.00  0.88           C  
ATOM   5406  C   ALA A 360      -9.856 -10.166  35.229  1.00  0.88           C  
ATOM   5407  O   ALA A 360     -10.820  -9.410  35.111  1.00  0.88           O  
ATOM   5408  CB  ALA A 360      -8.994 -10.236  37.491  1.00  0.88           C  
ATOM   5409  H   ALA A 360      -8.063 -12.419  36.635  1.00  0.88           H  
ATOM   5410  HA  ALA A 360     -10.702 -11.313  36.826  1.00  0.88           H  
ATOM   5411 1HB  ALA A 360      -9.563  -9.334  37.689  1.00  0.88           H  
ATOM   5412 2HB  ALA A 360      -8.882 -10.804  38.391  1.00  0.88           H  
ATOM   5413 3HB  ALA A 360      -8.030  -9.972  37.106  1.00  0.88           H  
ATOM   5414  N   GLY A 361      -8.842 -10.180  34.371  1.00  1.02           N  
ATOM   5415  CA  GLY A 361      -8.808  -9.329  33.187  1.00  1.02           C  
ATOM   5416  C   GLY A 361      -8.846 -10.150  31.923  1.00  1.02           C  
ATOM   5417  O   GLY A 361      -9.117 -11.348  31.969  1.00  1.02           O  
ATOM   5418  H   GLY A 361      -8.082 -10.820  34.539  1.00  1.02           H  
ATOM   5419 1HA  GLY A 361      -9.649  -8.637  33.201  1.00  1.02           H  
ATOM   5420 2HA  GLY A 361      -7.900  -8.737  33.193  1.00  1.02           H  
ATOM   5421  N   ARG A 362      -8.556  -9.514  30.792  1.00  1.21           N  
ATOM   5422  CA  ARG A 362      -8.594 -10.201  29.508  1.00  1.21           C  
ATOM   5423  C   ARG A 362      -7.211 -10.258  28.859  1.00  1.21           C  
ATOM   5424  O   ARG A 362      -6.697  -9.258  28.370  1.00  1.21           O  
ATOM   5425  CB  ARG A 362      -9.601  -9.503  28.602  1.00  1.21           C  
ATOM   5426  CG  ARG A 362      -9.744 -10.072  27.256  1.00  1.21           C  
ATOM   5427  CD  ARG A 362     -10.844  -9.441  26.453  1.00  1.21           C  
ATOM   5428  NE  ARG A 362     -12.160  -9.787  26.960  1.00  1.21           N  
ATOM   5429  CZ  ARG A 362     -13.005  -8.963  27.633  1.00  1.21           C  
ATOM   5430  NH1 ARG A 362     -12.680  -7.723  27.894  1.00  1.21           N  
ATOM   5431  NH2 ARG A 362     -14.181  -9.407  28.055  1.00  1.21           N  
ATOM   5432  H   ARG A 362      -8.314  -8.529  30.819  1.00  1.21           H  
ATOM   5433  HA  ARG A 362      -8.941 -11.223  29.667  1.00  1.21           H  
ATOM   5434 1HB  ARG A 362     -10.572  -9.557  29.044  1.00  1.21           H  
ATOM   5435 2HB  ARG A 362      -9.342  -8.447  28.496  1.00  1.21           H  
ATOM   5436 1HG  ARG A 362      -8.810  -9.919  26.733  1.00  1.21           H  
ATOM   5437 2HG  ARG A 362      -9.958 -11.123  27.337  1.00  1.21           H  
ATOM   5438 1HD  ARG A 362     -10.748  -8.380  26.440  1.00  1.21           H  
ATOM   5439 2HD  ARG A 362     -10.778  -9.818  25.439  1.00  1.21           H  
ATOM   5440  HE  ARG A 362     -12.451 -10.753  26.809  1.00  1.21           H  
ATOM   5441 1HH1 ARG A 362     -11.783  -7.329  27.588  1.00  1.21           H  
ATOM   5442 2HH1 ARG A 362     -13.330  -7.144  28.450  1.00  1.21           H  
ATOM   5443 1HH2 ARG A 362     -14.464 -10.356  27.879  1.00  1.21           H  
ATOM   5444 2HH2 ARG A 362     -14.807  -8.763  28.575  1.00  1.21           H  
ATOM   5445  N   ALA A 363      -6.629 -11.456  28.818  1.00  1.41           N  
ATOM   5446  CA  ALA A 363      -5.279 -11.661  28.277  1.00  1.41           C  
ATOM   5447  C   ALA A 363      -5.170 -11.282  26.800  1.00  1.41           C  
ATOM   5448  O   ALA A 363      -4.115 -10.862  26.321  1.00  1.41           O  
ATOM   5449  CB  ALA A 363      -4.871 -13.109  28.458  1.00  1.41           C  
ATOM   5450  H   ALA A 363      -7.123 -12.243  29.219  1.00  1.41           H  
ATOM   5451  HA  ALA A 363      -4.597 -11.021  28.831  1.00  1.41           H  
ATOM   5452 1HB  ALA A 363      -3.855 -13.244  28.087  1.00  1.41           H  
ATOM   5453 2HB  ALA A 363      -4.909 -13.365  29.519  1.00  1.41           H  
ATOM   5454 3HB  ALA A 363      -5.549 -13.752  27.902  1.00  1.41           H  
ATOM   5455  N   THR A 364      -6.263 -11.488  26.090  1.00  1.57           N  
ATOM   5456  CA  THR A 364      -6.389 -11.261  24.663  1.00  1.57           C  
ATOM   5457  C   THR A 364      -7.793 -10.968  24.233  1.00  1.57           C  
ATOM   5458  O   THR A 364      -8.747 -11.468  24.830  1.00  1.57           O  
ATOM   5459  CB  THR A 364      -5.912 -12.466  23.852  1.00  1.57           C  
ATOM   5460  OG1 THR A 364      -6.127 -12.192  22.459  1.00  1.57           O  
ATOM   5461  CG2 THR A 364      -6.663 -13.706  24.253  1.00  1.57           C  
ATOM   5462  H   THR A 364      -7.071 -11.824  26.586  1.00  1.57           H  
ATOM   5463  HA  THR A 364      -5.773 -10.401  24.400  1.00  1.57           H  
ATOM   5464  HB  THR A 364      -4.846 -12.615  24.023  1.00  1.57           H  
ATOM   5465  HG1 THR A 364      -7.131 -12.235  22.296  1.00  1.57           H  
ATOM   5466 1HG2 THR A 364      -6.314 -14.549  23.661  1.00  1.57           H  
ATOM   5467 2HG2 THR A 364      -6.498 -13.909  25.308  1.00  1.57           H  
ATOM   5468 3HG2 THR A 364      -7.721 -13.552  24.072  1.00  1.57           H  
ATOM   5469  N   LYS A 365      -7.917 -10.230  23.134  1.00  1.62           N  
ATOM   5470  CA  LYS A 365      -9.226  -9.992  22.565  1.00  1.62           C  
ATOM   5471  C   LYS A 365      -9.778 -11.379  22.362  1.00  1.62           C  
ATOM   5472  O   LYS A 365      -8.970 -12.313  22.250  1.00  1.62           O  
ATOM   5473  CB  LYS A 365      -9.127  -9.222  21.238  1.00  1.62           C  
ATOM   5474  CG  LYS A 365      -8.482 -10.022  20.074  1.00  1.62           C  
ATOM   5475  CD  LYS A 365      -8.357  -9.177  18.794  1.00  1.62           C  
ATOM   5476  CE  LYS A 365      -7.813  -9.994  17.599  1.00  1.62           C  
ATOM   5477  NZ  LYS A 365      -8.831 -10.972  17.023  1.00  1.62           N  
ATOM   5478  H   LYS A 365      -7.088  -9.845  22.694  1.00  1.62           H  
ATOM   5479  HA  LYS A 365      -9.855  -9.451  23.269  1.00  1.62           H  
ATOM   5480 1HB  LYS A 365     -10.126  -8.927  20.919  1.00  1.62           H  
ATOM   5481 2HB  LYS A 365      -8.545  -8.310  21.386  1.00  1.62           H  
ATOM   5482 1HG  LYS A 365      -7.487 -10.349  20.376  1.00  1.62           H  
ATOM   5483 2HG  LYS A 365      -9.074 -10.905  19.858  1.00  1.62           H  
ATOM   5484 1HD  LYS A 365      -9.336  -8.779  18.527  1.00  1.62           H  
ATOM   5485 2HD  LYS A 365      -7.681  -8.339  18.978  1.00  1.62           H  
ATOM   5486 1HE  LYS A 365      -7.510  -9.299  16.818  1.00  1.62           H  
ATOM   5487 2HE  LYS A 365      -6.937 -10.555  17.925  1.00  1.62           H  
ATOM   5488 1HZ  LYS A 365      -8.417 -11.461  16.248  1.00  1.62           H  
ATOM   5489 2HZ  LYS A 365      -9.151 -11.685  17.700  1.00  1.62           H  
ATOM   5490 3HZ  LYS A 365      -9.637 -10.468  16.699  1.00  1.62           H  
ATOM   5491  N   GLU A 366     -11.119 -11.501  22.359  1.00  1.54           N  
ATOM   5492  CA  GLU A 366     -11.860 -12.769  22.261  1.00  1.54           C  
ATOM   5493  C   GLU A 366     -12.008 -13.487  23.628  1.00  1.54           C  
ATOM   5494  O   GLU A 366     -13.048 -14.094  23.888  1.00  1.54           O  
ATOM   5495  CB  GLU A 366     -11.260 -13.704  21.197  1.00  1.54           C  
ATOM   5496  CG  GLU A 366     -11.367 -13.135  19.764  1.00  1.54           C  
ATOM   5497  CD  GLU A 366     -10.656 -13.955  18.724  1.00  1.54           C  
ATOM   5498  OE1 GLU A 366     -10.888 -15.139  18.652  1.00  1.54           O  
ATOM   5499  OE2 GLU A 366      -9.855 -13.384  17.993  1.00  1.54           O  
ATOM   5500  H   GLU A 366     -11.665 -10.658  22.452  1.00  1.54           H  
ATOM   5501  HA  GLU A 366     -12.868 -12.530  21.921  1.00  1.54           H  
ATOM   5502 1HB  GLU A 366     -10.254 -14.008  21.416  1.00  1.54           H  
ATOM   5503 2HB  GLU A 366     -11.848 -14.620  21.193  1.00  1.54           H  
ATOM   5504 1HG  GLU A 366     -12.422 -13.091  19.500  1.00  1.54           H  
ATOM   5505 2HG  GLU A 366     -10.990 -12.124  19.749  1.00  1.54           H  
ATOM   5506  N   ALA A 367     -10.964 -13.496  24.465  1.00  1.36           N  
ATOM   5507  CA  ALA A 367     -11.012 -14.218  25.743  1.00  1.36           C  
ATOM   5508  C   ALA A 367     -12.085 -13.657  26.674  1.00  1.36           C  
ATOM   5509  O   ALA A 367     -12.380 -12.459  26.668  1.00  1.36           O  
ATOM   5510  CB  ALA A 367      -9.665 -14.171  26.452  1.00  1.36           C  
ATOM   5511  H   ALA A 367     -10.127 -12.953  24.242  1.00  1.36           H  
ATOM   5512  HA  ALA A 367     -11.264 -15.257  25.532  1.00  1.36           H  
ATOM   5513 1HB  ALA A 367      -9.727 -14.734  27.382  1.00  1.36           H  
ATOM   5514 2HB  ALA A 367      -8.914 -14.610  25.816  1.00  1.36           H  
ATOM   5515 3HB  ALA A 367      -9.400 -13.156  26.667  1.00  1.36           H  
ATOM   5516  N   THR A 368     -12.666 -14.536  27.485  1.00  1.14           N  
ATOM   5517  CA  THR A 368     -13.653 -14.146  28.486  1.00  1.14           C  
ATOM   5518  C   THR A 368     -12.976 -13.679  29.772  1.00  1.14           C  
ATOM   5519  O   THR A 368     -11.768 -13.864  29.932  1.00  1.14           O  
ATOM   5520  CB  THR A 368     -14.598 -15.315  28.790  1.00  1.14           C  
ATOM   5521  OG1 THR A 368     -13.853 -16.394  29.368  1.00  1.14           O  
ATOM   5522  CG2 THR A 368     -15.252 -15.790  27.506  1.00  1.14           C  
ATOM   5523  H   THR A 368     -12.403 -15.509  27.417  1.00  1.14           H  
ATOM   5524  HA  THR A 368     -14.240 -13.318  28.091  1.00  1.14           H  
ATOM   5525  HB  THR A 368     -15.366 -14.994  29.494  1.00  1.14           H  
ATOM   5526  HG1 THR A 368     -13.489 -16.115  30.214  1.00  1.14           H  
ATOM   5527 1HG2 THR A 368     -15.922 -16.622  27.724  1.00  1.14           H  
ATOM   5528 2HG2 THR A 368     -15.820 -14.971  27.064  1.00  1.14           H  
ATOM   5529 3HG2 THR A 368     -14.484 -16.116  26.804  1.00  1.14           H  
ATOM   5530  N   ILE A 369     -13.762 -13.086  30.679  1.00  0.95           N  
ATOM   5531  CA  ILE A 369     -13.274 -12.623  31.985  1.00  0.95           C  
ATOM   5532  C   ILE A 369     -14.065 -13.175  33.170  1.00  0.95           C  
ATOM   5533  O   ILE A 369     -15.298 -13.160  33.150  1.00  0.95           O  
ATOM   5534  CB  ILE A 369     -13.300 -11.088  32.111  1.00  0.95           C  
ATOM   5535  CG1 ILE A 369     -12.428 -10.436  31.108  1.00  0.95           C  
ATOM   5536  CG2 ILE A 369     -12.850 -10.706  33.445  1.00  0.95           C  
ATOM   5537  CD1 ILE A 369     -12.520  -8.924  31.194  1.00  0.95           C  
ATOM   5538  H   ILE A 369     -14.741 -12.964  30.462  1.00  0.95           H  
ATOM   5539  HA  ILE A 369     -12.238 -12.948  32.098  1.00  0.95           H  
ATOM   5540  HB  ILE A 369     -14.311 -10.716  31.956  1.00  0.95           H  
ATOM   5541 1HG1 ILE A 369     -11.424 -10.752  31.272  1.00  0.95           H  
ATOM   5542 2HG1 ILE A 369     -12.720 -10.748  30.112  1.00  0.95           H  
ATOM   5543 1HG2 ILE A 369     -12.852  -9.648  33.526  1.00  0.95           H  
ATOM   5544 2HG2 ILE A 369     -13.482 -11.112  34.203  1.00  0.95           H  
ATOM   5545 3HG2 ILE A 369     -11.844 -11.082  33.573  1.00  0.95           H  
ATOM   5546 1HD1 ILE A 369     -11.879  -8.455  30.470  1.00  0.95           H  
ATOM   5547 2HD1 ILE A 369     -13.540  -8.627  31.016  1.00  0.95           H  
ATOM   5548 3HD1 ILE A 369     -12.214  -8.607  32.187  1.00  0.95           H  
ATOM   5549  N   ASP A 370     -13.373 -13.681  34.200  1.00  0.81           N  
ATOM   5550  CA  ASP A 370     -14.088 -14.110  35.397  1.00  0.81           C  
ATOM   5551  C   ASP A 370     -14.211 -12.919  36.326  1.00  0.81           C  
ATOM   5552  O   ASP A 370     -13.267 -12.515  37.004  1.00  0.81           O  
ATOM   5553  CB  ASP A 370     -13.452 -15.283  36.106  1.00  0.81           C  
ATOM   5554  CG  ASP A 370     -14.306 -15.734  37.345  1.00  0.81           C  
ATOM   5555  OD1 ASP A 370     -15.127 -14.953  37.863  1.00  0.81           O  
ATOM   5556  OD2 ASP A 370     -14.142 -16.862  37.747  1.00  0.81           O  
ATOM   5557  H   ASP A 370     -12.350 -13.681  34.195  1.00  0.81           H  
ATOM   5558  HA  ASP A 370     -15.093 -14.416  35.109  1.00  0.81           H  
ATOM   5559 1HB  ASP A 370     -13.347 -16.121  35.416  1.00  0.81           H  
ATOM   5560 2HB  ASP A 370     -12.449 -15.002  36.446  1.00  0.81           H  
ATOM   5561  N   LEU A 371     -15.393 -12.347  36.334  1.00  0.72           N  
ATOM   5562  CA  LEU A 371     -15.656 -11.092  36.993  1.00  0.72           C  
ATOM   5563  C   LEU A 371     -15.465 -11.126  38.508  1.00  0.72           C  
ATOM   5564  O   LEU A 371     -15.266 -10.084  39.138  1.00  0.72           O  
ATOM   5565  CB  LEU A 371     -17.091 -10.688  36.668  1.00  0.72           C  
ATOM   5566  CG  LEU A 371     -17.337 -10.446  35.156  1.00  0.72           C  
ATOM   5567  CD1 LEU A 371     -18.777 -10.078  34.912  1.00  0.72           C  
ATOM   5568  CD2 LEU A 371     -16.417  -9.404  34.674  1.00  0.72           C  
ATOM   5569  H   LEU A 371     -16.126 -12.783  35.790  1.00  0.72           H  
ATOM   5570  HA  LEU A 371     -14.972 -10.355  36.578  1.00  0.72           H  
ATOM   5571 1HB  LEU A 371     -17.766 -11.473  37.007  1.00  0.72           H  
ATOM   5572 2HB  LEU A 371     -17.324  -9.771  37.202  1.00  0.72           H  
ATOM   5573  HG  LEU A 371     -17.139 -11.373  34.610  1.00  0.72           H  
ATOM   5574 1HD1 LEU A 371     -18.941  -9.928  33.844  1.00  0.72           H  
ATOM   5575 2HD1 LEU A 371     -19.433 -10.867  35.270  1.00  0.72           H  
ATOM   5576 3HD1 LEU A 371     -18.982  -9.168  35.430  1.00  0.72           H  
ATOM   5577 1HD2 LEU A 371     -16.571  -9.233  33.605  1.00  0.72           H  
ATOM   5578 2HD2 LEU A 371     -16.613  -8.495  35.219  1.00  0.72           H  
ATOM   5579 3HD2 LEU A 371     -15.401  -9.736  34.850  1.00  0.72           H  
ATOM   5580  N   SER A 372     -15.555 -12.312  39.110  1.00  0.66           N  
ATOM   5581  CA  SER A 372     -15.475 -12.429  40.566  1.00  0.66           C  
ATOM   5582  C   SER A 372     -14.045 -12.380  41.107  1.00  0.66           C  
ATOM   5583  O   SER A 372     -13.818 -12.303  42.317  1.00  0.66           O  
ATOM   5584  CB  SER A 372     -16.106 -13.728  40.998  1.00  0.66           C  
ATOM   5585  OG  SER A 372     -15.344 -14.847  40.609  1.00  0.66           O  
ATOM   5586  H   SER A 372     -15.633 -13.173  38.547  1.00  0.66           H  
ATOM   5587  HA  SER A 372     -16.039 -11.608  41.006  1.00  0.66           H  
ATOM   5588 1HB  SER A 372     -16.205 -13.710  42.040  1.00  0.66           H  
ATOM   5589 2HB  SER A 372     -17.103 -13.809  40.580  1.00  0.66           H  
ATOM   5590  HG  SER A 372     -15.394 -14.903  39.622  1.00  0.66           H  
ATOM   5591  N   VAL A 373     -13.091 -12.465  40.196  1.00  0.64           N  
ATOM   5592  CA  VAL A 373     -11.676 -12.609  40.482  1.00  0.64           C  
ATOM   5593  C   VAL A 373     -10.847 -11.331  40.429  1.00  0.64           C  
ATOM   5594  O   VAL A 373     -11.086 -10.453  39.599  1.00  0.64           O  
ATOM   5595  CB  VAL A 373     -11.143 -13.640  39.514  1.00  0.64           C  
ATOM   5596  CG1 VAL A 373      -9.747 -13.795  39.625  1.00  0.64           C  
ATOM   5597  CG2 VAL A 373     -11.828 -14.943  39.786  1.00  0.64           C  
ATOM   5598  H   VAL A 373     -13.357 -12.481  39.209  1.00  0.64           H  
ATOM   5599  HA  VAL A 373     -11.586 -13.021  41.489  1.00  0.64           H  
ATOM   5600  HB  VAL A 373     -11.358 -13.320  38.492  1.00  0.64           H  
ATOM   5601 1HG1 VAL A 373      -9.462 -14.533  38.910  1.00  0.64           H  
ATOM   5602 2HG1 VAL A 373      -9.246 -12.867  39.405  1.00  0.64           H  
ATOM   5603 3HG1 VAL A 373      -9.488 -14.120  40.612  1.00  0.64           H  
ATOM   5604 1HG2 VAL A 373     -11.467 -15.687  39.083  1.00  0.64           H  
ATOM   5605 2HG2 VAL A 373     -11.618 -15.258  40.796  1.00  0.64           H  
ATOM   5606 3HG2 VAL A 373     -12.900 -14.822  39.664  1.00  0.64           H  
ATOM   5607  N   GLY A 374      -9.906 -11.191  41.369  1.00  0.63           N  
ATOM   5608  CA  GLY A 374      -9.020 -10.033  41.364  1.00  0.63           C  
ATOM   5609  C   GLY A 374      -8.351  -9.753  42.688  1.00  0.63           C  
ATOM   5610  O   GLY A 374      -8.325 -10.587  43.584  1.00  0.63           O  
ATOM   5611  H   GLY A 374      -9.756 -11.944  42.041  1.00  0.63           H  
ATOM   5612 1HA  GLY A 374      -8.247 -10.192  40.613  1.00  0.63           H  
ATOM   5613 2HA  GLY A 374      -9.554  -9.164  41.056  1.00  0.63           H  
ATOM   5614  N   LEU A 375      -7.756  -8.581  42.791  1.00  0.63           N  
ATOM   5615  CA  LEU A 375      -7.009  -8.256  43.991  1.00  0.63           C  
ATOM   5616  C   LEU A 375      -7.548  -7.028  44.729  1.00  0.63           C  
ATOM   5617  O   LEU A 375      -8.121  -6.117  44.115  1.00  0.63           O  
ATOM   5618  CB  LEU A 375      -5.575  -7.991  43.575  1.00  0.63           C  
ATOM   5619  CG  LEU A 375      -4.958  -9.070  42.699  1.00  0.63           C  
ATOM   5620  CD1 LEU A 375      -3.686  -8.603  42.242  1.00  0.63           C  
ATOM   5621  CD2 LEU A 375      -4.815 -10.302  43.470  1.00  0.63           C  
ATOM   5622  H   LEU A 375      -7.803  -7.923  42.029  1.00  0.63           H  
ATOM   5623  HA  LEU A 375      -7.043  -9.105  44.669  1.00  0.63           H  
ATOM   5624 1HB  LEU A 375      -5.485  -7.047  43.084  1.00  0.63           H  
ATOM   5625 2HB  LEU A 375      -4.978  -7.949  44.482  1.00  0.63           H  
ATOM   5626  HG  LEU A 375      -5.575  -9.256  41.825  1.00  0.63           H  
ATOM   5627 1HD1 LEU A 375      -3.219  -9.359  41.613  1.00  0.63           H  
ATOM   5628 2HD1 LEU A 375      -3.819  -7.695  41.669  1.00  0.63           H  
ATOM   5629 3HD1 LEU A 375      -3.077  -8.403  43.111  1.00  0.63           H  
ATOM   5630 1HD2 LEU A 375      -4.350 -11.067  42.856  1.00  0.63           H  
ATOM   5631 2HD2 LEU A 375      -4.200 -10.094  44.339  1.00  0.63           H  
ATOM   5632 3HD2 LEU A 375      -5.785 -10.632  43.786  1.00  0.63           H  
ATOM   5633  N   VAL A 376      -7.305  -7.002  46.045  1.00  0.64           N  
ATOM   5634  CA  VAL A 376      -7.543  -5.828  46.894  1.00  0.64           C  
ATOM   5635  C   VAL A 376      -6.303  -5.386  47.654  1.00  0.64           C  
ATOM   5636  O   VAL A 376      -5.713  -6.164  48.397  1.00  0.64           O  
ATOM   5637  CB  VAL A 376      -8.667  -6.068  47.920  1.00  0.64           C  
ATOM   5638  CG1 VAL A 376      -8.770  -4.879  48.840  1.00  0.64           C  
ATOM   5639  CG2 VAL A 376      -9.969  -6.249  47.191  1.00  0.64           C  
ATOM   5640  H   VAL A 376      -6.900  -7.838  46.465  1.00  0.64           H  
ATOM   5641  HA  VAL A 376      -7.856  -5.017  46.252  1.00  0.64           H  
ATOM   5642  HB  VAL A 376      -8.447  -6.940  48.517  1.00  0.64           H  
ATOM   5643 1HG1 VAL A 376      -9.574  -5.033  49.557  1.00  0.64           H  
ATOM   5644 2HG1 VAL A 376      -7.831  -4.748  49.382  1.00  0.64           H  
ATOM   5645 3HG1 VAL A 376      -8.956  -4.013  48.273  1.00  0.64           H  
ATOM   5646 1HG2 VAL A 376     -10.773  -6.410  47.905  1.00  0.64           H  
ATOM   5647 2HG2 VAL A 376     -10.182  -5.362  46.598  1.00  0.64           H  
ATOM   5648 3HG2 VAL A 376      -9.884  -7.101  46.553  1.00  0.64           H  
ATOM   5649  N   LEU A 377      -5.913  -4.127  47.498  1.00  0.64           N  
ATOM   5650  CA  LEU A 377      -4.760  -3.622  48.223  1.00  0.64           C  
ATOM   5651  C   LEU A 377      -5.199  -3.074  49.565  1.00  0.64           C  
ATOM   5652  O   LEU A 377      -6.236  -2.417  49.664  1.00  0.64           O  
ATOM   5653  CB  LEU A 377      -4.045  -2.513  47.438  1.00  0.64           C  
ATOM   5654  CG  LEU A 377      -3.409  -2.888  46.087  1.00  0.64           C  
ATOM   5655  CD1 LEU A 377      -2.853  -1.654  45.475  1.00  0.64           C  
ATOM   5656  CD2 LEU A 377      -2.299  -3.899  46.302  1.00  0.64           C  
ATOM   5657  H   LEU A 377      -6.434  -3.515  46.880  1.00  0.64           H  
ATOM   5658  HA  LEU A 377      -4.061  -4.438  48.394  1.00  0.64           H  
ATOM   5659 1HB  LEU A 377      -4.767  -1.719  47.243  1.00  0.64           H  
ATOM   5660 2HB  LEU A 377      -3.255  -2.101  48.073  1.00  0.64           H  
ATOM   5661  HG  LEU A 377      -4.163  -3.308  45.415  1.00  0.64           H  
ATOM   5662 1HD1 LEU A 377      -2.391  -1.910  44.552  1.00  0.64           H  
ATOM   5663 2HD1 LEU A 377      -3.651  -0.932  45.312  1.00  0.64           H  
ATOM   5664 3HD1 LEU A 377      -2.116  -1.226  46.139  1.00  0.64           H  
ATOM   5665 1HD2 LEU A 377      -1.838  -4.157  45.348  1.00  0.64           H  
ATOM   5666 2HD2 LEU A 377      -1.542  -3.480  46.972  1.00  0.64           H  
ATOM   5667 3HD2 LEU A 377      -2.731  -4.773  46.747  1.00  0.64           H  
ATOM   5668  N   HIS A 378      -4.380  -3.292  50.583  1.00  0.65           N  
ATOM   5669  CA  HIS A 378      -4.656  -2.750  51.900  1.00  0.65           C  
ATOM   5670  C   HIS A 378      -3.689  -1.633  52.217  1.00  0.65           C  
ATOM   5671  O   HIS A 378      -3.985  -0.748  53.020  1.00  0.65           O  
ATOM   5672  CB  HIS A 378      -4.543  -3.846  52.943  1.00  0.65           C  
ATOM   5673  CG  HIS A 378      -5.512  -4.913  52.714  1.00  0.65           C  
ATOM   5674  ND1 HIS A 378      -6.868  -4.737  52.894  1.00  0.65           N  
ATOM   5675  CD2 HIS A 378      -5.347  -6.179  52.302  1.00  0.65           C  
ATOM   5676  CE1 HIS A 378      -7.489  -5.858  52.597  1.00  0.65           C  
ATOM   5677  NE2 HIS A 378      -6.587  -6.742  52.240  1.00  0.65           N  
ATOM   5678  H   HIS A 378      -3.555  -3.866  50.442  1.00  0.65           H  
ATOM   5679  HA  HIS A 378      -5.665  -2.343  51.934  1.00  0.65           H  
ATOM   5680 1HB  HIS A 378      -3.536  -4.276  52.917  1.00  0.65           H  
ATOM   5681 2HB  HIS A 378      -4.700  -3.431  53.936  1.00  0.65           H  
ATOM   5682  HD2 HIS A 378      -4.402  -6.665  52.060  1.00  0.65           H  
ATOM   5683  HE1 HIS A 378      -8.563  -6.025  52.639  1.00  0.65           H  
ATOM   5684  HE2 HIS A 378      -6.762  -7.692  51.959  1.00  0.65           H  
ATOM   5685  N   LYS A 379      -2.547  -1.653  51.541  1.00  0.65           N  
ATOM   5686  CA  LYS A 379      -1.532  -0.622  51.731  1.00  0.65           C  
ATOM   5687  C   LYS A 379      -1.286   0.150  50.442  1.00  0.65           C  
ATOM   5688  O   LYS A 379      -1.237  -0.443  49.364  1.00  0.65           O  
ATOM   5689  CB  LYS A 379      -0.255  -1.268  52.251  1.00  0.65           C  
ATOM   5690  CG  LYS A 379      -0.418  -1.924  53.586  1.00  0.65           C  
ATOM   5691  CD  LYS A 379      -0.614  -0.870  54.650  1.00  0.65           C  
ATOM   5692  CE  LYS A 379      -0.717  -1.492  56.001  1.00  0.65           C  
ATOM   5693  NZ  LYS A 379      -0.799  -0.474  57.078  1.00  0.65           N  
ATOM   5694  H   LYS A 379      -2.365  -2.449  50.931  1.00  0.65           H  
ATOM   5695  HA  LYS A 379      -1.886   0.094  52.475  1.00  0.65           H  
ATOM   5696 1HB  LYS A 379       0.110  -2.009  51.538  1.00  0.65           H  
ATOM   5697 2HB  LYS A 379       0.508  -0.503  52.364  1.00  0.65           H  
ATOM   5698 1HG  LYS A 379      -1.276  -2.597  53.579  1.00  0.65           H  
ATOM   5699 2HG  LYS A 379       0.450  -2.502  53.833  1.00  0.65           H  
ATOM   5700 1HD  LYS A 379       0.227  -0.171  54.645  1.00  0.65           H  
ATOM   5701 2HD  LYS A 379      -1.529  -0.311  54.446  1.00  0.65           H  
ATOM   5702 1HE  LYS A 379      -1.616  -2.106  56.030  1.00  0.65           H  
ATOM   5703 2HE  LYS A 379       0.150  -2.128  56.176  1.00  0.65           H  
ATOM   5704 1HZ  LYS A 379      -0.885  -0.967  57.969  1.00  0.65           H  
ATOM   5705 2HZ  LYS A 379       0.079   0.085  57.071  1.00  0.65           H  
ATOM   5706 3HZ  LYS A 379      -1.595   0.116  56.942  1.00  0.65           H  
ATOM   5707  N   LYS A 380      -1.082   1.465  50.564  1.00  0.64           N  
ATOM   5708  CA  LYS A 380      -0.800   2.322  49.417  1.00  0.64           C  
ATOM   5709  C   LYS A 380       0.622   2.846  49.489  1.00  0.64           C  
ATOM   5710  O   LYS A 380       1.278   2.734  50.527  1.00  0.64           O  
ATOM   5711  CB  LYS A 380      -1.781   3.494  49.397  1.00  0.64           C  
ATOM   5712  CG  LYS A 380      -3.238   3.083  49.372  1.00  0.64           C  
ATOM   5713  CD  LYS A 380      -3.594   2.489  48.059  1.00  0.64           C  
ATOM   5714  CE  LYS A 380      -3.670   3.574  47.026  1.00  0.64           C  
ATOM   5715  NZ  LYS A 380      -4.076   3.055  45.760  1.00  0.64           N  
ATOM   5716  H   LYS A 380      -1.162   1.933  51.480  1.00  0.64           H  
ATOM   5717  HA  LYS A 380      -0.907   1.746  48.499  1.00  0.64           H  
ATOM   5718 1HB  LYS A 380      -1.614   4.117  50.278  1.00  0.64           H  
ATOM   5719 2HB  LYS A 380      -1.587   4.112  48.519  1.00  0.64           H  
ATOM   5720 1HG  LYS A 380      -3.432   2.359  50.164  1.00  0.64           H  
ATOM   5721 2HG  LYS A 380      -3.863   3.958  49.542  1.00  0.64           H  
ATOM   5722 1HD  LYS A 380      -2.836   1.759  47.759  1.00  0.64           H  
ATOM   5723 2HD  LYS A 380      -4.563   1.987  48.113  1.00  0.64           H  
ATOM   5724 1HE  LYS A 380      -4.397   4.323  47.340  1.00  0.64           H  
ATOM   5725 2HE  LYS A 380      -2.700   4.045  46.920  1.00  0.64           H  
ATOM   5726 1HZ  LYS A 380      -4.126   3.803  45.075  1.00  0.64           H  
ATOM   5727 2HZ  LYS A 380      -3.420   2.366  45.436  1.00  0.64           H  
ATOM   5728 3HZ  LYS A 380      -4.998   2.611  45.848  1.00  0.64           H  
ATOM   5729  N   VAL A 381       1.115   3.426  48.402  1.00  0.63           N  
ATOM   5730  CA  VAL A 381       2.460   3.978  48.460  1.00  0.63           C  
ATOM   5731  C   VAL A 381       2.516   5.076  49.507  1.00  0.63           C  
ATOM   5732  O   VAL A 381       1.644   5.937  49.542  1.00  0.63           O  
ATOM   5733  CB  VAL A 381       2.899   4.498  47.086  1.00  0.63           C  
ATOM   5734  CG1 VAL A 381       4.217   5.217  47.210  1.00  0.63           C  
ATOM   5735  CG2 VAL A 381       3.036   3.310  46.141  1.00  0.63           C  
ATOM   5736  H   VAL A 381       0.563   3.496  47.545  1.00  0.63           H  
ATOM   5737  HA  VAL A 381       3.150   3.198  48.750  1.00  0.63           H  
ATOM   5738  HB  VAL A 381       2.162   5.200  46.702  1.00  0.63           H  
ATOM   5739 1HG1 VAL A 381       4.537   5.575  46.234  1.00  0.63           H  
ATOM   5740 2HG1 VAL A 381       4.115   6.067  47.886  1.00  0.63           H  
ATOM   5741 3HG1 VAL A 381       4.960   4.533  47.606  1.00  0.63           H  
ATOM   5742 1HG2 VAL A 381       3.350   3.656  45.157  1.00  0.63           H  
ATOM   5743 2HG2 VAL A 381       3.776   2.633  46.547  1.00  0.63           H  
ATOM   5744 3HG2 VAL A 381       2.088   2.794  46.055  1.00  0.63           H  
ATOM   5745  N   GLY A 382       3.527   5.014  50.381  1.00  0.62           N  
ATOM   5746  CA  GLY A 382       3.751   5.954  51.479  1.00  0.62           C  
ATOM   5747  C   GLY A 382       3.205   5.476  52.831  1.00  0.62           C  
ATOM   5748  O   GLY A 382       3.532   6.046  53.876  1.00  0.62           O  
ATOM   5749  H   GLY A 382       4.208   4.271  50.275  1.00  0.62           H  
ATOM   5750 1HA  GLY A 382       4.819   6.129  51.576  1.00  0.62           H  
ATOM   5751 2HA  GLY A 382       3.314   6.914  51.229  1.00  0.62           H  
ATOM   5752  N   ASP A 383       2.385   4.429  52.835  1.00  0.60           N  
ATOM   5753  CA  ASP A 383       1.839   3.928  54.092  1.00  0.60           C  
ATOM   5754  C   ASP A 383       2.820   3.096  54.896  1.00  0.60           C  
ATOM   5755  O   ASP A 383       3.617   2.332  54.351  1.00  0.60           O  
ATOM   5756  CB  ASP A 383       0.587   3.108  53.843  1.00  0.60           C  
ATOM   5757  CG  ASP A 383      -0.619   3.967  53.462  1.00  0.60           C  
ATOM   5758  OD1 ASP A 383      -0.688   5.132  53.874  1.00  0.60           O  
ATOM   5759  OD2 ASP A 383      -1.455   3.478  52.732  1.00  0.60           O  
ATOM   5760  H   ASP A 383       2.126   3.969  51.959  1.00  0.60           H  
ATOM   5761  HA  ASP A 383       1.560   4.787  54.703  1.00  0.60           H  
ATOM   5762 1HB  ASP A 383       0.781   2.393  53.040  1.00  0.60           H  
ATOM   5763 2HB  ASP A 383       0.350   2.534  54.742  1.00  0.60           H  
ATOM   5764  N   ALA A 384       2.760   3.228  56.218  1.00  0.58           N  
ATOM   5765  CA  ALA A 384       3.576   2.367  57.068  1.00  0.58           C  
ATOM   5766  C   ALA A 384       3.034   0.943  57.039  1.00  0.58           C  
ATOM   5767  O   ALA A 384       1.806   0.742  57.032  1.00  0.58           O  
ATOM   5768  CB  ALA A 384       3.618   2.894  58.483  1.00  0.58           C  
ATOM   5769  H   ALA A 384       2.126   3.900  56.629  1.00  0.58           H  
ATOM   5770  HA  ALA A 384       4.588   2.349  56.675  1.00  0.58           H  
ATOM   5771 1HB  ALA A 384       4.250   2.242  59.087  1.00  0.58           H  
ATOM   5772 2HB  ALA A 384       4.026   3.898  58.485  1.00  0.58           H  
ATOM   5773 3HB  ALA A 384       2.612   2.910  58.895  1.00  0.58           H  
ATOM   5774  N   VAL A 385       3.955  -0.021  57.054  1.00  0.56           N  
ATOM   5775  CA  VAL A 385       3.684  -1.458  57.077  1.00  0.56           C  
ATOM   5776  C   VAL A 385       4.510  -2.211  58.137  1.00  0.56           C  
ATOM   5777  O   VAL A 385       5.735  -2.053  58.211  1.00  0.56           O  
ATOM   5778  CB  VAL A 385       4.054  -2.053  55.708  1.00  0.56           C  
ATOM   5779  CG1 VAL A 385       3.804  -3.502  55.692  1.00  0.56           C  
ATOM   5780  CG2 VAL A 385       3.305  -1.379  54.627  1.00  0.56           C  
ATOM   5781  H   VAL A 385       4.927   0.256  57.021  1.00  0.56           H  
ATOM   5782  HA  VAL A 385       2.623  -1.612  57.282  1.00  0.56           H  
ATOM   5783  HB  VAL A 385       5.126  -1.911  55.541  1.00  0.56           H  
ATOM   5784 1HG1 VAL A 385       4.111  -3.875  54.743  1.00  0.56           H  
ATOM   5785 2HG1 VAL A 385       4.386  -3.989  56.468  1.00  0.56           H  
ATOM   5786 3HG1 VAL A 385       2.742  -3.703  55.852  1.00  0.56           H  
ATOM   5787 1HG2 VAL A 385       3.591  -1.812  53.677  1.00  0.56           H  
ATOM   5788 2HG2 VAL A 385       2.262  -1.519  54.790  1.00  0.56           H  
ATOM   5789 3HG2 VAL A 385       3.534  -0.317  54.622  1.00  0.56           H  
ATOM   5790  N   LYS A 386       3.871  -3.067  58.933  1.00  0.55           N  
ATOM   5791  CA  LYS A 386       4.658  -3.877  59.864  1.00  0.55           C  
ATOM   5792  C   LYS A 386       4.790  -5.293  59.298  1.00  0.55           C  
ATOM   5793  O   LYS A 386       3.907  -5.754  58.575  1.00  0.55           O  
ATOM   5794  CB  LYS A 386       4.027  -3.898  61.256  1.00  0.55           C  
ATOM   5795  CG  LYS A 386       3.823  -2.517  61.888  1.00  0.55           C  
ATOM   5796  CD  LYS A 386       5.155  -1.807  62.135  1.00  0.55           C  
ATOM   5797  CE  LYS A 386       4.955  -0.480  62.862  1.00  0.55           C  
ATOM   5798  NZ  LYS A 386       6.243   0.237  63.078  1.00  0.55           N  
ATOM   5799  H   LYS A 386       2.851  -3.157  58.893  1.00  0.55           H  
ATOM   5800  HA  LYS A 386       5.656  -3.455  59.950  1.00  0.55           H  
ATOM   5801 1HB  LYS A 386       3.057  -4.395  61.204  1.00  0.55           H  
ATOM   5802 2HB  LYS A 386       4.663  -4.483  61.923  1.00  0.55           H  
ATOM   5803 1HG  LYS A 386       3.209  -1.908  61.220  1.00  0.55           H  
ATOM   5804 2HG  LYS A 386       3.299  -2.626  62.835  1.00  0.55           H  
ATOM   5805 1HD  LYS A 386       5.808  -2.453  62.728  1.00  0.55           H  
ATOM   5806 2HD  LYS A 386       5.647  -1.620  61.175  1.00  0.55           H  
ATOM   5807 1HE  LYS A 386       4.294   0.152  62.269  1.00  0.55           H  
ATOM   5808 2HE  LYS A 386       4.490  -0.669  63.830  1.00  0.55           H  
ATOM   5809 1HZ  LYS A 386       6.071   1.108  63.558  1.00  0.55           H  
ATOM   5810 2HZ  LYS A 386       6.858  -0.340  63.635  1.00  0.55           H  
ATOM   5811 3HZ  LYS A 386       6.675   0.423  62.184  1.00  0.55           H  
ATOM   5812  N   LYS A 387       5.857  -5.997  59.637  1.00  0.55           N  
ATOM   5813  CA  LYS A 387       6.019  -7.364  59.153  1.00  0.55           C  
ATOM   5814  C   LYS A 387       4.831  -8.208  59.568  1.00  0.55           C  
ATOM   5815  O   LYS A 387       4.403  -8.167  60.723  1.00  0.55           O  
ATOM   5816  CB  LYS A 387       7.318  -7.991  59.647  1.00  0.55           C  
ATOM   5817  CG  LYS A 387       7.550  -9.396  59.103  1.00  0.55           C  
ATOM   5818  CD  LYS A 387       8.918  -9.931  59.462  1.00  0.55           C  
ATOM   5819  CE  LYS A 387       9.115 -11.329  58.899  1.00  0.55           C  
ATOM   5820  NZ  LYS A 387      10.491 -11.821  59.126  1.00  0.55           N  
ATOM   5821  H   LYS A 387       6.563  -5.561  60.231  1.00  0.55           H  
ATOM   5822  HA  LYS A 387       6.051  -7.343  58.061  1.00  0.55           H  
ATOM   5823 1HB  LYS A 387       8.157  -7.363  59.368  1.00  0.55           H  
ATOM   5824 2HB  LYS A 387       7.304  -8.044  60.733  1.00  0.55           H  
ATOM   5825 1HG  LYS A 387       6.798 -10.067  59.513  1.00  0.55           H  
ATOM   5826 2HG  LYS A 387       7.439  -9.386  58.023  1.00  0.55           H  
ATOM   5827 1HD  LYS A 387       9.685  -9.277  59.048  1.00  0.55           H  
ATOM   5828 2HD  LYS A 387       9.030  -9.958  60.545  1.00  0.55           H  
ATOM   5829 1HE  LYS A 387       8.414 -12.007  59.384  1.00  0.55           H  
ATOM   5830 2HE  LYS A 387       8.911 -11.321  57.830  1.00  0.55           H  
ATOM   5831 1HZ  LYS A 387      10.586 -12.749  58.742  1.00  0.55           H  
ATOM   5832 2HZ  LYS A 387      11.139 -11.195  58.662  1.00  0.55           H  
ATOM   5833 3HZ  LYS A 387      10.686 -11.842  60.113  1.00  0.55           H  
ATOM   5834  N   GLY A 388       4.269  -8.954  58.620  1.00  0.55           N  
ATOM   5835  CA  GLY A 388       3.109  -9.786  58.901  1.00  0.55           C  
ATOM   5836  C   GLY A 388       1.792  -9.057  58.626  1.00  0.55           C  
ATOM   5837  O   GLY A 388       0.721  -9.656  58.694  1.00  0.55           O  
ATOM   5838  H   GLY A 388       4.664  -8.973  57.680  1.00  0.55           H  
ATOM   5839 1HA  GLY A 388       3.163 -10.693  58.300  1.00  0.55           H  
ATOM   5840 2HA  GLY A 388       3.137 -10.102  59.941  1.00  0.55           H  
ATOM   5841  N   GLU A 389       1.855  -7.758  58.350  1.00  0.55           N  
ATOM   5842  CA  GLU A 389       0.651  -6.992  58.075  1.00  0.55           C  
ATOM   5843  C   GLU A 389       0.224  -7.226  56.639  1.00  0.55           C  
ATOM   5844  O   GLU A 389       1.057  -7.284  55.731  1.00  0.55           O  
ATOM   5845  CB  GLU A 389       0.880  -5.509  58.355  1.00  0.55           C  
ATOM   5846  CG  GLU A 389      -0.350  -4.671  58.343  1.00  0.55           C  
ATOM   5847  CD  GLU A 389      -0.093  -3.261  58.779  1.00  0.55           C  
ATOM   5848  OE1 GLU A 389       1.041  -2.896  59.015  1.00  0.55           O  
ATOM   5849  OE2 GLU A 389      -1.049  -2.519  58.879  1.00  0.55           O  
ATOM   5850  H   GLU A 389       2.750  -7.270  58.349  1.00  0.55           H  
ATOM   5851  HA  GLU A 389      -0.148  -7.347  58.727  1.00  0.55           H  
ATOM   5852 1HB  GLU A 389       1.359  -5.392  59.328  1.00  0.55           H  
ATOM   5853 2HB  GLU A 389       1.561  -5.105  57.606  1.00  0.55           H  
ATOM   5854 1HG  GLU A 389      -0.752  -4.655  57.327  1.00  0.55           H  
ATOM   5855 2HG  GLU A 389      -1.095  -5.124  58.993  1.00  0.55           H  
ATOM   5856  N   SER A 390      -1.067  -7.411  56.418  1.00  0.56           N  
ATOM   5857  CA  SER A 390      -1.517  -7.671  55.060  1.00  0.56           C  
ATOM   5858  C   SER A 390      -1.206  -6.506  54.121  1.00  0.56           C  
ATOM   5859  O   SER A 390      -1.431  -5.341  54.454  1.00  0.56           O  
ATOM   5860  CB  SER A 390      -3.004  -7.982  55.062  1.00  0.56           C  
ATOM   5861  OG  SER A 390      -3.260  -9.148  55.804  1.00  0.56           O  
ATOM   5862  H   SER A 390      -1.727  -7.367  57.182  1.00  0.56           H  
ATOM   5863  HA  SER A 390      -1.004  -8.551  54.686  1.00  0.56           H  
ATOM   5864 1HB  SER A 390      -3.565  -7.144  55.475  1.00  0.56           H  
ATOM   5865 2HB  SER A 390      -3.338  -8.127  54.032  1.00  0.56           H  
ATOM   5866  HG  SER A 390      -4.168  -9.439  55.591  1.00  0.56           H  
ATOM   5867  N   LEU A 391      -0.743  -6.842  52.920  1.00  0.57           N  
ATOM   5868  CA  LEU A 391      -0.480  -5.880  51.855  1.00  0.57           C  
ATOM   5869  C   LEU A 391      -1.567  -5.946  50.800  1.00  0.57           C  
ATOM   5870  O   LEU A 391      -2.092  -4.914  50.349  1.00  0.57           O  
ATOM   5871  CB  LEU A 391       0.867  -6.175  51.178  1.00  0.57           C  
ATOM   5872  CG  LEU A 391       2.138  -6.016  51.993  1.00  0.57           C  
ATOM   5873  CD1 LEU A 391       3.338  -6.481  51.174  1.00  0.57           C  
ATOM   5874  CD2 LEU A 391       2.307  -4.567  52.322  1.00  0.57           C  
ATOM   5875  H   LEU A 391      -0.555  -7.825  52.744  1.00  0.57           H  
ATOM   5876  HA  LEU A 391      -0.461  -4.878  52.280  1.00  0.57           H  
ATOM   5877 1HB  LEU A 391       0.845  -7.204  50.821  1.00  0.57           H  
ATOM   5878 2HB  LEU A 391       0.952  -5.529  50.326  1.00  0.57           H  
ATOM   5879  HG  LEU A 391       2.077  -6.608  52.906  1.00  0.57           H  
ATOM   5880 1HD1 LEU A 391       4.248  -6.341  51.744  1.00  0.57           H  
ATOM   5881 2HD1 LEU A 391       3.221  -7.534  50.926  1.00  0.57           H  
ATOM   5882 3HD1 LEU A 391       3.402  -5.902  50.263  1.00  0.57           H  
ATOM   5883 1HD2 LEU A 391       3.206  -4.440  52.878  1.00  0.57           H  
ATOM   5884 2HD2 LEU A 391       2.365  -3.983  51.408  1.00  0.57           H  
ATOM   5885 3HD2 LEU A 391       1.461  -4.246  52.906  1.00  0.57           H  
ATOM   5886  N   VAL A 392      -1.903  -7.183  50.419  1.00  0.57           N  
ATOM   5887  CA  VAL A 392      -2.903  -7.441  49.383  1.00  0.57           C  
ATOM   5888  C   VAL A 392      -3.672  -8.745  49.617  1.00  0.57           C  
ATOM   5889  O   VAL A 392      -3.119  -9.739  50.099  1.00  0.57           O  
ATOM   5890  CB  VAL A 392      -2.220  -7.411  47.977  1.00  0.57           C  
ATOM   5891  CG1 VAL A 392      -1.176  -8.447  47.875  1.00  0.57           C  
ATOM   5892  CG2 VAL A 392      -3.235  -7.656  46.813  1.00  0.57           C  
ATOM   5893  H   VAL A 392      -1.433  -7.973  50.866  1.00  0.57           H  
ATOM   5894  HA  VAL A 392      -3.619  -6.626  49.414  1.00  0.57           H  
ATOM   5895  HB  VAL A 392      -1.742  -6.449  47.860  1.00  0.57           H  
ATOM   5896 1HG1 VAL A 392      -0.700  -8.377  46.902  1.00  0.57           H  
ATOM   5897 2HG1 VAL A 392      -0.436  -8.285  48.651  1.00  0.57           H  
ATOM   5898 3HG1 VAL A 392      -1.634  -9.428  47.987  1.00  0.57           H  
ATOM   5899 1HG2 VAL A 392      -2.704  -7.609  45.865  1.00  0.57           H  
ATOM   5900 2HG2 VAL A 392      -3.694  -8.637  46.910  1.00  0.57           H  
ATOM   5901 3HG2 VAL A 392      -4.002  -6.904  46.821  1.00  0.57           H  
ATOM   5902  N   THR A 393      -4.950  -8.726  49.265  1.00  0.58           N  
ATOM   5903  CA  THR A 393      -5.811  -9.900  49.329  1.00  0.58           C  
ATOM   5904  C   THR A 393      -6.129 -10.385  47.924  1.00  0.58           C  
ATOM   5905  O   THR A 393      -6.426  -9.599  47.019  1.00  0.58           O  
ATOM   5906  CB  THR A 393      -7.105  -9.641  50.111  1.00  0.58           C  
ATOM   5907  OG1 THR A 393      -6.789  -9.304  51.460  1.00  0.58           O  
ATOM   5908  CG2 THR A 393      -7.984 -10.866  50.100  1.00  0.58           C  
ATOM   5909  H   THR A 393      -5.331  -7.852  48.916  1.00  0.58           H  
ATOM   5910  HA  THR A 393      -5.275 -10.700  49.836  1.00  0.58           H  
ATOM   5911  HB  THR A 393      -7.634  -8.815  49.654  1.00  0.58           H  
ATOM   5912  HG1 THR A 393      -6.279 -10.026  51.854  1.00  0.58           H  
ATOM   5913 1HG2 THR A 393      -8.870 -10.642  50.639  1.00  0.58           H  
ATOM   5914 2HG2 THR A 393      -8.245 -11.138  49.087  1.00  0.58           H  
ATOM   5915 3HG2 THR A 393      -7.471 -11.696  50.572  1.00  0.58           H  
ATOM   5916  N   ILE A 394      -6.014 -11.687  47.747  1.00  0.59           N  
ATOM   5917  CA  ILE A 394      -6.227 -12.334  46.473  1.00  0.59           C  
ATOM   5918  C   ILE A 394      -7.564 -13.062  46.424  1.00  0.59           C  
ATOM   5919  O   ILE A 394      -7.819 -13.966  47.224  1.00  0.59           O  
ATOM   5920  CB  ILE A 394      -5.092 -13.348  46.252  1.00  0.59           C  
ATOM   5921  CG1 ILE A 394      -3.730 -12.636  46.273  1.00  0.59           C  
ATOM   5922  CG2 ILE A 394      -5.289 -14.121  44.960  1.00  0.59           C  
ATOM   5923  CD1 ILE A 394      -2.546 -13.576  46.340  1.00  0.59           C  
ATOM   5924  H   ILE A 394      -5.782 -12.262  48.549  1.00  0.59           H  
ATOM   5925  HA  ILE A 394      -6.218 -11.583  45.695  1.00  0.59           H  
ATOM   5926  HB  ILE A 394      -5.091 -14.044  47.079  1.00  0.59           H  
ATOM   5927 1HG1 ILE A 394      -3.633 -12.038  45.390  1.00  0.59           H  
ATOM   5928 2HG1 ILE A 394      -3.689 -11.981  47.147  1.00  0.59           H  
ATOM   5929 1HG2 ILE A 394      -4.486 -14.846  44.832  1.00  0.59           H  
ATOM   5930 2HG2 ILE A 394      -6.247 -14.642  44.984  1.00  0.59           H  
ATOM   5931 3HG2 ILE A 394      -5.278 -13.430  44.150  1.00  0.59           H  
ATOM   5932 1HD1 ILE A 394      -1.634 -12.996  46.367  1.00  0.59           H  
ATOM   5933 2HD1 ILE A 394      -2.611 -14.183  47.246  1.00  0.59           H  
ATOM   5934 3HD1 ILE A 394      -2.542 -14.228  45.466  1.00  0.59           H  
ATOM   5935  N   TYR A 395      -8.414 -12.668  45.479  1.00  0.60           N  
ATOM   5936  CA  TYR A 395      -9.725 -13.269  45.281  1.00  0.60           C  
ATOM   5937  C   TYR A 395      -9.611 -14.149  44.050  1.00  0.60           C  
ATOM   5938  O   TYR A 395      -9.221 -13.677  42.982  1.00  0.60           O  
ATOM   5939  CB  TYR A 395     -10.778 -12.176  45.129  1.00  0.60           C  
ATOM   5940  CG  TYR A 395     -11.005 -11.411  46.391  1.00  0.60           C  
ATOM   5941  CD1 TYR A 395     -10.162 -10.370  46.747  1.00  0.60           C  
ATOM   5942  CD2 TYR A 395     -12.074 -11.742  47.194  1.00  0.60           C  
ATOM   5943  CE1 TYR A 395     -10.395  -9.679  47.910  1.00  0.60           C  
ATOM   5944  CE2 TYR A 395     -12.306 -11.046  48.350  1.00  0.60           C  
ATOM   5945  CZ  TYR A 395     -11.472 -10.019  48.714  1.00  0.60           C  
ATOM   5946  OH  TYR A 395     -11.710  -9.335  49.885  1.00  0.60           O  
ATOM   5947  H   TYR A 395      -8.158 -11.902  44.859  1.00  0.60           H  
ATOM   5948  HA  TYR A 395      -9.974 -13.899  46.134  1.00  0.60           H  
ATOM   5949 1HB  TYR A 395     -10.482 -11.484  44.358  1.00  0.60           H  
ATOM   5950 2HB  TYR A 395     -11.714 -12.600  44.826  1.00  0.60           H  
ATOM   5951  HD1 TYR A 395      -9.311 -10.104  46.109  1.00  0.60           H  
ATOM   5952  HD2 TYR A 395     -12.736 -12.560  46.906  1.00  0.60           H  
ATOM   5953  HE1 TYR A 395      -9.736  -8.876  48.198  1.00  0.60           H  
ATOM   5954  HE2 TYR A 395     -13.153 -11.312  48.983  1.00  0.60           H  
ATOM   5955  HH  TYR A 395     -11.032  -8.664  50.006  1.00  0.60           H  
ATOM   5956  N   SER A 396      -9.975 -15.418  44.183  1.00  0.62           N  
ATOM   5957  CA  SER A 396      -9.742 -16.364  43.102  1.00  0.62           C  
ATOM   5958  C   SER A 396     -10.777 -17.463  42.892  1.00  0.62           C  
ATOM   5959  O   SER A 396     -11.461 -17.931  43.803  1.00  0.62           O  
ATOM   5960  CB  SER A 396      -8.418 -17.014  43.351  1.00  0.62           C  
ATOM   5961  OG  SER A 396      -8.152 -17.982  42.408  1.00  0.62           O  
ATOM   5962  H   SER A 396     -10.340 -15.737  45.083  1.00  0.62           H  
ATOM   5963  HA  SER A 396      -9.678 -15.796  42.178  1.00  0.62           H  
ATOM   5964 1HB  SER A 396      -7.628 -16.273  43.371  1.00  0.62           H  
ATOM   5965 2HB  SER A 396      -8.445 -17.482  44.338  1.00  0.62           H  
ATOM   5966  HG  SER A 396      -7.720 -18.714  42.909  1.00  0.62           H  
ATOM   5967  N   ASN A 397     -10.892 -17.889  41.640  1.00  0.64           N  
ATOM   5968  CA  ASN A 397     -11.767 -18.995  41.264  1.00  0.64           C  
ATOM   5969  C   ASN A 397     -11.032 -20.342  41.321  1.00  0.64           C  
ATOM   5970  O   ASN A 397     -11.563 -21.375  40.905  1.00  0.64           O  
ATOM   5971  CB  ASN A 397     -12.338 -18.727  39.890  1.00  0.64           C  
ATOM   5972  CG  ASN A 397     -11.266 -18.714  38.795  1.00  0.64           C  
ATOM   5973  OD1 ASN A 397     -10.107 -19.084  39.011  1.00  0.64           O  
ATOM   5974  ND2 ASN A 397     -11.647 -18.274  37.630  1.00  0.64           N  
ATOM   5975  H   ASN A 397     -10.322 -17.452  40.925  1.00  0.64           H  
ATOM   5976  HA  ASN A 397     -12.589 -19.045  41.974  1.00  0.64           H  
ATOM   5977 1HB  ASN A 397     -13.072 -19.495  39.646  1.00  0.64           H  
ATOM   5978 2HB  ASN A 397     -12.863 -17.770  39.886  1.00  0.64           H  
ATOM   5979 1HD2 ASN A 397     -10.998 -18.227  36.873  1.00  0.64           H  
ATOM   5980 2HD2 ASN A 397     -12.604 -17.943  37.510  1.00  0.64           H  
ATOM   5981  N   THR A 398      -9.808 -20.310  41.843  1.00  0.66           N  
ATOM   5982  CA  THR A 398      -8.939 -21.466  41.969  1.00  0.66           C  
ATOM   5983  C   THR A 398      -7.989 -21.365  43.153  1.00  0.66           C  
ATOM   5984  O   THR A 398      -7.660 -20.279  43.635  1.00  0.66           O  
ATOM   5985  CB  THR A 398      -8.085 -21.670  40.707  1.00  0.66           C  
ATOM   5986  OG1 THR A 398      -7.360 -22.913  40.832  1.00  0.66           O  
ATOM   5987  CG2 THR A 398      -7.095 -20.505  40.533  1.00  0.66           C  
ATOM   5988  H   THR A 398      -9.438 -19.416  42.133  1.00  0.66           H  
ATOM   5989  HA  THR A 398      -9.564 -22.348  42.116  1.00  0.66           H  
ATOM   5990  HB  THR A 398      -8.731 -21.721  39.829  1.00  0.66           H  
ATOM   5991  HG1 THR A 398      -7.961 -23.644  40.634  1.00  0.66           H  
ATOM   5992 1HG2 THR A 398      -6.491 -20.665  39.641  1.00  0.66           H  
ATOM   5993 2HG2 THR A 398      -7.651 -19.574  40.428  1.00  0.66           H  
ATOM   5994 3HG2 THR A 398      -6.443 -20.435  41.398  1.00  0.66           H  
ATOM   5995  N   GLU A 399      -7.485 -22.518  43.573  1.00  0.68           N  
ATOM   5996  CA  GLU A 399      -6.468 -22.583  44.615  1.00  0.68           C  
ATOM   5997  C   GLU A 399      -5.078 -22.369  44.000  1.00  0.68           C  
ATOM   5998  O   GLU A 399      -4.096 -22.097  44.698  1.00  0.68           O  
ATOM   5999  CB  GLU A 399      -6.530 -23.943  45.308  1.00  0.68           C  
ATOM   6000  CG  GLU A 399      -7.828 -24.179  46.012  1.00  0.68           C  
ATOM   6001  CD  GLU A 399      -7.974 -25.530  46.683  1.00  0.68           C  
ATOM   6002  OE1 GLU A 399      -6.980 -26.178  46.905  1.00  0.68           O  
ATOM   6003  OE2 GLU A 399      -9.106 -25.930  46.938  1.00  0.68           O  
ATOM   6004  H   GLU A 399      -7.807 -23.373  43.144  1.00  0.68           H  
ATOM   6005  HA  GLU A 399      -6.653 -21.793  45.344  1.00  0.68           H  
ATOM   6006 1HB  GLU A 399      -6.387 -24.736  44.574  1.00  0.68           H  
ATOM   6007 2HB  GLU A 399      -5.726 -24.019  46.039  1.00  0.68           H  
ATOM   6008 1HG  GLU A 399      -7.946 -23.400  46.759  1.00  0.68           H  
ATOM   6009 2HG  GLU A 399      -8.609 -24.065  45.273  1.00  0.68           H  
ATOM   6010  N   ASN A 400      -4.994 -22.460  42.668  1.00  0.70           N  
ATOM   6011  CA  ASN A 400      -3.725 -22.338  41.956  1.00  0.70           C  
ATOM   6012  C   ASN A 400      -3.307 -20.879  41.806  1.00  0.70           C  
ATOM   6013  O   ASN A 400      -3.297 -20.324  40.708  1.00  0.70           O  
ATOM   6014  CB  ASN A 400      -3.831 -22.991  40.589  1.00  0.70           C  
ATOM   6015  CG  ASN A 400      -2.502 -23.137  39.876  1.00  0.70           C  
ATOM   6016  OD1 ASN A 400      -1.431 -23.119  40.498  1.00  0.70           O  
ATOM   6017  ND2 ASN A 400      -2.556 -23.288  38.571  1.00  0.70           N  
ATOM   6018  H   ASN A 400      -5.834 -22.645  42.124  1.00  0.70           H  
ATOM   6019  HA  ASN A 400      -2.952 -22.844  42.534  1.00  0.70           H  
ATOM   6020 1HB  ASN A 400      -4.282 -23.977  40.697  1.00  0.70           H  
ATOM   6021 2HB  ASN A 400      -4.501 -22.399  39.965  1.00  0.70           H  
ATOM   6022 1HD2 ASN A 400      -1.712 -23.392  38.043  1.00  0.70           H  
ATOM   6023 2HD2 ASN A 400      -3.442 -23.298  38.105  1.00  0.70           H  
ATOM   6024  N   ILE A 401      -2.946 -20.265  42.926  1.00  0.70           N  
ATOM   6025  CA  ILE A 401      -2.590 -18.856  42.939  1.00  0.70           C  
ATOM   6026  C   ILE A 401      -1.146 -18.615  43.350  1.00  0.70           C  
ATOM   6027  O   ILE A 401      -0.785 -17.480  43.643  1.00  0.70           O  
ATOM   6028  CB  ILE A 401      -3.442 -18.056  43.922  1.00  0.70           C  
ATOM   6029  CG1 ILE A 401      -3.204 -18.545  45.321  1.00  0.70           C  
ATOM   6030  CG2 ILE A 401      -4.912 -18.201  43.556  1.00  0.70           C  
ATOM   6031  CD1 ILE A 401      -3.744 -17.619  46.331  1.00  0.70           C  
ATOM   6032  H   ILE A 401      -2.999 -20.805  43.791  1.00  0.70           H  
ATOM   6033  HA  ILE A 401      -2.731 -18.451  41.937  1.00  0.70           H  
ATOM   6034  HB  ILE A 401      -3.160 -17.005  43.879  1.00  0.70           H  
ATOM   6035 1HG1 ILE A 401      -3.689 -19.517  45.446  1.00  0.70           H  
ATOM   6036 2HG1 ILE A 401      -2.132 -18.666  45.492  1.00  0.70           H  
ATOM   6037 1HG2 ILE A 401      -5.520 -17.626  44.252  1.00  0.70           H  
ATOM   6038 2HG2 ILE A 401      -5.074 -17.841  42.549  1.00  0.70           H  
ATOM   6039 3HG2 ILE A 401      -5.202 -19.252  43.611  1.00  0.70           H  
ATOM   6040 1HD1 ILE A 401      -3.555 -18.022  47.320  1.00  0.70           H  
ATOM   6041 2HD1 ILE A 401      -3.260 -16.649  46.235  1.00  0.70           H  
ATOM   6042 3HD1 ILE A 401      -4.802 -17.509  46.164  1.00  0.70           H  
ATOM   6043  N   GLU A 402      -0.321 -19.655  43.399  1.00  0.69           N  
ATOM   6044  CA  GLU A 402       1.053 -19.460  43.863  1.00  0.69           C  
ATOM   6045  C   GLU A 402       1.837 -18.502  42.963  1.00  0.69           C  
ATOM   6046  O   GLU A 402       2.548 -17.622  43.451  1.00  0.69           O  
ATOM   6047  CB  GLU A 402       1.775 -20.808  43.936  1.00  0.69           C  
ATOM   6048  CG  GLU A 402       3.192 -20.734  44.465  1.00  0.69           C  
ATOM   6049  CD  GLU A 402       3.283 -20.360  45.930  1.00  0.69           C  
ATOM   6050  OE1 GLU A 402       2.319 -20.536  46.643  1.00  0.69           O  
ATOM   6051  OE2 GLU A 402       4.328 -19.878  46.326  1.00  0.69           O  
ATOM   6052  H   GLU A 402      -0.654 -20.571  43.134  1.00  0.69           H  
ATOM   6053  HA  GLU A 402       1.018 -19.031  44.865  1.00  0.69           H  
ATOM   6054 1HB  GLU A 402       1.212 -21.487  44.576  1.00  0.69           H  
ATOM   6055 2HB  GLU A 402       1.814 -21.252  42.942  1.00  0.69           H  
ATOM   6056 1HG  GLU A 402       3.675 -21.699  44.317  1.00  0.69           H  
ATOM   6057 2HG  GLU A 402       3.732 -19.995  43.875  1.00  0.69           H  
ATOM   6058  N   GLU A 403       1.665 -18.623  41.645  1.00  0.68           N  
ATOM   6059  CA  GLU A 403       2.355 -17.728  40.716  1.00  0.68           C  
ATOM   6060  C   GLU A 403       1.953 -16.280  40.985  1.00  0.68           C  
ATOM   6061  O   GLU A 403       2.785 -15.369  40.974  1.00  0.68           O  
ATOM   6062  CB  GLU A 403       2.019 -18.104  39.269  1.00  0.68           C  
ATOM   6063  CG  GLU A 403       2.732 -17.262  38.217  1.00  0.68           C  
ATOM   6064  CD  GLU A 403       2.413 -17.684  36.793  1.00  0.68           C  
ATOM   6065  OE1 GLU A 403       1.653 -18.608  36.620  1.00  0.68           O  
ATOM   6066  OE2 GLU A 403       2.931 -17.076  35.885  1.00  0.68           O  
ATOM   6067  H   GLU A 403       1.065 -19.353  41.289  1.00  0.68           H  
ATOM   6068  HA  GLU A 403       3.430 -17.823  40.873  1.00  0.68           H  
ATOM   6069 1HB  GLU A 403       2.276 -19.148  39.096  1.00  0.68           H  
ATOM   6070 2HB  GLU A 403       0.945 -17.999  39.108  1.00  0.68           H  
ATOM   6071 1HG  GLU A 403       2.452 -16.218  38.352  1.00  0.68           H  
ATOM   6072 2HG  GLU A 403       3.806 -17.341  38.378  1.00  0.68           H  
ATOM   6073  N   VAL A 404       0.659 -16.093  41.225  1.00  0.66           N  
ATOM   6074  CA  VAL A 404       0.057 -14.798  41.483  1.00  0.66           C  
ATOM   6075  C   VAL A 404       0.549 -14.204  42.780  1.00  0.66           C  
ATOM   6076  O   VAL A 404       0.959 -13.044  42.820  1.00  0.66           O  
ATOM   6077  CB  VAL A 404      -1.467 -14.976  41.530  1.00  0.66           C  
ATOM   6078  CG1 VAL A 404      -2.176 -13.721  42.010  1.00  0.66           C  
ATOM   6079  CG2 VAL A 404      -1.917 -15.348  40.142  1.00  0.66           C  
ATOM   6080  H   VAL A 404       0.063 -16.909  41.235  1.00  0.66           H  
ATOM   6081  HA  VAL A 404       0.315 -14.127  40.664  1.00  0.66           H  
ATOM   6082  HB  VAL A 404      -1.711 -15.760  42.222  1.00  0.66           H  
ATOM   6083 1HG1 VAL A 404      -3.228 -13.882  42.042  1.00  0.66           H  
ATOM   6084 2HG1 VAL A 404      -1.829 -13.462  43.007  1.00  0.66           H  
ATOM   6085 3HG1 VAL A 404      -1.979 -12.945  41.346  1.00  0.66           H  
ATOM   6086 1HG2 VAL A 404      -2.971 -15.510  40.119  1.00  0.66           H  
ATOM   6087 2HG2 VAL A 404      -1.663 -14.536  39.475  1.00  0.66           H  
ATOM   6088 3HG2 VAL A 404      -1.410 -16.260  39.825  1.00  0.66           H  
ATOM   6089  N   LYS A 405       0.551 -15.004  43.838  1.00  0.65           N  
ATOM   6090  CA  LYS A 405       0.977 -14.516  45.130  1.00  0.65           C  
ATOM   6091  C   LYS A 405       2.444 -14.093  45.078  1.00  0.65           C  
ATOM   6092  O   LYS A 405       2.801 -13.026  45.582  1.00  0.65           O  
ATOM   6093  CB  LYS A 405       0.719 -15.575  46.201  1.00  0.65           C  
ATOM   6094  CG  LYS A 405       0.959 -15.103  47.622  1.00  0.65           C  
ATOM   6095  CD  LYS A 405       0.551 -16.137  48.650  1.00  0.65           C  
ATOM   6096  CE  LYS A 405       0.727 -15.569  50.052  1.00  0.65           C  
ATOM   6097  NZ  LYS A 405       0.280 -16.509  51.112  1.00  0.65           N  
ATOM   6098  H   LYS A 405       0.217 -15.961  43.746  1.00  0.65           H  
ATOM   6099  HA  LYS A 405       0.392 -13.633  45.373  1.00  0.65           H  
ATOM   6100 1HB  LYS A 405      -0.314 -15.923  46.123  1.00  0.65           H  
ATOM   6101 2HB  LYS A 405       1.364 -16.440  46.012  1.00  0.65           H  
ATOM   6102 1HG  LYS A 405       2.008 -14.835  47.757  1.00  0.65           H  
ATOM   6103 2HG  LYS A 405       0.350 -14.233  47.806  1.00  0.65           H  
ATOM   6104 1HD  LYS A 405      -0.496 -16.411  48.500  1.00  0.65           H  
ATOM   6105 2HD  LYS A 405       1.168 -17.032  48.538  1.00  0.65           H  
ATOM   6106 1HE  LYS A 405       1.777 -15.329  50.209  1.00  0.65           H  
ATOM   6107 2HE  LYS A 405       0.142 -14.655  50.127  1.00  0.65           H  
ATOM   6108 1HZ  LYS A 405       0.407 -16.073  52.016  1.00  0.65           H  
ATOM   6109 2HZ  LYS A 405      -0.701 -16.715  50.982  1.00  0.65           H  
ATOM   6110 3HZ  LYS A 405       0.815 -17.361  51.068  1.00  0.65           H  
ATOM   6111  N   GLN A 406       3.299 -14.897  44.430  1.00  0.64           N  
ATOM   6112  CA  GLN A 406       4.705 -14.519  44.332  1.00  0.64           C  
ATOM   6113  C   GLN A 406       4.885 -13.256  43.498  1.00  0.64           C  
ATOM   6114  O   GLN A 406       5.686 -12.385  43.852  1.00  0.64           O  
ATOM   6115  CB  GLN A 406       5.554 -15.636  43.717  1.00  0.64           C  
ATOM   6116  CG  GLN A 406       5.733 -16.866  44.588  1.00  0.64           C  
ATOM   6117  CD  GLN A 406       6.595 -17.926  43.913  1.00  0.64           C  
ATOM   6118  OE1 GLN A 406       7.401 -17.617  43.020  1.00  0.64           O  
ATOM   6119  NE2 GLN A 406       6.435 -19.175  44.330  1.00  0.64           N  
ATOM   6120  H   GLN A 406       2.980 -15.779  44.023  1.00  0.64           H  
ATOM   6121  HA  GLN A 406       5.076 -14.317  45.336  1.00  0.64           H  
ATOM   6122 1HB  GLN A 406       5.077 -15.965  42.788  1.00  0.64           H  
ATOM   6123 2HB  GLN A 406       6.537 -15.248  43.461  1.00  0.64           H  
ATOM   6124 1HG  GLN A 406       6.209 -16.577  45.522  1.00  0.64           H  
ATOM   6125 2HG  GLN A 406       4.750 -17.305  44.790  1.00  0.64           H  
ATOM   6126 1HE2 GLN A 406       6.968 -19.913  43.926  1.00  0.64           H  
ATOM   6127 2HE2 GLN A 406       5.748 -19.390  45.066  1.00  0.64           H  
ATOM   6128  N   LYS A 407       4.105 -13.116  42.418  1.00  0.63           N  
ATOM   6129  CA  LYS A 407       4.238 -11.943  41.569  1.00  0.63           C  
ATOM   6130  C   LYS A 407       3.835 -10.711  42.371  1.00  0.63           C  
ATOM   6131  O   LYS A 407       4.511  -9.679  42.331  1.00  0.63           O  
ATOM   6132  CB  LYS A 407       3.371 -12.103  40.312  1.00  0.63           C  
ATOM   6133  CG  LYS A 407       3.506 -11.000  39.259  1.00  0.63           C  
ATOM   6134  CD  LYS A 407       4.909 -11.025  38.631  1.00  0.63           C  
ATOM   6135  CE  LYS A 407       5.025 -10.044  37.481  1.00  0.63           C  
ATOM   6136  NZ  LYS A 407       6.425  -9.956  36.947  1.00  0.63           N  
ATOM   6137  H   LYS A 407       3.453 -13.853  42.144  1.00  0.63           H  
ATOM   6138  HA  LYS A 407       5.281 -11.836  41.274  1.00  0.63           H  
ATOM   6139 1HB  LYS A 407       3.603 -13.056  39.835  1.00  0.63           H  
ATOM   6140 2HB  LYS A 407       2.320 -12.145  40.610  1.00  0.63           H  
ATOM   6141 1HG  LYS A 407       2.754 -11.144  38.479  1.00  0.63           H  
ATOM   6142 2HG  LYS A 407       3.333 -10.025  39.727  1.00  0.63           H  
ATOM   6143 1HD  LYS A 407       5.649 -10.760  39.390  1.00  0.63           H  
ATOM   6144 2HD  LYS A 407       5.128 -12.029  38.267  1.00  0.63           H  
ATOM   6145 1HE  LYS A 407       4.356 -10.350  36.677  1.00  0.63           H  
ATOM   6146 2HE  LYS A 407       4.723  -9.083  37.830  1.00  0.63           H  
ATOM   6147 1HZ  LYS A 407       6.456  -9.279  36.196  1.00  0.63           H  
ATOM   6148 2HZ  LYS A 407       7.051  -9.657  37.689  1.00  0.63           H  
ATOM   6149 3HZ  LYS A 407       6.718 -10.857  36.603  1.00  0.63           H  
ATOM   6150  N   LEU A 408       2.766 -10.834  43.148  1.00  0.62           N  
ATOM   6151  CA  LEU A 408       2.325  -9.728  43.969  1.00  0.62           C  
ATOM   6152  C   LEU A 408       3.326  -9.363  45.033  1.00  0.62           C  
ATOM   6153  O   LEU A 408       3.570  -8.181  45.276  1.00  0.62           O  
ATOM   6154  CB  LEU A 408       1.003 -10.066  44.597  1.00  0.62           C  
ATOM   6155  CG  LEU A 408      -0.060 -10.090  43.636  1.00  0.62           C  
ATOM   6156  CD1 LEU A 408      -1.277 -10.644  44.254  1.00  0.62           C  
ATOM   6157  CD2 LEU A 408      -0.243  -8.680  43.139  1.00  0.62           C  
ATOM   6158  H   LEU A 408       2.234 -11.705  43.150  1.00  0.62           H  
ATOM   6159  HA  LEU A 408       2.186  -8.869  43.319  1.00  0.62           H  
ATOM   6160 1HB  LEU A 408       1.069 -11.054  45.041  1.00  0.62           H  
ATOM   6161 2HB  LEU A 408       0.774  -9.335  45.359  1.00  0.62           H  
ATOM   6162  HG  LEU A 408       0.218 -10.723  42.810  1.00  0.62           H  
ATOM   6163 1HD1 LEU A 408      -2.051 -10.672  43.514  1.00  0.62           H  
ATOM   6164 2HD1 LEU A 408      -1.061 -11.649  44.585  1.00  0.62           H  
ATOM   6165 3HD1 LEU A 408      -1.585 -10.034  45.098  1.00  0.62           H  
ATOM   6166 1HD2 LEU A 408      -1.000  -8.655  42.399  1.00  0.62           H  
ATOM   6167 2HD2 LEU A 408      -0.516  -8.027  43.970  1.00  0.62           H  
ATOM   6168 3HD2 LEU A 408       0.689  -8.332  42.698  1.00  0.62           H  
ATOM   6169  N   ALA A 409       3.968 -10.353  45.636  1.00  0.62           N  
ATOM   6170  CA  ALA A 409       4.960 -10.027  46.634  1.00  0.62           C  
ATOM   6171  C   ALA A 409       6.069  -9.198  45.990  1.00  0.62           C  
ATOM   6172  O   ALA A 409       6.476  -8.166  46.523  1.00  0.62           O  
ATOM   6173  CB  ALA A 409       5.519 -11.299  47.241  1.00  0.62           C  
ATOM   6174  H   ALA A 409       3.737 -11.326  45.430  1.00  0.62           H  
ATOM   6175  HA  ALA A 409       4.488  -9.425  47.409  1.00  0.62           H  
ATOM   6176 1HB  ALA A 409       6.259 -11.047  47.996  1.00  0.62           H  
ATOM   6177 2HB  ALA A 409       4.712 -11.872  47.695  1.00  0.62           H  
ATOM   6178 3HB  ALA A 409       5.986 -11.894  46.456  1.00  0.62           H  
ATOM   6179  N   LYS A 410       6.486  -9.598  44.785  1.00  0.61           N  
ATOM   6180  CA  LYS A 410       7.536  -8.898  44.052  1.00  0.61           C  
ATOM   6181  C   LYS A 410       7.116  -7.481  43.649  1.00  0.61           C  
ATOM   6182  O   LYS A 410       7.945  -6.568  43.617  1.00  0.61           O  
ATOM   6183  CB  LYS A 410       7.945  -9.715  42.822  1.00  0.61           C  
ATOM   6184  CG  LYS A 410       8.703 -11.002  43.157  1.00  0.61           C  
ATOM   6185  CD  LYS A 410       9.034 -11.807  41.906  1.00  0.61           C  
ATOM   6186  CE  LYS A 410       9.761 -13.099  42.261  1.00  0.61           C  
ATOM   6187  NZ  LYS A 410      10.066 -13.921  41.054  1.00  0.61           N  
ATOM   6188  H   LYS A 410       6.093 -10.452  44.383  1.00  0.61           H  
ATOM   6189  HA  LYS A 410       8.402  -8.810  44.706  1.00  0.61           H  
ATOM   6190 1HB  LYS A 410       7.054  -9.992  42.261  1.00  0.61           H  
ATOM   6191 2HB  LYS A 410       8.567  -9.105  42.169  1.00  0.61           H  
ATOM   6192 1HG  LYS A 410       9.630 -10.750  43.671  1.00  0.61           H  
ATOM   6193 2HG  LYS A 410       8.097 -11.614  43.823  1.00  0.61           H  
ATOM   6194 1HD  LYS A 410       8.105 -12.055  41.388  1.00  0.61           H  
ATOM   6195 2HD  LYS A 410       9.658 -11.213  41.240  1.00  0.61           H  
ATOM   6196 1HE  LYS A 410      10.693 -12.854  42.767  1.00  0.61           H  
ATOM   6197 2HE  LYS A 410       9.133 -13.684  42.937  1.00  0.61           H  
ATOM   6198 1HZ  LYS A 410      10.543 -14.767  41.336  1.00  0.61           H  
ATOM   6199 2HZ  LYS A 410       9.203 -14.164  40.588  1.00  0.61           H  
ATOM   6200 3HZ  LYS A 410      10.654 -13.396  40.424  1.00  0.61           H  
ATOM   6201  N   SER A 411       5.822  -7.295  43.365  1.00  0.60           N  
ATOM   6202  CA  SER A 411       5.283  -6.008  42.930  1.00  0.60           C  
ATOM   6203  C   SER A 411       5.258  -4.940  44.024  1.00  0.60           C  
ATOM   6204  O   SER A 411       5.041  -3.761  43.718  1.00  0.60           O  
ATOM   6205  CB  SER A 411       3.863  -6.160  42.409  1.00  0.60           C  
ATOM   6206  OG  SER A 411       2.923  -6.384  43.433  1.00  0.60           O  
ATOM   6207  H   SER A 411       5.198  -8.100  43.392  1.00  0.60           H  
ATOM   6208  HA  SER A 411       5.908  -5.646  42.111  1.00  0.60           H  
ATOM   6209 1HB  SER A 411       3.580  -5.273  41.841  1.00  0.60           H  
ATOM   6210 2HB  SER A 411       3.840  -7.005  41.723  1.00  0.60           H  
ATOM   6211  HG  SER A 411       3.339  -6.978  44.086  1.00  0.60           H  
ATOM   6212  N   ILE A 412       5.414  -5.325  45.303  1.00  0.59           N  
ATOM   6213  CA  ILE A 412       5.342  -4.315  46.357  1.00  0.59           C  
ATOM   6214  C   ILE A 412       6.680  -4.139  47.063  1.00  0.59           C  
ATOM   6215  O   ILE A 412       7.171  -5.033  47.755  1.00  0.59           O  
ATOM   6216  CB  ILE A 412       4.247  -4.647  47.392  1.00  0.59           C  
ATOM   6217  CG1 ILE A 412       2.867  -4.747  46.676  1.00  0.59           C  
ATOM   6218  CG2 ILE A 412       4.218  -3.537  48.472  1.00  0.59           C  
ATOM   6219  CD1 ILE A 412       1.725  -5.245  47.542  1.00  0.59           C  
ATOM   6220  H   ILE A 412       5.616  -6.299  45.546  1.00  0.59           H  
ATOM   6221  HA  ILE A 412       5.084  -3.360  45.907  1.00  0.59           H  
ATOM   6222  HB  ILE A 412       4.455  -5.615  47.852  1.00  0.59           H  
ATOM   6223 1HG1 ILE A 412       2.611  -3.774  46.291  1.00  0.59           H  
ATOM   6224 2HG1 ILE A 412       2.964  -5.433  45.841  1.00  0.59           H  
ATOM   6225 1HG2 ILE A 412       3.449  -3.750  49.203  1.00  0.59           H  
ATOM   6226 2HG2 ILE A 412       5.188  -3.485  48.970  1.00  0.59           H  
ATOM   6227 3HG2 ILE A 412       4.009  -2.582  47.996  1.00  0.59           H  
ATOM   6228 1HD1 ILE A 412       0.808  -5.286  46.950  1.00  0.59           H  
ATOM   6229 2HD1 ILE A 412       1.959  -6.244  47.919  1.00  0.59           H  
ATOM   6230 3HD1 ILE A 412       1.589  -4.559  48.371  1.00  0.59           H  
ATOM   6231  N   ARG A 413       7.263  -2.961  46.892  1.00  0.59           N  
ATOM   6232  CA  ARG A 413       8.556  -2.652  47.466  1.00  0.59           C  
ATOM   6233  C   ARG A 413       8.394  -1.852  48.741  1.00  0.59           C  
ATOM   6234  O   ARG A 413       7.720  -0.814  48.745  1.00  0.59           O  
ATOM   6235  CB  ARG A 413       9.413  -1.899  46.458  1.00  0.59           C  
ATOM   6236  CG  ARG A 413      10.810  -1.502  46.930  1.00  0.59           C  
ATOM   6237  CD  ARG A 413      11.656  -1.007  45.791  1.00  0.59           C  
ATOM   6238  NE  ARG A 413      11.112   0.195  45.150  1.00  0.59           N  
ATOM   6239  CZ  ARG A 413      11.388   1.463  45.507  1.00  0.59           C  
ATOM   6240  NH1 ARG A 413      12.209   1.714  46.510  1.00  0.59           N  
ATOM   6241  NH2 ARG A 413      10.833   2.454  44.837  1.00  0.59           N  
ATOM   6242  H   ARG A 413       6.789  -2.255  46.329  1.00  0.59           H  
ATOM   6243  HA  ARG A 413       9.061  -3.588  47.709  1.00  0.59           H  
ATOM   6244 1HB  ARG A 413       9.525  -2.505  45.560  1.00  0.59           H  
ATOM   6245 2HB  ARG A 413       8.894  -0.984  46.167  1.00  0.59           H  
ATOM   6246 1HG  ARG A 413      10.734  -0.713  47.679  1.00  0.59           H  
ATOM   6247 2HG  ARG A 413      11.302  -2.368  47.373  1.00  0.59           H  
ATOM   6248 1HD  ARG A 413      12.652  -0.771  46.164  1.00  0.59           H  
ATOM   6249 2HD  ARG A 413      11.731  -1.788  45.034  1.00  0.59           H  
ATOM   6250  HE  ARG A 413      10.475   0.065  44.363  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 413      12.633   0.949  47.020  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 413      12.417   2.668  46.766  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 413      10.198   2.240  44.045  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 413      11.026   3.410  45.084  1.00  0.59           H  
ATOM   6255  N   LEU A 414       9.006  -2.340  49.815  1.00  0.59           N  
ATOM   6256  CA  LEU A 414       8.954  -1.671  51.107  1.00  0.59           C  
ATOM   6257  C   LEU A 414      10.297  -0.987  51.392  1.00  0.59           C  
ATOM   6258  O   LEU A 414      11.329  -1.414  50.869  1.00  0.59           O  
ATOM   6259  CB  LEU A 414       8.606  -2.663  52.241  1.00  0.59           C  
ATOM   6260  CG  LEU A 414       7.257  -3.475  52.078  1.00  0.59           C  
ATOM   6261  CD1 LEU A 414       7.071  -4.418  53.257  1.00  0.59           C  
ATOM   6262  CD2 LEU A 414       6.102  -2.532  51.977  1.00  0.59           C  
ATOM   6263  H   LEU A 414       9.525  -3.205  49.736  1.00  0.59           H  
ATOM   6264  HA  LEU A 414       8.181  -0.917  51.064  1.00  0.59           H  
ATOM   6265 1HB  LEU A 414       9.424  -3.383  52.340  1.00  0.59           H  
ATOM   6266 2HB  LEU A 414       8.538  -2.099  53.175  1.00  0.59           H  
ATOM   6267  HG  LEU A 414       7.308  -4.081  51.170  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 414       6.149  -4.973  53.120  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 414       7.906  -5.107  53.311  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 414       7.018  -3.842  54.186  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 414       5.179  -3.096  51.855  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 414       6.042  -1.917  52.880  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 414       6.259  -1.910  51.118  1.00  0.59           H  
ATOM   6274  N   SER A 415      10.288   0.032  52.251  1.00  0.60           N  
ATOM   6275  CA  SER A 415      11.516   0.734  52.651  1.00  0.60           C  
ATOM   6276  C   SER A 415      11.521   1.174  54.101  1.00  0.60           C  
ATOM   6277  O   SER A 415      10.493   1.505  54.668  1.00  0.60           O  
ATOM   6278  CB  SER A 415      11.727   1.985  51.822  1.00  0.60           C  
ATOM   6279  OG  SER A 415      12.870   2.686  52.265  1.00  0.60           O  
ATOM   6280  H   SER A 415       9.382   0.349  52.590  1.00  0.60           H  
ATOM   6281  HA  SER A 415      12.359   0.058  52.499  1.00  0.60           H  
ATOM   6282 1HB  SER A 415      11.837   1.719  50.772  1.00  0.60           H  
ATOM   6283 2HB  SER A 415      10.848   2.629  51.912  1.00  0.60           H  
ATOM   6284  HG  SER A 415      12.829   3.544  51.821  1.00  0.60           H  
ATOM   6285  N   SER A 416      12.696   1.209  54.715  1.00  0.61           N  
ATOM   6286  CA  SER A 416      12.795   1.695  56.092  1.00  0.61           C  
ATOM   6287  C   SER A 416      12.608   3.214  56.185  1.00  0.61           C  
ATOM   6288  O   SER A 416      12.392   3.758  57.271  1.00  0.61           O  
ATOM   6289  CB  SER A 416      14.134   1.309  56.681  1.00  0.61           C  
ATOM   6290  OG  SER A 416      15.177   1.988  56.044  1.00  0.61           O  
ATOM   6291  H   SER A 416      13.527   0.920  54.216  1.00  0.61           H  
ATOM   6292  HA  SER A 416      12.008   1.219  56.678  1.00  0.61           H  
ATOM   6293 1HB  SER A 416      14.140   1.547  57.744  1.00  0.61           H  
ATOM   6294 2HB  SER A 416      14.280   0.233  56.585  1.00  0.61           H  
ATOM   6295  HG  SER A 416      14.970   2.925  56.133  1.00  0.61           H  
ATOM   6296  N   ILE A 417      12.708   3.888  55.043  1.00  0.63           N  
ATOM   6297  CA  ILE A 417      12.572   5.330  54.965  1.00  0.63           C  
ATOM   6298  C   ILE A 417      11.219   5.673  54.333  1.00  0.63           C  
ATOM   6299  O   ILE A 417      10.905   5.139  53.269  1.00  0.63           O  
ATOM   6300  CB  ILE A 417      13.718   5.930  54.122  1.00  0.63           C  
ATOM   6301  CG1 ILE A 417      15.054   5.503  54.713  1.00  0.63           C  
ATOM   6302  CG2 ILE A 417      13.622   7.441  54.042  1.00  0.63           C  
ATOM   6303  CD1 ILE A 417      15.237   5.936  56.149  1.00  0.63           C  
ATOM   6304  H   ILE A 417      12.869   3.371  54.181  1.00  0.63           H  
ATOM   6305  HA  ILE A 417      12.644   5.719  55.971  1.00  0.63           H  
ATOM   6306  HB  ILE A 417      13.661   5.521  53.115  1.00  0.63           H  
ATOM   6307 1HG1 ILE A 417      15.135   4.421  54.656  1.00  0.63           H  
ATOM   6308 2HG1 ILE A 417      15.858   5.939  54.119  1.00  0.63           H  
ATOM   6309 1HG2 ILE A 417      14.435   7.823  53.428  1.00  0.63           H  
ATOM   6310 2HG2 ILE A 417      12.669   7.725  53.595  1.00  0.63           H  
ATOM   6311 3HG2 ILE A 417      13.697   7.868  55.036  1.00  0.63           H  
ATOM   6312 1HD1 ILE A 417      16.210   5.603  56.509  1.00  0.63           H  
ATOM   6313 2HD1 ILE A 417      15.179   7.023  56.211  1.00  0.63           H  
ATOM   6314 3HD1 ILE A 417      14.455   5.499  56.769  1.00  0.63           H  
ATOM   6315  N   PRO A 418      10.396   6.542  54.940  1.00  0.66           N  
ATOM   6316  CA  PRO A 418       9.102   6.917  54.422  1.00  0.66           C  
ATOM   6317  C   PRO A 418       9.280   7.674  53.132  1.00  0.66           C  
ATOM   6318  O   PRO A 418      10.267   8.388  52.954  1.00  0.66           O  
ATOM   6319  CB  PRO A 418       8.521   7.799  55.535  1.00  0.66           C  
ATOM   6320  CG  PRO A 418       9.719   8.307  56.304  1.00  0.66           C  
ATOM   6321  CD  PRO A 418      10.757   7.202  56.211  1.00  0.66           C  
ATOM   6322  HA  PRO A 418       8.495   6.023  54.257  1.00  0.66           H  
ATOM   6323 1HB  PRO A 418       7.931   8.612  55.084  1.00  0.66           H  
ATOM   6324 2HB  PRO A 418       7.833   7.224  56.150  1.00  0.66           H  
ATOM   6325 1HG  PRO A 418      10.071   9.253  55.866  1.00  0.66           H  
ATOM   6326 2HG  PRO A 418       9.429   8.527  57.343  1.00  0.66           H  
ATOM   6327 1HD  PRO A 418      11.731   7.677  56.165  1.00  0.66           H  
ATOM   6328 2HD  PRO A 418      10.674   6.502  57.055  1.00  0.66           H  
ATOM   6329  N   VAL A 419       8.303   7.559  52.251  1.00  0.69           N  
ATOM   6330  CA  VAL A 419       8.365   8.270  50.992  1.00  0.69           C  
ATOM   6331  C   VAL A 419       7.150   9.156  50.856  1.00  0.69           C  
ATOM   6332  O   VAL A 419       6.093   8.854  51.408  1.00  0.69           O  
ATOM   6333  CB  VAL A 419       8.378   7.274  49.816  1.00  0.69           C  
ATOM   6334  CG1 VAL A 419       9.603   6.347  49.916  1.00  0.69           C  
ATOM   6335  CG2 VAL A 419       7.073   6.482  49.803  1.00  0.69           C  
ATOM   6336  H   VAL A 419       7.515   6.959  52.448  1.00  0.69           H  
ATOM   6337  HA  VAL A 419       9.264   8.885  50.963  1.00  0.69           H  
ATOM   6338  HB  VAL A 419       8.461   7.834  48.884  1.00  0.69           H  
ATOM   6339 1HG1 VAL A 419       9.611   5.664  49.067  1.00  0.69           H  
ATOM   6340 2HG1 VAL A 419      10.513   6.947  49.911  1.00  0.69           H  
ATOM   6341 3HG1 VAL A 419       9.556   5.768  50.842  1.00  0.69           H  
ATOM   6342 1HG2 VAL A 419       7.064   5.805  48.955  1.00  0.69           H  
ATOM   6343 2HG2 VAL A 419       6.985   5.911  50.725  1.00  0.69           H  
ATOM   6344 3HG2 VAL A 419       6.231   7.175  49.712  1.00  0.69           H  
ATOM   6345  N   ALA A 420       7.294  10.251  50.129  1.00  0.72           N  
ATOM   6346  CA  ALA A 420       6.164  11.125  49.875  1.00  0.72           C  
ATOM   6347  C   ALA A 420       5.135  10.388  49.050  1.00  0.72           C  
ATOM   6348  O   ALA A 420       5.496   9.598  48.176  1.00  0.72           O  
ATOM   6349  CB  ALA A 420       6.606  12.378  49.150  1.00  0.72           C  
ATOM   6350  H   ALA A 420       8.194  10.465  49.724  1.00  0.72           H  
ATOM   6351  HA  ALA A 420       5.711  11.394  50.829  1.00  0.72           H  
ATOM   6352 1HB  ALA A 420       5.738  13.017  48.977  1.00  0.72           H  
ATOM   6353 2HB  ALA A 420       7.336  12.913  49.755  1.00  0.72           H  
ATOM   6354 3HB  ALA A 420       7.051  12.107  48.196  1.00  0.72           H  
ATOM   6355  N   LYS A 421       3.860  10.651  49.283  1.00  0.75           N  
ATOM   6356  CA  LYS A 421       2.874  10.018  48.433  1.00  0.75           C  
ATOM   6357  C   LYS A 421       2.871  10.745  47.090  1.00  0.75           C  
ATOM   6358  O   LYS A 421       3.058  11.962  47.072  1.00  0.75           O  
ATOM   6359  CB  LYS A 421       1.490  10.016  49.089  1.00  0.75           C  
ATOM   6360  CG  LYS A 421       1.445   9.118  50.300  1.00  0.75           C  
ATOM   6361  CD  LYS A 421       0.043   8.912  50.874  1.00  0.75           C  
ATOM   6362  CE  LYS A 421       0.076   7.825  51.978  1.00  0.75           C  
ATOM   6363  NZ  LYS A 421      -1.276   7.511  52.526  1.00  0.75           N  
ATOM   6364  H   LYS A 421       3.586  11.283  50.022  1.00  0.75           H  
ATOM   6365  HA  LYS A 421       3.179   8.983  48.300  1.00  0.75           H  
ATOM   6366 1HB  LYS A 421       1.225  11.026  49.399  1.00  0.75           H  
ATOM   6367 2HB  LYS A 421       0.737   9.680  48.377  1.00  0.75           H  
ATOM   6368 1HG  LYS A 421       1.855   8.186  50.020  1.00  0.75           H  
ATOM   6369 2HG  LYS A 421       2.079   9.539  51.078  1.00  0.75           H  
ATOM   6370 1HD  LYS A 421      -0.328   9.845  51.295  1.00  0.75           H  
ATOM   6371 2HD  LYS A 421      -0.632   8.589  50.084  1.00  0.75           H  
ATOM   6372 1HE  LYS A 421       0.485   6.913  51.551  1.00  0.75           H  
ATOM   6373 2HE  LYS A 421       0.724   8.148  52.793  1.00  0.75           H  
ATOM   6374 1HZ  LYS A 421      -1.167   6.752  53.221  1.00  0.75           H  
ATOM   6375 2HZ  LYS A 421      -1.685   8.317  52.956  1.00  0.75           H  
ATOM   6376 3HZ  LYS A 421      -1.867   7.181  51.785  1.00  0.75           H  
ATOM   6377  N   PRO A 422       2.677  10.048  45.960  1.00  0.76           N  
ATOM   6378  CA  PRO A 422       2.593  10.627  44.631  1.00  0.76           C  
ATOM   6379  C   PRO A 422       1.337  11.464  44.475  1.00  0.76           C  
ATOM   6380  O   PRO A 422       0.306  11.163  45.083  1.00  0.76           O  
ATOM   6381  CB  PRO A 422       2.582   9.391  43.724  1.00  0.76           C  
ATOM   6382  CG  PRO A 422       2.044   8.271  44.596  1.00  0.76           C  
ATOM   6383  CD  PRO A 422       2.542   8.578  45.995  1.00  0.76           C  
ATOM   6384  HA  PRO A 422       3.490  11.239  44.447  1.00  0.76           H  
ATOM   6385 1HB  PRO A 422       1.943   9.584  42.838  1.00  0.76           H  
ATOM   6386 2HB  PRO A 422       3.591   9.191  43.338  1.00  0.76           H  
ATOM   6387 1HG  PRO A 422       0.949   8.259  44.531  1.00  0.76           H  
ATOM   6388 2HG  PRO A 422       2.395   7.295  44.217  1.00  0.76           H  
ATOM   6389 1HD  PRO A 422       1.784   8.249  46.719  1.00  0.76           H  
ATOM   6390 2HD  PRO A 422       3.525   8.108  46.171  1.00  0.76           H  
ATOM   6391  N   THR A 423       1.402  12.480  43.624  1.00  0.75           N  
ATOM   6392  CA  THR A 423       0.233  13.301  43.342  1.00  0.75           C  
ATOM   6393  C   THR A 423      -0.628  12.626  42.292  1.00  0.75           C  
ATOM   6394  O   THR A 423      -0.141  12.285  41.220  1.00  0.75           O  
ATOM   6395  CB  THR A 423       0.647  14.696  42.848  1.00  0.75           C  
ATOM   6396  OG1 THR A 423       1.423  15.353  43.858  1.00  0.75           O  
ATOM   6397  CG2 THR A 423      -0.572  15.516  42.533  1.00  0.75           C  
ATOM   6398  H   THR A 423       2.274  12.682  43.158  1.00  0.75           H  
ATOM   6399  HA  THR A 423      -0.354  13.407  44.256  1.00  0.75           H  
ATOM   6400  HB  THR A 423       1.250  14.597  41.946  1.00  0.75           H  
ATOM   6401  HG1 THR A 423       0.921  15.381  44.678  1.00  0.75           H  
ATOM   6402 1HG2 THR A 423      -0.273  16.500  42.177  1.00  0.75           H  
ATOM   6403 2HG2 THR A 423      -1.147  15.017  41.761  1.00  0.75           H  
ATOM   6404 3HG2 THR A 423      -1.182  15.623  43.428  1.00  0.75           H  
ATOM   6405  N   LEU A 424      -1.909  12.433  42.593  1.00  0.73           N  
ATOM   6406  CA  LEU A 424      -2.791  11.748  41.656  1.00  0.73           C  
ATOM   6407  C   LEU A 424      -3.059  12.512  40.372  1.00  0.73           C  
ATOM   6408  O   LEU A 424      -2.910  11.956  39.287  1.00  0.73           O  
ATOM   6409  CB  LEU A 424      -4.096  11.395  42.338  1.00  0.73           C  
ATOM   6410  CG  LEU A 424      -5.120  10.739  41.470  1.00  0.73           C  
ATOM   6411  CD1 LEU A 424      -4.547   9.480  40.863  1.00  0.73           C  
ATOM   6412  CD2 LEU A 424      -6.265  10.417  42.346  1.00  0.73           C  
ATOM   6413  H   LEU A 424      -2.263  12.742  43.488  1.00  0.73           H  
ATOM   6414  HA  LEU A 424      -2.308  10.810  41.385  1.00  0.73           H  
ATOM   6415 1HB  LEU A 424      -3.882  10.713  43.158  1.00  0.73           H  
ATOM   6416 2HB  LEU A 424      -4.539  12.300  42.758  1.00  0.73           H  
ATOM   6417  HG  LEU A 424      -5.430  11.391  40.657  1.00  0.73           H  
ATOM   6418 1HD1 LEU A 424      -5.308   8.996  40.252  1.00  0.73           H  
ATOM   6419 2HD1 LEU A 424      -3.689   9.727  40.237  1.00  0.73           H  
ATOM   6420 3HD1 LEU A 424      -4.229   8.804  41.654  1.00  0.73           H  
ATOM   6421 1HD2 LEU A 424      -7.006   9.899  41.799  1.00  0.73           H  
ATOM   6422 2HD2 LEU A 424      -5.919   9.782  43.135  1.00  0.73           H  
ATOM   6423 3HD2 LEU A 424      -6.684  11.334  42.776  1.00  0.73           H  
ATOM   6424  N   ILE A 425      -3.438  13.788  40.460  1.00  0.71           N  
ATOM   6425  CA  ILE A 425      -3.668  14.511  39.211  1.00  0.71           C  
ATOM   6426  C   ILE A 425      -2.485  15.422  38.960  1.00  0.71           C  
ATOM   6427  O   ILE A 425      -2.164  16.289  39.773  1.00  0.71           O  
ATOM   6428  CB  ILE A 425      -4.981  15.311  39.199  1.00  0.71           C  
ATOM   6429  CG1 ILE A 425      -6.152  14.355  39.348  1.00  0.71           C  
ATOM   6430  CG2 ILE A 425      -5.077  16.086  37.888  1.00  0.71           C  
ATOM   6431  CD1 ILE A 425      -6.589  14.153  40.786  1.00  0.71           C  
ATOM   6432  H   ILE A 425      -3.560  14.237  41.356  1.00  0.71           H  
ATOM   6433  HA  ILE A 425      -3.720  13.805  38.387  1.00  0.71           H  
ATOM   6434  HB  ILE A 425      -5.007  16.004  40.041  1.00  0.71           H  
ATOM   6435 1HG1 ILE A 425      -6.997  14.719  38.772  1.00  0.71           H  
ATOM   6436 2HG1 ILE A 425      -5.848  13.397  38.947  1.00  0.71           H  
ATOM   6437 1HG2 ILE A 425      -6.006  16.650  37.858  1.00  0.71           H  
ATOM   6438 2HG2 ILE A 425      -4.235  16.773  37.802  1.00  0.71           H  
ATOM   6439 3HG2 ILE A 425      -5.047  15.380  37.063  1.00  0.71           H  
ATOM   6440 1HD1 ILE A 425      -7.402  13.451  40.833  1.00  0.71           H  
ATOM   6441 2HD1 ILE A 425      -5.766  13.777  41.372  1.00  0.71           H  
ATOM   6442 3HD1 ILE A 425      -6.914  15.106  41.204  1.00  0.71           H  
ATOM   6443  N   TYR A 426      -1.860  15.204  37.816  1.00  0.69           N  
ATOM   6444  CA  TYR A 426      -0.644  15.876  37.405  1.00  0.69           C  
ATOM   6445  C   TYR A 426      -0.902  17.138  36.594  1.00  0.69           C  
ATOM   6446  O   TYR A 426      -0.325  18.192  36.872  1.00  0.69           O  
ATOM   6447  CB  TYR A 426       0.182  14.874  36.596  1.00  0.69           C  
ATOM   6448  CG  TYR A 426       1.466  15.364  35.990  1.00  0.69           C  
ATOM   6449  CD1 TYR A 426       2.596  15.537  36.770  1.00  0.69           C  
ATOM   6450  CD2 TYR A 426       1.515  15.614  34.626  1.00  0.69           C  
ATOM   6451  CE1 TYR A 426       3.775  15.961  36.184  1.00  0.69           C  
ATOM   6452  CE2 TYR A 426       2.683  16.040  34.041  1.00  0.69           C  
ATOM   6453  CZ  TYR A 426       3.815  16.213  34.815  1.00  0.69           C  
ATOM   6454  OH  TYR A 426       4.988  16.641  34.232  1.00  0.69           O  
ATOM   6455  H   TYR A 426      -2.248  14.506  37.184  1.00  0.69           H  
ATOM   6456  HA  TYR A 426      -0.092  16.159  38.301  1.00  0.69           H  
ATOM   6457 1HB  TYR A 426       0.418  14.020  37.234  1.00  0.69           H  
ATOM   6458 2HB  TYR A 426      -0.435  14.493  35.785  1.00  0.69           H  
ATOM   6459  HD1 TYR A 426       2.559  15.332  37.840  1.00  0.69           H  
ATOM   6460  HD2 TYR A 426       0.624  15.472  34.016  1.00  0.69           H  
ATOM   6461  HE1 TYR A 426       4.667  16.094  36.793  1.00  0.69           H  
ATOM   6462  HE2 TYR A 426       2.711  16.238  32.967  1.00  0.69           H  
ATOM   6463  HH  TYR A 426       4.849  16.754  33.288  1.00  0.69           H  
ATOM   6464  N   GLU A 427      -1.743  17.023  35.567  1.00  0.71           N  
ATOM   6465  CA  GLU A 427      -1.945  18.160  34.665  1.00  0.71           C  
ATOM   6466  C   GLU A 427      -3.277  18.147  33.917  1.00  0.71           C  
ATOM   6467  O   GLU A 427      -3.762  17.097  33.501  1.00  0.71           O  
ATOM   6468  CB  GLU A 427      -0.779  18.211  33.659  1.00  0.71           C  
ATOM   6469  CG  GLU A 427      -0.756  19.391  32.685  1.00  0.71           C  
ATOM   6470  CD  GLU A 427       0.474  19.378  31.769  1.00  0.71           C  
ATOM   6471  OE1 GLU A 427       1.244  18.455  31.851  1.00  0.71           O  
ATOM   6472  OE2 GLU A 427       0.633  20.302  30.990  1.00  0.71           O  
ATOM   6473  H   GLU A 427      -2.212  16.129  35.418  1.00  0.71           H  
ATOM   6474  HA  GLU A 427      -1.917  19.069  35.265  1.00  0.71           H  
ATOM   6475 1HB  GLU A 427       0.163  18.237  34.205  1.00  0.71           H  
ATOM   6476 2HB  GLU A 427      -0.781  17.303  33.072  1.00  0.71           H  
ATOM   6477 1HG  GLU A 427      -1.641  19.356  32.067  1.00  0.71           H  
ATOM   6478 2HG  GLU A 427      -0.778  20.320  33.251  1.00  0.71           H  
ATOM   6479  N   THR A 428      -3.866  19.328  33.727  1.00  0.75           N  
ATOM   6480  CA  THR A 428      -5.073  19.429  32.908  1.00  0.75           C  
ATOM   6481  C   THR A 428      -4.751  20.219  31.645  1.00  0.75           C  
ATOM   6482  O   THR A 428      -4.147  21.294  31.704  1.00  0.75           O  
ATOM   6483  CB  THR A 428      -6.241  20.103  33.637  1.00  0.75           C  
ATOM   6484  OG1 THR A 428      -6.581  19.355  34.809  1.00  0.75           O  
ATOM   6485  CG2 THR A 428      -7.473  20.163  32.698  1.00  0.75           C  
ATOM   6486  H   THR A 428      -3.448  20.163  34.113  1.00  0.75           H  
ATOM   6487  HA  THR A 428      -5.388  18.433  32.607  1.00  0.75           H  
ATOM   6488  HB  THR A 428      -5.957  21.113  33.925  1.00  0.75           H  
ATOM   6489  HG1 THR A 428      -7.328  19.759  35.176  1.00  0.75           H  
ATOM   6490 1HG2 THR A 428      -8.288  20.641  33.203  1.00  0.75           H  
ATOM   6491 2HG2 THR A 428      -7.238  20.736  31.804  1.00  0.75           H  
ATOM   6492 3HG2 THR A 428      -7.764  19.154  32.409  1.00  0.75           H  
ATOM   6493  N   ILE A 429      -5.144  19.660  30.511  1.00  0.82           N  
ATOM   6494  CA  ILE A 429      -4.909  20.224  29.193  1.00  0.82           C  
ATOM   6495  C   ILE A 429      -6.196  20.557  28.461  1.00  0.82           C  
ATOM   6496  O   ILE A 429      -7.100  19.721  28.378  1.00  0.82           O  
ATOM   6497  CB  ILE A 429      -4.054  19.243  28.380  1.00  0.82           C  
ATOM   6498  CG1 ILE A 429      -2.694  19.097  29.090  1.00  0.82           C  
ATOM   6499  CG2 ILE A 429      -3.906  19.665  26.918  1.00  0.82           C  
ATOM   6500  CD1 ILE A 429      -1.858  17.995  28.594  1.00  0.82           C  
ATOM   6501  H   ILE A 429      -5.645  18.779  30.575  1.00  0.82           H  
ATOM   6502  HA  ILE A 429      -4.345  21.146  29.315  1.00  0.82           H  
ATOM   6503  HB  ILE A 429      -4.531  18.261  28.410  1.00  0.82           H  
ATOM   6504 1HG1 ILE A 429      -2.140  20.030  28.980  1.00  0.82           H  
ATOM   6505 2HG1 ILE A 429      -2.858  18.915  30.139  1.00  0.82           H  
ATOM   6506 1HG2 ILE A 429      -3.301  18.927  26.397  1.00  0.82           H  
ATOM   6507 2HG2 ILE A 429      -4.886  19.725  26.451  1.00  0.82           H  
ATOM   6508 3HG2 ILE A 429      -3.419  20.636  26.863  1.00  0.82           H  
ATOM   6509 1HD1 ILE A 429      -0.930  17.967  29.163  1.00  0.82           H  
ATOM   6510 2HD1 ILE A 429      -2.399  17.092  28.751  1.00  0.82           H  
ATOM   6511 3HD1 ILE A 429      -1.637  18.123  27.532  1.00  0.82           H  
ATOM   6512  N   SER A 430      -6.257  21.801  27.963  1.00  0.91           N  
ATOM   6513  CA  SER A 430      -7.363  22.398  27.201  1.00  0.91           C  
ATOM   6514  C   SER A 430      -7.761  23.712  27.825  1.00  0.91           C  
ATOM   6515  O   SER A 430      -7.770  24.747  27.161  1.00  0.91           O  
ATOM   6516  OXT SER A 430      -8.332  23.672  28.912  1.00  0.91           O  
ATOM   6517  CB  SER A 430      -8.585  21.524  27.134  1.00  0.91           C  
ATOM   6518  OG  SER A 430      -9.608  22.139  26.421  1.00  0.91           O  
ATOM   6519  H   SER A 430      -5.448  22.387  28.122  1.00  0.91           H  
ATOM   6520  HA  SER A 430      -7.021  22.594  26.184  1.00  0.91           H  
ATOM   6521 1HB  SER A 430      -8.353  20.607  26.643  1.00  0.91           H  
ATOM   6522 2HB  SER A 430      -8.925  21.301  28.138  1.00  0.91           H  
ATOM   6523  HG  SER A 430     -10.193  21.402  26.131  1.00  0.91           H  
ENDMDL

REMARK ID 114286 DOMAINID 110495 MODEL 5 2021-08-21_00000167_1_19
MODEL     5
ATOM      1  N   VAL A   1      -0.057  -0.142  -0.389  1.00  1.20           N  
ATOM      2  CA  VAL A   1       1.262  -0.098   0.239  1.00  1.20           C  
ATOM      3  C   VAL A   1       1.830   1.304   0.368  1.00  1.20           C  
ATOM      4  O   VAL A   1       2.507   1.613   1.352  1.00  1.20           O  
ATOM      5  CB  VAL A   1       2.283  -0.958  -0.502  1.00  1.20           C  
ATOM      6  CG1 VAL A   1       3.659  -0.746   0.130  1.00  1.20           C  
ATOM      7  CG2 VAL A   1       1.878  -2.410  -0.405  1.00  1.20           C  
ATOM      8 1H   VAL A   1      -0.395  -1.097  -0.395  1.00  1.20           H  
ATOM      9 2H   VAL A   1      -0.696   0.432   0.145  1.00  1.20           H  
ATOM     10 3H   VAL A   1      -0.011   0.205  -1.335  1.00  1.20           H  
ATOM     11  HA  VAL A   1       1.150  -0.509   1.236  1.00  1.20           H  
ATOM     12  HB  VAL A   1       2.334  -0.651  -1.546  1.00  1.20           H  
ATOM     13 1HG1 VAL A   1       4.398  -1.351  -0.395  1.00  1.20           H  
ATOM     14 2HG1 VAL A   1       3.934   0.308   0.055  1.00  1.20           H  
ATOM     15 3HG1 VAL A   1       3.631  -1.038   1.177  1.00  1.20           H  
ATOM     16 1HG2 VAL A   1       2.605  -3.031  -0.925  1.00  1.20           H  
ATOM     17 2HG2 VAL A   1       1.837  -2.696   0.643  1.00  1.20           H  
ATOM     18 3HG2 VAL A   1       0.896  -2.543  -0.857  1.00  1.20           H  
ATOM     19  N   ASP A   2       1.546   2.168  -0.597  1.00  1.04           N  
ATOM     20  CA  ASP A   2       1.995   3.559  -0.541  1.00  1.04           C  
ATOM     21  C   ASP A   2       1.782   4.218   0.826  1.00  1.04           C  
ATOM     22  O   ASP A   2       2.664   4.898   1.339  1.00  1.04           O  
ATOM     23  CB  ASP A   2       1.261   4.323  -1.631  1.00  1.04           C  
ATOM     24  CG  ASP A   2      -0.266   4.076  -1.551  1.00  1.04           C  
ATOM     25  OD1 ASP A   2      -0.674   3.237  -0.736  1.00  1.04           O  
ATOM     26  OD2 ASP A   2      -0.994   4.697  -2.277  1.00  1.04           O  
ATOM     27  H   ASP A   2       1.021   1.887  -1.408  1.00  1.04           H  
ATOM     28  HA  ASP A   2       3.063   3.579  -0.762  1.00  1.04           H  
ATOM     29 1HB  ASP A   2       1.453   5.391  -1.522  1.00  1.04           H  
ATOM     30 2HB  ASP A   2       1.625   4.017  -2.612  1.00  1.04           H  
ATOM     31  N   LEU A   3       0.625   3.984   1.419  1.00  0.90           N  
ATOM     32  CA  LEU A   3       0.262   4.557   2.708  1.00  0.90           C  
ATOM     33  C   LEU A   3       1.159   4.077   3.853  1.00  0.90           C  
ATOM     34  O   LEU A   3       1.334   4.770   4.863  1.00  0.90           O  
ATOM     35  CB  LEU A   3      -1.191   4.230   2.998  1.00  0.90           C  
ATOM     36  CG  LEU A   3      -2.145   4.904   2.027  1.00  0.90           C  
ATOM     37  CD1 LEU A   3      -3.582   4.545   2.325  1.00  0.90           C  
ATOM     38  CD2 LEU A   3      -1.904   6.347   2.086  1.00  0.90           C  
ATOM     39  H   LEU A   3      -0.043   3.429   0.891  1.00  0.90           H  
ATOM     40  HA  LEU A   3       0.362   5.638   2.633  1.00  0.90           H  
ATOM     41 1HB  LEU A   3      -1.334   3.153   2.934  1.00  0.90           H  
ATOM     42 2HB  LEU A   3      -1.424   4.554   3.980  1.00  0.90           H  
ATOM     43  HG  LEU A   3      -1.931   4.550   1.017  1.00  0.90           H  
ATOM     44 1HD1 LEU A   3      -4.237   5.031   1.601  1.00  0.90           H  
ATOM     45 2HD1 LEU A   3      -3.705   3.467   2.262  1.00  0.90           H  
ATOM     46 3HD1 LEU A   3      -3.838   4.890   3.316  1.00  0.90           H  
ATOM     47 1HD2 LEU A   3      -2.548   6.839   1.372  1.00  0.90           H  
ATOM     48 2HD2 LEU A   3      -2.106   6.714   3.082  1.00  0.90           H  
ATOM     49 3HD2 LEU A   3      -0.877   6.536   1.831  1.00  0.90           H  
ATOM     50  N   ILE A   4       1.720   2.879   3.713  1.00  0.79           N  
ATOM     51  CA  ILE A   4       2.603   2.332   4.720  1.00  0.79           C  
ATOM     52  C   ILE A   4       3.882   3.114   4.594  1.00  0.79           C  
ATOM     53  O   ILE A   4       4.455   3.576   5.584  1.00  0.79           O  
ATOM     54  CB  ILE A   4       2.913   0.852   4.468  1.00  0.79           C  
ATOM     55  CG1 ILE A   4       1.659   0.027   4.586  1.00  0.79           C  
ATOM     56  CG2 ILE A   4       3.937   0.374   5.487  1.00  0.79           C  
ATOM     57  CD1 ILE A   4       1.833  -1.367   4.081  1.00  0.79           C  
ATOM     58  H   ILE A   4       1.591   2.358   2.854  1.00  0.79           H  
ATOM     59  HA  ILE A   4       2.190   2.479   5.714  1.00  0.79           H  
ATOM     60  HB  ILE A   4       3.318   0.719   3.472  1.00  0.79           H  
ATOM     61 1HG1 ILE A   4       1.371  -0.020   5.620  1.00  0.79           H  
ATOM     62 2HG1 ILE A   4       0.861   0.507   4.021  1.00  0.79           H  
ATOM     63 1HG2 ILE A   4       4.163  -0.672   5.309  1.00  0.79           H  
ATOM     64 2HG2 ILE A   4       4.837   0.964   5.384  1.00  0.79           H  
ATOM     65 3HG2 ILE A   4       3.538   0.490   6.492  1.00  0.79           H  
ATOM     66 1HD1 ILE A   4       0.904  -1.913   4.199  1.00  0.79           H  
ATOM     67 2HD1 ILE A   4       2.115  -1.352   3.045  1.00  0.79           H  
ATOM     68 3HD1 ILE A   4       2.604  -1.839   4.642  1.00  0.79           H  
ATOM     69  N   ALA A   5       4.325   3.262   3.341  1.00  0.71           N  
ATOM     70  CA  ALA A   5       5.543   3.993   3.050  1.00  0.71           C  
ATOM     71  C   ALA A   5       5.432   5.439   3.517  1.00  0.71           C  
ATOM     72  O   ALA A   5       6.362   5.952   4.130  1.00  0.71           O  
ATOM     73  CB  ALA A   5       5.847   3.946   1.563  1.00  0.71           C  
ATOM     74  H   ALA A   5       3.779   2.852   2.580  1.00  0.71           H  
ATOM     75  HA  ALA A   5       6.359   3.518   3.587  1.00  0.71           H  
ATOM     76 1HB  ALA A   5       6.781   4.479   1.371  1.00  0.71           H  
ATOM     77 2HB  ALA A   5       5.943   2.910   1.246  1.00  0.71           H  
ATOM     78 3HB  ALA A   5       5.048   4.418   1.009  1.00  0.71           H  
ATOM     79  N   LYS A   6       4.264   6.069   3.328  1.00  0.66           N  
ATOM     80  CA  LYS A   6       4.127   7.452   3.765  1.00  0.66           C  
ATOM     81  C   LYS A   6       4.315   7.552   5.262  1.00  0.66           C  
ATOM     82  O   LYS A   6       5.018   8.442   5.749  1.00  0.66           O  
ATOM     83  CB  LYS A   6       2.766   8.036   3.384  1.00  0.66           C  
ATOM     84  CG  LYS A   6       2.582   8.304   1.906  1.00  0.66           C  
ATOM     85  CD  LYS A   6       1.226   8.927   1.626  1.00  0.66           C  
ATOM     86  CE  LYS A   6       0.986   9.087   0.131  1.00  0.66           C  
ATOM     87  NZ  LYS A   6      -0.338   9.702  -0.155  1.00  0.66           N  
ATOM     88  H   LYS A   6       3.516   5.605   2.818  1.00  0.66           H  
ATOM     89  HA  LYS A   6       4.906   8.045   3.288  1.00  0.66           H  
ATOM     90 1HB  LYS A   6       1.985   7.338   3.689  1.00  0.66           H  
ATOM     91 2HB  LYS A   6       2.597   8.963   3.928  1.00  0.66           H  
ATOM     92 1HG  LYS A   6       3.364   8.982   1.563  1.00  0.66           H  
ATOM     93 2HG  LYS A   6       2.668   7.375   1.355  1.00  0.66           H  
ATOM     94 1HD  LYS A   6       0.441   8.325   2.061  1.00  0.66           H  
ATOM     95 2HD  LYS A   6       1.184   9.913   2.088  1.00  0.66           H  
ATOM     96 1HE  LYS A   6       1.768   9.712  -0.294  1.00  0.66           H  
ATOM     97 2HE  LYS A   6       1.024   8.101  -0.339  1.00  0.66           H  
ATOM     98 1HZ  LYS A   6      -0.476   9.789  -1.143  1.00  0.66           H  
ATOM     99 2HZ  LYS A   6      -1.096   9.125   0.236  1.00  0.66           H  
ATOM    100 3HZ  LYS A   6      -0.397  10.613   0.269  1.00  0.66           H  
ATOM    101  N   LYS A   7       3.770   6.595   6.009  1.00  0.63           N  
ATOM    102  CA  LYS A   7       3.955   6.645   7.447  1.00  0.63           C  
ATOM    103  C   LYS A   7       5.439   6.407   7.778  1.00  0.63           C  
ATOM    104  O   LYS A   7       6.042   7.157   8.553  1.00  0.63           O  
ATOM    105  CB  LYS A   7       3.013   5.647   8.137  1.00  0.63           C  
ATOM    106  CG  LYS A   7       3.094   5.626   9.670  1.00  0.63           C  
ATOM    107  CD  LYS A   7       2.245   6.736  10.300  1.00  0.63           C  
ATOM    108  CE  LYS A   7       2.949   8.086  10.154  1.00  0.63           C  
ATOM    109  NZ  LYS A   7       2.346   9.150  10.996  1.00  0.63           N  
ATOM    110  H   LYS A   7       3.186   5.867   5.588  1.00  0.63           H  
ATOM    111  HA  LYS A   7       3.692   7.646   7.789  1.00  0.63           H  
ATOM    112 1HB  LYS A   7       1.985   5.875   7.861  1.00  0.63           H  
ATOM    113 2HB  LYS A   7       3.224   4.640   7.768  1.00  0.63           H  
ATOM    114 1HG  LYS A   7       2.729   4.665  10.033  1.00  0.63           H  
ATOM    115 2HG  LYS A   7       4.131   5.739   9.986  1.00  0.63           H  
ATOM    116 1HD  LYS A   7       1.267   6.784   9.817  1.00  0.63           H  
ATOM    117 2HD  LYS A   7       2.100   6.539  11.367  1.00  0.63           H  
ATOM    118 1HE  LYS A   7       3.991   7.962  10.445  1.00  0.63           H  
ATOM    119 2HE  LYS A   7       2.905   8.404   9.115  1.00  0.63           H  
ATOM    120 1HZ  LYS A   7       2.858  10.003  10.868  1.00  0.63           H  
ATOM    121 2HZ  LYS A   7       1.344   9.330  10.722  1.00  0.63           H  
ATOM    122 3HZ  LYS A   7       2.416   8.857  11.997  1.00  0.63           H  
ATOM    123  N   ARG A   8       6.064   5.427   7.117  1.00  0.62           N  
ATOM    124  CA  ARG A   8       7.478   5.107   7.349  1.00  0.62           C  
ATOM    125  C   ARG A   8       8.420   6.263   6.997  1.00  0.62           C  
ATOM    126  O   ARG A   8       9.485   6.425   7.611  1.00  0.62           O  
ATOM    127  CB  ARG A   8       7.900   3.880   6.562  1.00  0.62           C  
ATOM    128  CG  ARG A   8       7.354   2.571   7.084  1.00  0.62           C  
ATOM    129  CD  ARG A   8       7.752   1.431   6.236  1.00  0.62           C  
ATOM    130  NE  ARG A   8       7.330   0.164   6.808  1.00  0.62           N  
ATOM    131  CZ  ARG A   8       7.360  -1.019   6.171  1.00  0.62           C  
ATOM    132  NH1 ARG A   8       7.769  -1.090   4.925  1.00  0.62           N  
ATOM    133  NH2 ARG A   8       6.984  -2.111   6.802  1.00  0.62           N  
ATOM    134  H   ARG A   8       5.533   4.857   6.458  1.00  0.62           H  
ATOM    135  HA  ARG A   8       7.596   4.875   8.404  1.00  0.62           H  
ATOM    136 1HB  ARG A   8       7.576   3.991   5.535  1.00  0.62           H  
ATOM    137 2HB  ARG A   8       8.986   3.812   6.554  1.00  0.62           H  
ATOM    138 1HG  ARG A   8       7.707   2.398   8.101  1.00  0.62           H  
ATOM    139 2HG  ARG A   8       6.273   2.624   7.080  1.00  0.62           H  
ATOM    140 1HD  ARG A   8       7.288   1.536   5.254  1.00  0.62           H  
ATOM    141 2HD  ARG A   8       8.834   1.415   6.127  1.00  0.62           H  
ATOM    142  HE  ARG A   8       7.009   0.170   7.765  1.00  0.62           H  
ATOM    143 1HH1 ARG A   8       8.060  -0.254   4.439  1.00  0.62           H  
ATOM    144 2HH1 ARG A   8       7.792  -1.984   4.452  1.00  0.62           H  
ATOM    145 1HH2 ARG A   8       6.680  -2.060   7.767  1.00  0.62           H  
ATOM    146 2HH2 ARG A   8       7.010  -3.002   6.327  1.00  0.62           H  
ATOM    147  N   ASP A   9       8.019   7.090   6.038  1.00  0.62           N  
ATOM    148  CA  ASP A   9       8.823   8.220   5.608  1.00  0.62           C  
ATOM    149  C   ASP A   9       8.537   9.502   6.406  1.00  0.62           C  
ATOM    150  O   ASP A   9       9.111  10.553   6.110  1.00  0.62           O  
ATOM    151  CB  ASP A   9       8.638   8.477   4.114  1.00  0.62           C  
ATOM    152  CG  ASP A   9       9.220   7.368   3.222  1.00  0.62           C  
ATOM    153  OD1 ASP A   9      10.095   6.662   3.672  1.00  0.62           O  
ATOM    154  OD2 ASP A   9       8.809   7.263   2.090  1.00  0.62           O  
ATOM    155  H   ASP A   9       7.147   6.891   5.549  1.00  0.62           H  
ATOM    156  HA  ASP A   9       9.869   7.963   5.765  1.00  0.62           H  
ATOM    157 1HB  ASP A   9       7.572   8.553   3.901  1.00  0.62           H  
ATOM    158 2HB  ASP A   9       9.105   9.414   3.853  1.00  0.62           H  
ATOM    159  N   GLY A  10       7.669   9.423   7.426  1.00  0.61           N  
ATOM    160  CA  GLY A  10       7.368  10.575   8.272  1.00  0.61           C  
ATOM    161  C   GLY A  10       6.238  11.503   7.811  1.00  0.61           C  
ATOM    162  O   GLY A  10       6.146  12.636   8.288  1.00  0.61           O  
ATOM    163  H   GLY A  10       7.204   8.541   7.642  1.00  0.61           H  
ATOM    164 1HA  GLY A  10       7.122  10.201   9.267  1.00  0.61           H  
ATOM    165 2HA  GLY A  10       8.276  11.162   8.390  1.00  0.61           H  
ATOM    166  N   TYR A  11       5.379  11.051   6.904  1.00  0.61           N  
ATOM    167  CA  TYR A  11       4.292  11.901   6.432  1.00  0.61           C  
ATOM    168  C   TYR A  11       2.983  11.596   7.137  1.00  0.61           C  
ATOM    169  O   TYR A  11       2.704  10.451   7.495  1.00  0.61           O  
ATOM    170  CB  TYR A  11       4.119  11.742   4.934  1.00  0.61           C  
ATOM    171  CG  TYR A  11       5.273  12.279   4.165  1.00  0.61           C  
ATOM    172  CD1 TYR A  11       6.347  11.461   3.907  1.00  0.61           C  
ATOM    173  CD2 TYR A  11       5.269  13.590   3.723  1.00  0.61           C  
ATOM    174  CE1 TYR A  11       7.429  11.947   3.203  1.00  0.61           C  
ATOM    175  CE2 TYR A  11       6.349  14.080   3.018  1.00  0.61           C  
ATOM    176  CZ  TYR A  11       7.428  13.260   2.759  1.00  0.61           C  
ATOM    177  OH  TYR A  11       8.511  13.740   2.059  1.00  0.61           O  
ATOM    178  H   TYR A  11       5.462  10.106   6.530  1.00  0.61           H  
ATOM    179  HA  TYR A  11       4.544  12.940   6.643  1.00  0.61           H  
ATOM    180 1HB  TYR A  11       4.013  10.690   4.694  1.00  0.61           H  
ATOM    181 2HB  TYR A  11       3.211  12.251   4.609  1.00  0.61           H  
ATOM    182  HD1 TYR A  11       6.335  10.433   4.265  1.00  0.61           H  
ATOM    183  HD2 TYR A  11       4.415  14.234   3.933  1.00  0.61           H  
ATOM    184  HE1 TYR A  11       8.279  11.307   2.998  1.00  0.61           H  
ATOM    185  HE2 TYR A  11       6.351  15.113   2.668  1.00  0.61           H  
ATOM    186  HH  TYR A  11       9.185  13.057   2.013  1.00  0.61           H  
ATOM    187  N   GLU A  12       2.168  12.625   7.335  1.00  0.61           N  
ATOM    188  CA  GLU A  12       0.863  12.408   7.937  1.00  0.61           C  
ATOM    189  C   GLU A  12      -0.090  11.862   6.888  1.00  0.61           C  
ATOM    190  O   GLU A  12      -0.026  12.265   5.725  1.00  0.61           O  
ATOM    191  CB  GLU A  12       0.290  13.709   8.513  1.00  0.61           C  
ATOM    192  CG  GLU A  12       1.088  14.320   9.652  1.00  0.61           C  
ATOM    193  CD  GLU A  12       0.451  15.585  10.219  1.00  0.61           C  
ATOM    194  OE1 GLU A  12      -0.594  15.494  10.844  1.00  0.61           O  
ATOM    195  OE2 GLU A  12       1.013  16.637  10.030  1.00  0.61           O  
ATOM    196  H   GLU A  12       2.446  13.552   7.050  1.00  0.61           H  
ATOM    197  HA  GLU A  12       0.964  11.677   8.734  1.00  0.61           H  
ATOM    198 1HB  GLU A  12       0.210  14.452   7.721  1.00  0.61           H  
ATOM    199 2HB  GLU A  12      -0.720  13.517   8.883  1.00  0.61           H  
ATOM    200 1HG  GLU A  12       1.166  13.578  10.447  1.00  0.61           H  
ATOM    201 2HG  GLU A  12       2.096  14.544   9.303  1.00  0.61           H  
ATOM    202  N   LEU A  13      -0.993  10.988   7.306  1.00  0.61           N  
ATOM    203  CA  LEU A  13      -2.029  10.472   6.419  1.00  0.61           C  
ATOM    204  C   LEU A  13      -3.320  11.276   6.537  1.00  0.61           C  
ATOM    205  O   LEU A  13      -3.707  11.700   7.628  1.00  0.61           O  
ATOM    206  CB  LEU A  13      -2.302   8.999   6.702  1.00  0.61           C  
ATOM    207  CG  LEU A  13      -1.369   7.969   5.998  1.00  0.61           C  
ATOM    208  CD1 LEU A  13       0.078   8.051   6.523  1.00  0.61           C  
ATOM    209  CD2 LEU A  13      -1.941   6.613   6.229  1.00  0.61           C  
ATOM    210  H   LEU A  13      -0.946  10.677   8.280  1.00  0.61           H  
ATOM    211  HA  LEU A  13      -1.677  10.555   5.390  1.00  0.61           H  
ATOM    212 1HB  LEU A  13      -2.249   8.834   7.779  1.00  0.61           H  
ATOM    213 2HB  LEU A  13      -3.311   8.787   6.365  1.00  0.61           H  
ATOM    214  HG  LEU A  13      -1.343   8.176   4.925  1.00  0.61           H  
ATOM    215 1HD1 LEU A  13       0.692   7.309   6.005  1.00  0.61           H  
ATOM    216 2HD1 LEU A  13       0.487   9.043   6.339  1.00  0.61           H  
ATOM    217 3HD1 LEU A  13       0.093   7.849   7.593  1.00  0.61           H  
ATOM    218 1HD2 LEU A  13      -1.316   5.880   5.739  1.00  0.61           H  
ATOM    219 2HD2 LEU A  13      -1.969   6.410   7.298  1.00  0.61           H  
ATOM    220 3HD2 LEU A  13      -2.955   6.579   5.821  1.00  0.61           H  
ATOM    221  N   SER A  14      -3.978  11.503   5.405  1.00  0.62           N  
ATOM    222  CA  SER A  14      -5.233  12.241   5.385  1.00  0.62           C  
ATOM    223  C   SER A  14      -6.386  11.413   5.898  1.00  0.62           C  
ATOM    224  O   SER A  14      -6.296  10.188   5.980  1.00  0.62           O  
ATOM    225  CB  SER A  14      -5.547  12.679   3.976  1.00  0.62           C  
ATOM    226  OG  SER A  14      -5.775  11.553   3.166  1.00  0.62           O  
ATOM    227  H   SER A  14      -3.613  11.131   4.520  1.00  0.62           H  
ATOM    228  HA  SER A  14      -5.125  13.121   6.021  1.00  0.62           H  
ATOM    229 1HB  SER A  14      -6.428  13.316   3.976  1.00  0.62           H  
ATOM    230 2HB  SER A  14      -4.717  13.257   3.574  1.00  0.62           H  
ATOM    231  HG  SER A  14      -4.874  11.148   3.044  1.00  0.62           H  
ATOM    232  N   LYS A  15      -7.506  12.072   6.183  1.00  0.62           N  
ATOM    233  CA  LYS A  15      -8.682  11.359   6.660  1.00  0.62           C  
ATOM    234  C   LYS A  15      -9.172  10.338   5.644  1.00  0.62           C  
ATOM    235  O   LYS A  15      -9.641   9.261   6.020  1.00  0.62           O  
ATOM    236  CB  LYS A  15      -9.798  12.351   6.978  1.00  0.62           C  
ATOM    237  CG  LYS A  15      -9.519  13.204   8.206  1.00  0.62           C  
ATOM    238  CD  LYS A  15     -10.629  14.192   8.489  1.00  0.62           C  
ATOM    239  CE  LYS A  15     -10.303  15.035   9.720  1.00  0.62           C  
ATOM    240  NZ  LYS A  15     -11.366  16.037  10.002  1.00  0.62           N  
ATOM    241  H   LYS A  15      -7.532  13.078   6.091  1.00  0.62           H  
ATOM    242  HA  LYS A  15      -8.411  10.823   7.570  1.00  0.62           H  
ATOM    243 1HB  LYS A  15      -9.953  13.015   6.127  1.00  0.62           H  
ATOM    244 2HB  LYS A  15     -10.728  11.810   7.145  1.00  0.62           H  
ATOM    245 1HG  LYS A  15      -9.426  12.564   9.064  1.00  0.62           H  
ATOM    246 2HG  LYS A  15      -8.583  13.744   8.075  1.00  0.62           H  
ATOM    247 1HD  LYS A  15     -10.763  14.850   7.630  1.00  0.62           H  
ATOM    248 2HD  LYS A  15     -11.560  13.655   8.664  1.00  0.62           H  
ATOM    249 1HE  LYS A  15     -10.192  14.381  10.586  1.00  0.62           H  
ATOM    250 2HE  LYS A  15      -9.361  15.558   9.553  1.00  0.62           H  
ATOM    251 1HZ  LYS A  15     -11.116  16.581  10.825  1.00  0.62           H  
ATOM    252 2HZ  LYS A  15     -11.463  16.654   9.211  1.00  0.62           H  
ATOM    253 3HZ  LYS A  15     -12.238  15.561  10.169  1.00  0.62           H  
ATOM    254  N   GLU A  16      -9.080  10.676   4.357  1.00  0.63           N  
ATOM    255  CA  GLU A  16      -9.524   9.756   3.322  1.00  0.63           C  
ATOM    256  C   GLU A  16      -8.606   8.544   3.249  1.00  0.63           C  
ATOM    257  O   GLU A  16      -9.079   7.414   3.108  1.00  0.63           O  
ATOM    258  CB  GLU A  16      -9.588  10.455   1.966  1.00  0.63           C  
ATOM    259  CG  GLU A  16     -10.691  11.511   1.854  1.00  0.63           C  
ATOM    260  CD  GLU A  16     -10.722  12.213   0.511  1.00  0.63           C  
ATOM    261  OE1 GLU A  16      -9.848  11.975  -0.288  1.00  0.63           O  
ATOM    262  OE2 GLU A  16     -11.626  12.985   0.291  1.00  0.63           O  
ATOM    263  H   GLU A  16      -8.685  11.568   4.101  1.00  0.63           H  
ATOM    264  HA  GLU A  16     -10.525   9.407   3.577  1.00  0.63           H  
ATOM    265 1HB  GLU A  16      -8.631  10.943   1.768  1.00  0.63           H  
ATOM    266 2HB  GLU A  16      -9.746   9.715   1.182  1.00  0.63           H  
ATOM    267 1HG  GLU A  16     -11.655  11.030   2.021  1.00  0.63           H  
ATOM    268 2HG  GLU A  16     -10.545  12.250   2.642  1.00  0.63           H  
ATOM    269  N   GLU A  17      -7.292   8.765   3.381  1.00  0.64           N  
ATOM    270  CA  GLU A  17      -6.354   7.645   3.336  1.00  0.64           C  
ATOM    271  C   GLU A  17      -6.563   6.721   4.523  1.00  0.64           C  
ATOM    272  O   GLU A  17      -6.556   5.499   4.384  1.00  0.64           O  
ATOM    273  CB  GLU A  17      -4.938   8.177   3.289  1.00  0.64           C  
ATOM    274  CG  GLU A  17      -4.598   8.831   1.946  1.00  0.64           C  
ATOM    275  CD  GLU A  17      -3.315   9.619   1.949  1.00  0.64           C  
ATOM    276  OE1 GLU A  17      -3.143  10.431   2.839  1.00  0.64           O  
ATOM    277  OE2 GLU A  17      -2.505   9.432   1.057  1.00  0.64           O  
ATOM    278  H   GLU A  17      -6.934   9.719   3.488  1.00  0.64           H  
ATOM    279  HA  GLU A  17      -6.539   7.076   2.425  1.00  0.64           H  
ATOM    280 1HB  GLU A  17      -4.806   8.922   4.073  1.00  0.64           H  
ATOM    281 2HB  GLU A  17      -4.249   7.376   3.490  1.00  0.64           H  
ATOM    282 1HG  GLU A  17      -4.532   8.053   1.191  1.00  0.64           H  
ATOM    283 2HG  GLU A  17      -5.420   9.483   1.664  1.00  0.64           H  
ATOM    284  N   ILE A  18      -6.820   7.302   5.683  1.00  0.65           N  
ATOM    285  CA  ILE A  18      -7.078   6.515   6.869  1.00  0.65           C  
ATOM    286  C   ILE A  18      -8.373   5.725   6.717  1.00  0.65           C  
ATOM    287  O   ILE A  18      -8.432   4.546   7.078  1.00  0.65           O  
ATOM    288  CB  ILE A  18      -7.066   7.391   8.113  1.00  0.65           C  
ATOM    289  CG1 ILE A  18      -5.620   7.893   8.349  1.00  0.65           C  
ATOM    290  CG2 ILE A  18      -7.562   6.659   9.265  1.00  0.65           C  
ATOM    291  CD1 ILE A  18      -5.483   8.988   9.383  1.00  0.65           C  
ATOM    292  H   ILE A  18      -6.804   8.322   5.748  1.00  0.65           H  
ATOM    293  HA  ILE A  18      -6.267   5.799   6.981  1.00  0.65           H  
ATOM    294  HB  ILE A  18      -7.694   8.268   7.939  1.00  0.65           H  
ATOM    295 1HG1 ILE A  18      -5.002   7.050   8.655  1.00  0.65           H  
ATOM    296 2HG1 ILE A  18      -5.244   8.275   7.408  1.00  0.65           H  
ATOM    297 1HG2 ILE A  18      -7.523   7.339  10.093  1.00  0.65           H  
ATOM    298 2HG2 ILE A  18      -8.583   6.335   9.089  1.00  0.65           H  
ATOM    299 3HG2 ILE A  18      -6.931   5.794   9.453  1.00  0.65           H  
ATOM    300 1HD1 ILE A  18      -4.435   9.283   9.468  1.00  0.65           H  
ATOM    301 2HD1 ILE A  18      -6.073   9.850   9.068  1.00  0.65           H  
ATOM    302 3HD1 ILE A  18      -5.838   8.632  10.353  1.00  0.65           H  
ATOM    303  N   ASP A  19      -9.423   6.367   6.181  1.00  0.66           N  
ATOM    304  CA  ASP A  19     -10.685   5.670   5.976  1.00  0.66           C  
ATOM    305  C   ASP A  19     -10.494   4.521   4.985  1.00  0.66           C  
ATOM    306  O   ASP A  19     -11.031   3.430   5.193  1.00  0.66           O  
ATOM    307  CB  ASP A  19     -11.750   6.636   5.449  1.00  0.66           C  
ATOM    308  CG  ASP A  19     -13.144   6.049   5.469  1.00  0.66           C  
ATOM    309  OD1 ASP A  19     -13.631   5.783   6.544  1.00  0.66           O  
ATOM    310  OD2 ASP A  19     -13.731   5.868   4.423  1.00  0.66           O  
ATOM    311  H   ASP A  19      -9.355   7.352   5.928  1.00  0.66           H  
ATOM    312  HA  ASP A  19     -11.017   5.258   6.924  1.00  0.66           H  
ATOM    313 1HB  ASP A  19     -11.737   7.549   6.046  1.00  0.66           H  
ATOM    314 2HB  ASP A  19     -11.500   6.920   4.423  1.00  0.66           H  
ATOM    315  N   PHE A  20      -9.660   4.726   3.954  1.00  0.67           N  
ATOM    316  CA  PHE A  20      -9.336   3.666   3.006  1.00  0.67           C  
ATOM    317  C   PHE A  20      -8.726   2.486   3.722  1.00  0.67           C  
ATOM    318  O   PHE A  20      -9.148   1.340   3.532  1.00  0.67           O  
ATOM    319  CB  PHE A  20      -8.359   4.131   1.927  1.00  0.67           C  
ATOM    320  CG  PHE A  20      -7.835   2.990   1.108  1.00  0.67           C  
ATOM    321  CD1 PHE A  20      -8.566   2.420   0.084  1.00  0.67           C  
ATOM    322  CD2 PHE A  20      -6.581   2.471   1.398  1.00  0.67           C  
ATOM    323  CE1 PHE A  20      -8.049   1.351  -0.632  1.00  0.67           C  
ATOM    324  CE2 PHE A  20      -6.062   1.414   0.693  1.00  0.67           C  
ATOM    325  CZ  PHE A  20      -6.797   0.848  -0.325  1.00  0.67           C  
ATOM    326  H   PHE A  20      -9.265   5.653   3.807  1.00  0.67           H  
ATOM    327  HA  PHE A  20     -10.256   3.340   2.526  1.00  0.67           H  
ATOM    328 1HB  PHE A  20      -8.854   4.840   1.268  1.00  0.67           H  
ATOM    329 2HB  PHE A  20      -7.523   4.634   2.374  1.00  0.67           H  
ATOM    330  HD1 PHE A  20      -9.554   2.816  -0.153  1.00  0.67           H  
ATOM    331  HD2 PHE A  20      -6.012   2.916   2.206  1.00  0.67           H  
ATOM    332  HE1 PHE A  20      -8.632   0.905  -1.437  1.00  0.67           H  
ATOM    333  HE2 PHE A  20      -5.075   1.023   0.941  1.00  0.67           H  
ATOM    334  HZ  PHE A  20      -6.392   0.008  -0.886  1.00  0.67           H  
ATOM    335  N   ILE A  21      -7.719   2.765   4.547  1.00  0.68           N  
ATOM    336  CA  ILE A  21      -7.023   1.716   5.248  1.00  0.68           C  
ATOM    337  C   ILE A  21      -7.956   0.924   6.141  1.00  0.68           C  
ATOM    338  O   ILE A  21      -8.009  -0.305   6.043  1.00  0.68           O  
ATOM    339  CB  ILE A  21      -5.899   2.315   6.104  1.00  0.68           C  
ATOM    340  CG1 ILE A  21      -4.816   2.852   5.245  1.00  0.68           C  
ATOM    341  CG2 ILE A  21      -5.374   1.371   6.990  1.00  0.68           C  
ATOM    342  CD1 ILE A  21      -3.839   3.686   6.016  1.00  0.68           C  
ATOM    343  H   ILE A  21      -7.420   3.736   4.659  1.00  0.68           H  
ATOM    344  HA  ILE A  21      -6.586   1.048   4.517  1.00  0.68           H  
ATOM    345  HB  ILE A  21      -6.301   3.147   6.675  1.00  0.68           H  
ATOM    346 1HG1 ILE A  21      -4.281   2.024   4.787  1.00  0.68           H  
ATOM    347 2HG1 ILE A  21      -5.258   3.446   4.464  1.00  0.68           H  
ATOM    348 1HG2 ILE A  21      -4.592   1.822   7.596  1.00  0.68           H  
ATOM    349 2HG2 ILE A  21      -6.173   1.020   7.623  1.00  0.68           H  
ATOM    350 3HG2 ILE A  21      -4.968   0.565   6.395  1.00  0.68           H  
ATOM    351 1HD1 ILE A  21      -3.076   4.042   5.366  1.00  0.68           H  
ATOM    352 2HD1 ILE A  21      -4.354   4.528   6.467  1.00  0.68           H  
ATOM    353 3HD1 ILE A  21      -3.393   3.075   6.790  1.00  0.68           H  
ATOM    354  N   ILE A  22      -8.770   1.612   6.925  1.00  0.70           N  
ATOM    355  CA  ILE A  22      -9.654   0.884   7.803  1.00  0.70           C  
ATOM    356  C   ILE A  22     -10.726   0.117   7.064  1.00  0.70           C  
ATOM    357  O   ILE A  22     -10.961  -1.056   7.375  1.00  0.70           O  
ATOM    358  CB  ILE A  22     -10.289   1.818   8.821  1.00  0.70           C  
ATOM    359  CG1 ILE A  22      -9.202   2.366   9.732  1.00  0.70           C  
ATOM    360  CG2 ILE A  22     -11.318   1.094   9.591  1.00  0.70           C  
ATOM    361  CD1 ILE A  22      -8.467   1.273  10.441  1.00  0.70           C  
ATOM    362  H   ILE A  22      -8.729   2.633   6.943  1.00  0.70           H  
ATOM    363  HA  ILE A  22      -9.058   0.164   8.352  1.00  0.70           H  
ATOM    364  HB  ILE A  22     -10.743   2.663   8.301  1.00  0.70           H  
ATOM    365 1HG1 ILE A  22      -8.492   2.951   9.142  1.00  0.70           H  
ATOM    366 2HG1 ILE A  22      -9.647   3.009  10.484  1.00  0.70           H  
ATOM    367 1HG2 ILE A  22     -11.769   1.759  10.320  1.00  0.70           H  
ATOM    368 2HG2 ILE A  22     -12.087   0.722   8.915  1.00  0.70           H  
ATOM    369 3HG2 ILE A  22     -10.843   0.275  10.082  1.00  0.70           H  
ATOM    370 1HD1 ILE A  22      -7.715   1.680  11.073  1.00  0.70           H  
ATOM    371 2HD1 ILE A  22      -9.162   0.700  11.041  1.00  0.70           H  
ATOM    372 3HD1 ILE A  22      -8.005   0.634   9.706  1.00  0.70           H  
ATOM    373  N   ARG A  23     -11.350   0.714   6.054  1.00  0.72           N  
ATOM    374  CA  ARG A  23     -12.367  -0.041   5.358  1.00  0.72           C  
ATOM    375  C   ARG A  23     -11.754  -1.271   4.708  1.00  0.72           C  
ATOM    376  O   ARG A  23     -12.322  -2.366   4.814  1.00  0.72           O  
ATOM    377  CB  ARG A  23     -13.057   0.810   4.306  1.00  0.72           C  
ATOM    378  CG  ARG A  23     -13.993   1.874   4.855  1.00  0.72           C  
ATOM    379  CD  ARG A  23     -14.648   2.648   3.774  1.00  0.72           C  
ATOM    380  NE  ARG A  23     -15.471   3.712   4.302  1.00  0.72           N  
ATOM    381  CZ  ARG A  23     -16.746   3.584   4.715  1.00  0.72           C  
ATOM    382  NH1 ARG A  23     -17.356   2.415   4.644  1.00  0.72           N  
ATOM    383  NH2 ARG A  23     -17.387   4.635   5.196  1.00  0.72           N  
ATOM    384  H   ARG A  23     -11.143   1.678   5.787  1.00  0.72           H  
ATOM    385  HA  ARG A  23     -13.115  -0.361   6.083  1.00  0.72           H  
ATOM    386 1HB  ARG A  23     -12.298   1.325   3.709  1.00  0.72           H  
ATOM    387 2HB  ARG A  23     -13.627   0.172   3.634  1.00  0.72           H  
ATOM    388 1HG  ARG A  23     -14.766   1.403   5.460  1.00  0.72           H  
ATOM    389 2HG  ARG A  23     -13.427   2.574   5.475  1.00  0.72           H  
ATOM    390 1HD  ARG A  23     -13.876   3.102   3.151  1.00  0.72           H  
ATOM    391 2HD  ARG A  23     -15.272   1.994   3.170  1.00  0.72           H  
ATOM    392  HE  ARG A  23     -15.021   4.638   4.388  1.00  0.72           H  
ATOM    393 1HH1 ARG A  23     -16.865   1.613   4.277  1.00  0.72           H  
ATOM    394 2HH1 ARG A  23     -18.312   2.324   4.960  1.00  0.72           H  
ATOM    395 1HH2 ARG A  23     -16.916   5.534   5.252  1.00  0.72           H  
ATOM    396 2HH2 ARG A  23     -18.337   4.543   5.513  1.00  0.72           H  
ATOM    397  N   GLY A  24     -10.561  -1.110   4.113  1.00  0.74           N  
ATOM    398  CA  GLY A  24      -9.856  -2.197   3.456  1.00  0.74           C  
ATOM    399  C   GLY A  24      -9.521  -3.329   4.421  1.00  0.74           C  
ATOM    400  O   GLY A  24      -9.548  -4.514   4.055  1.00  0.74           O  
ATOM    401  H   GLY A  24     -10.127  -0.185   4.079  1.00  0.74           H  
ATOM    402 1HA  GLY A  24     -10.472  -2.576   2.642  1.00  0.74           H  
ATOM    403 2HA  GLY A  24      -8.949  -1.801   3.011  1.00  0.74           H  
ATOM    404  N   TYR A  25      -9.242  -2.989   5.683  1.00  0.77           N  
ATOM    405  CA  TYR A  25      -8.961  -4.038   6.646  1.00  0.77           C  
ATOM    406  C   TYR A  25     -10.233  -4.823   6.942  1.00  0.77           C  
ATOM    407  O   TYR A  25     -10.246  -6.057   6.897  1.00  0.77           O  
ATOM    408  CB  TYR A  25      -8.476  -3.449   7.976  1.00  0.77           C  
ATOM    409  CG  TYR A  25      -7.157  -2.811   7.944  1.00  0.77           C  
ATOM    410  CD1 TYR A  25      -6.836  -1.887   8.908  1.00  0.77           C  
ATOM    411  CD2 TYR A  25      -6.270  -3.132   6.975  1.00  0.77           C  
ATOM    412  CE1 TYR A  25      -5.612  -1.289   8.895  1.00  0.77           C  
ATOM    413  CE2 TYR A  25      -5.048  -2.532   6.949  1.00  0.77           C  
ATOM    414  CZ  TYR A  25      -4.717  -1.617   7.899  1.00  0.77           C  
ATOM    415  OH  TYR A  25      -3.481  -1.039   7.877  1.00  0.77           O  
ATOM    416  H   TYR A  25      -9.184  -2.004   5.954  1.00  0.77           H  
ATOM    417  HA  TYR A  25      -8.215  -4.717   6.231  1.00  0.77           H  
ATOM    418 1HB  TYR A  25      -9.196  -2.704   8.318  1.00  0.77           H  
ATOM    419 2HB  TYR A  25      -8.448  -4.225   8.725  1.00  0.77           H  
ATOM    420  HD1 TYR A  25      -7.559  -1.642   9.683  1.00  0.77           H  
ATOM    421  HD2 TYR A  25      -6.540  -3.867   6.236  1.00  0.77           H  
ATOM    422  HE1 TYR A  25      -5.349  -0.561   9.660  1.00  0.77           H  
ATOM    423  HE2 TYR A  25      -4.334  -2.785   6.191  1.00  0.77           H  
ATOM    424  HH  TYR A  25      -3.462  -0.298   8.490  1.00  0.77           H  
ATOM    425  N   THR A  26     -11.337  -4.103   7.146  1.00  0.80           N  
ATOM    426  CA  THR A  26     -12.580  -4.750   7.550  1.00  0.80           C  
ATOM    427  C   THR A  26     -13.248  -5.539   6.435  1.00  0.80           C  
ATOM    428  O   THR A  26     -13.948  -6.517   6.699  1.00  0.80           O  
ATOM    429  CB  THR A  26     -13.565  -3.708   8.094  1.00  0.80           C  
ATOM    430  OG1 THR A  26     -13.874  -2.749   7.073  1.00  0.80           O  
ATOM    431  CG2 THR A  26     -12.949  -3.008   9.305  1.00  0.80           C  
ATOM    432  H   THR A  26     -11.285  -3.082   7.097  1.00  0.80           H  
ATOM    433  HA  THR A  26     -12.348  -5.445   8.356  1.00  0.80           H  
ATOM    434  HB  THR A  26     -14.486  -4.198   8.404  1.00  0.80           H  
ATOM    435  HG1 THR A  26     -13.130  -2.677   6.438  1.00  0.80           H  
ATOM    436 1HG2 THR A  26     -13.640  -2.275   9.693  1.00  0.80           H  
ATOM    437 2HG2 THR A  26     -12.734  -3.748  10.071  1.00  0.80           H  
ATOM    438 3HG2 THR A  26     -12.030  -2.515   9.016  1.00  0.80           H  
ATOM    439  N   ASN A  27     -12.991  -5.158   5.190  1.00  0.83           N  
ATOM    440  CA  ASN A  27     -13.571  -5.856   4.058  1.00  0.83           C  
ATOM    441  C   ASN A  27     -12.660  -6.947   3.503  1.00  0.83           C  
ATOM    442  O   ASN A  27     -13.022  -7.625   2.541  1.00  0.83           O  
ATOM    443  CB  ASN A  27     -13.915  -4.868   2.962  1.00  0.83           C  
ATOM    444  CG  ASN A  27     -15.082  -3.981   3.316  1.00  0.83           C  
ATOM    445  OD1 ASN A  27     -16.049  -4.429   3.946  1.00  0.83           O  
ATOM    446  ND2 ASN A  27     -15.017  -2.734   2.923  1.00  0.83           N  
ATOM    447  H   ASN A  27     -12.431  -4.323   5.028  1.00  0.83           H  
ATOM    448  HA  ASN A  27     -14.489  -6.341   4.389  1.00  0.83           H  
ATOM    449 1HB  ASN A  27     -13.042  -4.234   2.769  1.00  0.83           H  
ATOM    450 2HB  ASN A  27     -14.133  -5.401   2.037  1.00  0.83           H  
ATOM    451 1HD2 ASN A  27     -15.764  -2.107   3.131  1.00  0.83           H  
ATOM    452 2HD2 ASN A  27     -14.216  -2.412   2.417  1.00  0.83           H  
ATOM    453  N   GLY A  28     -11.481  -7.142   4.103  1.00  0.87           N  
ATOM    454  CA  GLY A  28     -10.565  -8.153   3.598  1.00  0.87           C  
ATOM    455  C   GLY A  28      -9.877  -7.770   2.277  1.00  0.87           C  
ATOM    456  O   GLY A  28      -9.478  -8.657   1.519  1.00  0.87           O  
ATOM    457  H   GLY A  28     -11.205  -6.605   4.927  1.00  0.87           H  
ATOM    458 1HA  GLY A  28      -9.803  -8.338   4.356  1.00  0.87           H  
ATOM    459 2HA  GLY A  28     -11.106  -9.088   3.466  1.00  0.87           H  
ATOM    460  N   ASP A  29      -9.759  -6.468   1.975  1.00  0.90           N  
ATOM    461  CA  ASP A  29      -9.139  -6.046   0.717  1.00  0.90           C  
ATOM    462  C   ASP A  29      -7.643  -5.862   0.891  1.00  0.90           C  
ATOM    463  O   ASP A  29      -6.865  -6.077  -0.040  1.00  0.90           O  
ATOM    464  CB  ASP A  29      -9.746  -4.747   0.186  1.00  0.90           C  
ATOM    465  CG  ASP A  29     -11.222  -4.863  -0.200  1.00  0.90           C  
ATOM    466  OD1 ASP A  29     -11.547  -5.713  -0.992  1.00  0.90           O  
ATOM    467  OD2 ASP A  29     -12.003  -4.077   0.280  1.00  0.90           O  
ATOM    468  H   ASP A  29     -10.059  -5.765   2.646  1.00  0.90           H  
ATOM    469  HA  ASP A  29      -9.302  -6.826  -0.027  1.00  0.90           H  
ATOM    470 1HB  ASP A  29      -9.639  -3.978   0.939  1.00  0.90           H  
ATOM    471 2HB  ASP A  29      -9.183  -4.422  -0.688  1.00  0.90           H  
ATOM    472  N   ILE A  30      -7.241  -5.466   2.089  1.00  0.93           N  
ATOM    473  CA  ILE A  30      -5.831  -5.268   2.370  1.00  0.93           C  
ATOM    474  C   ILE A  30      -5.308  -6.518   3.086  1.00  0.93           C  
ATOM    475  O   ILE A  30      -5.836  -6.865   4.140  1.00  0.93           O  
ATOM    476  CB  ILE A  30      -5.582  -4.034   3.242  1.00  0.93           C  
ATOM    477  CG1 ILE A  30      -6.086  -2.779   2.528  1.00  0.93           C  
ATOM    478  CG2 ILE A  30      -4.090  -3.929   3.522  1.00  0.93           C  
ATOM    479  CD1 ILE A  30      -6.113  -1.539   3.411  1.00  0.93           C  
ATOM    480  H   ILE A  30      -7.943  -5.286   2.806  1.00  0.93           H  
ATOM    481  HA  ILE A  30      -5.319  -5.085   1.437  1.00  0.93           H  
ATOM    482  HB  ILE A  30      -6.134  -4.123   4.157  1.00  0.93           H  
ATOM    483 1HG1 ILE A  30      -5.444  -2.580   1.669  1.00  0.93           H  
ATOM    484 2HG1 ILE A  30      -7.092  -2.968   2.167  1.00  0.93           H  
ATOM    485 1HG2 ILE A  30      -3.881  -3.062   4.123  1.00  0.93           H  
ATOM    486 2HG2 ILE A  30      -3.753  -4.824   4.046  1.00  0.93           H  
ATOM    487 3HG2 ILE A  30      -3.555  -3.840   2.576  1.00  0.93           H  
ATOM    488 1HD1 ILE A  30      -6.490  -0.694   2.837  1.00  0.93           H  
ATOM    489 2HD1 ILE A  30      -6.765  -1.710   4.267  1.00  0.93           H  
ATOM    490 3HD1 ILE A  30      -5.109  -1.316   3.768  1.00  0.93           H  
ATOM    491  N   PRO A  31      -4.310  -7.238   2.540  1.00  0.94           N  
ATOM    492  CA  PRO A  31      -3.738  -8.446   3.105  1.00  0.94           C  
ATOM    493  C   PRO A  31      -3.189  -8.203   4.493  1.00  0.94           C  
ATOM    494  O   PRO A  31      -2.680  -7.114   4.783  1.00  0.94           O  
ATOM    495  CB  PRO A  31      -2.606  -8.783   2.128  1.00  0.94           C  
ATOM    496  CG  PRO A  31      -3.019  -8.152   0.829  1.00  0.94           C  
ATOM    497  CD  PRO A  31      -3.753  -6.888   1.215  1.00  0.94           C  
ATOM    498  HA  PRO A  31      -4.506  -9.235   3.120  1.00  0.94           H  
ATOM    499 1HB  PRO A  31      -1.656  -8.383   2.507  1.00  0.94           H  
ATOM    500 2HB  PRO A  31      -2.488  -9.873   2.054  1.00  0.94           H  
ATOM    501 1HG  PRO A  31      -2.135  -7.951   0.208  1.00  0.94           H  
ATOM    502 2HG  PRO A  31      -3.653  -8.847   0.257  1.00  0.94           H  
ATOM    503 1HD  PRO A  31      -3.083  -6.026   1.282  1.00  0.94           H  
ATOM    504 2HD  PRO A  31      -4.537  -6.763   0.462  1.00  0.94           H  
ATOM    505  N   ASP A  32      -3.217  -9.248   5.324  1.00  0.94           N  
ATOM    506  CA  ASP A  32      -2.704  -9.166   6.689  1.00  0.94           C  
ATOM    507  C   ASP A  32      -1.240  -8.729   6.707  1.00  0.94           C  
ATOM    508  O   ASP A  32      -0.814  -8.025   7.622  1.00  0.94           O  
ATOM    509  CB  ASP A  32      -2.861 -10.513   7.409  1.00  0.94           C  
ATOM    510  CG  ASP A  32      -4.328 -10.854   7.791  1.00  0.94           C  
ATOM    511  OD1 ASP A  32      -5.171  -9.973   7.739  1.00  0.94           O  
ATOM    512  OD2 ASP A  32      -4.590 -11.977   8.136  1.00  0.94           O  
ATOM    513  H   ASP A  32      -3.638 -10.114   5.011  1.00  0.94           H  
ATOM    514  HA  ASP A  32      -3.288  -8.421   7.229  1.00  0.94           H  
ATOM    515 1HB  ASP A  32      -2.474 -11.309   6.776  1.00  0.94           H  
ATOM    516 2HB  ASP A  32      -2.259 -10.504   8.320  1.00  0.94           H  
ATOM    517  N   TYR A  33      -0.459  -9.131   5.703  1.00  0.93           N  
ATOM    518  CA  TYR A  33       0.932  -8.695   5.654  1.00  0.93           C  
ATOM    519  C   TYR A  33       1.031  -7.174   5.614  1.00  0.93           C  
ATOM    520  O   TYR A  33       1.791  -6.567   6.369  1.00  0.93           O  
ATOM    521  CB  TYR A  33       1.666  -9.251   4.442  1.00  0.93           C  
ATOM    522  CG  TYR A  33       3.059  -8.667   4.329  1.00  0.93           C  
ATOM    523  CD1 TYR A  33       4.089  -9.162   5.111  1.00  0.93           C  
ATOM    524  CD2 TYR A  33       3.296  -7.610   3.454  1.00  0.93           C  
ATOM    525  CE1 TYR A  33       5.353  -8.607   5.019  1.00  0.93           C  
ATOM    526  CE2 TYR A  33       4.554  -7.056   3.364  1.00  0.93           C  
ATOM    527  CZ  TYR A  33       5.583  -7.550   4.142  1.00  0.93           C  
ATOM    528  OH  TYR A  33       6.842  -6.999   4.055  1.00  0.93           O  
ATOM    529  H   TYR A  33      -0.839  -9.718   4.978  1.00  0.93           H  
ATOM    530  HA  TYR A  33       1.438  -9.037   6.556  1.00  0.93           H  
ATOM    531 1HB  TYR A  33       1.746 -10.336   4.519  1.00  0.93           H  
ATOM    532 2HB  TYR A  33       1.115  -9.016   3.531  1.00  0.93           H  
ATOM    533  HD1 TYR A  33       3.903  -9.985   5.800  1.00  0.93           H  
ATOM    534  HD2 TYR A  33       2.485  -7.218   2.844  1.00  0.93           H  
ATOM    535  HE1 TYR A  33       6.164  -8.996   5.634  1.00  0.93           H  
ATOM    536  HE2 TYR A  33       4.736  -6.227   2.680  1.00  0.93           H  
ATOM    537  HH  TYR A  33       7.441  -7.480   4.632  1.00  0.93           H  
ATOM    538  N   GLN A  34       0.274  -6.554   4.708  1.00  0.90           N  
ATOM    539  CA  GLN A  34       0.321  -5.108   4.568  1.00  0.90           C  
ATOM    540  C   GLN A  34      -0.215  -4.450   5.824  1.00  0.90           C  
ATOM    541  O   GLN A  34       0.316  -3.434   6.276  1.00  0.90           O  
ATOM    542  CB  GLN A  34      -0.462  -4.662   3.342  1.00  0.90           C  
ATOM    543  CG  GLN A  34       0.194  -5.061   2.046  1.00  0.90           C  
ATOM    544  CD  GLN A  34      -0.581  -4.628   0.822  1.00  0.90           C  
ATOM    545  OE1 GLN A  34      -1.221  -3.566   0.799  1.00  0.90           O  
ATOM    546  NE2 GLN A  34      -0.519  -5.447  -0.223  1.00  0.90           N  
ATOM    547  H   GLN A  34      -0.353  -7.091   4.126  1.00  0.90           H  
ATOM    548  HA  GLN A  34       1.359  -4.806   4.444  1.00  0.90           H  
ATOM    549 1HB  GLN A  34      -1.440  -5.134   3.364  1.00  0.90           H  
ATOM    550 2HB  GLN A  34      -0.611  -3.587   3.354  1.00  0.90           H  
ATOM    551 1HG  GLN A  34       1.188  -4.621   2.006  1.00  0.90           H  
ATOM    552 2HG  GLN A  34       0.268  -6.149   2.028  1.00  0.90           H  
ATOM    553 1HE2 GLN A  34      -1.001  -5.219  -1.071  1.00  0.90           H  
ATOM    554 2HE2 GLN A  34       0.014  -6.292  -0.166  1.00  0.90           H  
ATOM    555  N   MET A  35      -1.251  -5.042   6.415  1.00  0.86           N  
ATOM    556  CA  MET A  35      -1.779  -4.491   7.648  1.00  0.86           C  
ATOM    557  C   MET A  35      -0.729  -4.548   8.761  1.00  0.86           C  
ATOM    558  O   MET A  35      -0.582  -3.592   9.531  1.00  0.86           O  
ATOM    559  CB  MET A  35      -3.041  -5.200   8.085  1.00  0.86           C  
ATOM    560  CG  MET A  35      -3.605  -4.579   9.288  1.00  0.86           C  
ATOM    561  SD  MET A  35      -5.135  -5.283   9.840  1.00  0.86           S  
ATOM    562  CE  MET A  35      -5.465  -4.311  11.280  1.00  0.86           C  
ATOM    563  H   MET A  35      -1.676  -5.872   5.995  1.00  0.86           H  
ATOM    564  HA  MET A  35      -2.021  -3.442   7.479  1.00  0.86           H  
ATOM    565 1HB  MET A  35      -3.776  -5.197   7.281  1.00  0.86           H  
ATOM    566 2HB  MET A  35      -2.809  -6.238   8.319  1.00  0.86           H  
ATOM    567 1HG  MET A  35      -2.888  -4.653  10.011  1.00  0.86           H  
ATOM    568 2HG  MET A  35      -3.732  -3.564   9.158  1.00  0.86           H  
ATOM    569 1HE  MET A  35      -6.399  -4.634  11.729  1.00  0.86           H  
ATOM    570 2HE  MET A  35      -4.661  -4.435  11.981  1.00  0.86           H  
ATOM    571 3HE  MET A  35      -5.540  -3.268  11.018  1.00  0.86           H  
ATOM    572  N   SER A  36       0.020  -5.661   8.824  1.00  0.82           N  
ATOM    573  CA  SER A  36       1.060  -5.847   9.827  1.00  0.82           C  
ATOM    574  C   SER A  36       2.096  -4.767   9.644  1.00  0.82           C  
ATOM    575  O   SER A  36       2.486  -4.091  10.598  1.00  0.82           O  
ATOM    576  CB  SER A  36       1.735  -7.201   9.641  1.00  0.82           C  
ATOM    577  OG  SER A  36       0.846  -8.267   9.834  1.00  0.82           O  
ATOM    578  H   SER A  36      -0.159  -6.420   8.173  1.00  0.82           H  
ATOM    579  HA  SER A  36       0.654  -5.763  10.820  1.00  0.82           H  
ATOM    580 1HB  SER A  36       2.157  -7.264   8.653  1.00  0.82           H  
ATOM    581 2HB  SER A  36       2.559  -7.285  10.336  1.00  0.82           H  
ATOM    582  HG  SER A  36       0.130  -8.136   9.168  1.00  0.82           H  
ATOM    583  N   ALA A  37       2.483  -4.553   8.388  1.00  0.79           N  
ATOM    584  CA  ALA A  37       3.455  -3.542   8.038  1.00  0.79           C  
ATOM    585  C   ALA A  37       2.966  -2.140   8.413  1.00  0.79           C  
ATOM    586  O   ALA A  37       3.751  -1.331   8.914  1.00  0.79           O  
ATOM    587  CB  ALA A  37       3.750  -3.653   6.562  1.00  0.79           C  
ATOM    588  H   ALA A  37       2.109  -5.149   7.648  1.00  0.79           H  
ATOM    589  HA  ALA A  37       4.368  -3.735   8.601  1.00  0.79           H  
ATOM    590 1HB  ALA A  37       4.482  -2.926   6.268  1.00  0.79           H  
ATOM    591 2HB  ALA A  37       4.116  -4.657   6.337  1.00  0.79           H  
ATOM    592 3HB  ALA A  37       2.838  -3.487   6.026  1.00  0.79           H  
ATOM    593  N   PHE A  38       1.671  -1.856   8.225  1.00  0.77           N  
ATOM    594  CA  PHE A  38       1.140  -0.549   8.601  1.00  0.77           C  
ATOM    595  C   PHE A  38       1.212  -0.377  10.111  1.00  0.77           C  
ATOM    596  O   PHE A  38       1.655   0.663  10.602  1.00  0.77           O  
ATOM    597  CB  PHE A  38      -0.302  -0.324   8.138  1.00  0.77           C  
ATOM    598  CG  PHE A  38      -0.776   1.090   8.459  1.00  0.77           C  
ATOM    599  CD1 PHE A  38      -0.307   2.160   7.700  1.00  0.77           C  
ATOM    600  CD2 PHE A  38      -1.663   1.355   9.499  1.00  0.77           C  
ATOM    601  CE1 PHE A  38      -0.694   3.457   7.969  1.00  0.77           C  
ATOM    602  CE2 PHE A  38      -2.065   2.661   9.771  1.00  0.77           C  
ATOM    603  CZ  PHE A  38      -1.575   3.712   9.007  1.00  0.77           C  
ATOM    604  H   PHE A  38       1.061  -2.541   7.782  1.00  0.77           H  
ATOM    605  HA  PHE A  38       1.759   0.218   8.141  1.00  0.77           H  
ATOM    606 1HB  PHE A  38      -0.393  -0.500   7.070  1.00  0.77           H  
ATOM    607 2HB  PHE A  38      -0.955  -1.036   8.644  1.00  0.77           H  
ATOM    608  HD1 PHE A  38       0.379   1.962   6.891  1.00  0.77           H  
ATOM    609  HD2 PHE A  38      -2.036   0.526  10.102  1.00  0.77           H  
ATOM    610  HE1 PHE A  38      -0.303   4.277   7.361  1.00  0.77           H  
ATOM    611  HE2 PHE A  38      -2.758   2.860  10.590  1.00  0.77           H  
ATOM    612  HZ  PHE A  38      -1.884   4.734   9.221  1.00  0.77           H  
ATOM    613  N   ALA A  39       0.759  -1.388  10.864  1.00  0.76           N  
ATOM    614  CA  ALA A  39       0.764  -1.284  12.319  1.00  0.76           C  
ATOM    615  C   ALA A  39       2.188  -1.046  12.818  1.00  0.76           C  
ATOM    616  O   ALA A  39       2.403  -0.238  13.727  1.00  0.76           O  
ATOM    617  CB  ALA A  39       0.178  -2.545  12.940  1.00  0.76           C  
ATOM    618  H   ALA A  39       0.401  -2.232  10.414  1.00  0.76           H  
ATOM    619  HA  ALA A  39       0.156  -0.427  12.605  1.00  0.76           H  
ATOM    620 1HB  ALA A  39       0.170  -2.456  14.027  1.00  0.76           H  
ATOM    621 2HB  ALA A  39      -0.838  -2.679  12.576  1.00  0.76           H  
ATOM    622 3HB  ALA A  39       0.784  -3.407  12.650  1.00  0.76           H  
ATOM    623  N   MET A  40       3.164  -1.718  12.193  1.00  0.75           N  
ATOM    624  CA  MET A  40       4.567  -1.526  12.525  1.00  0.75           C  
ATOM    625  C   MET A  40       5.009  -0.118  12.163  1.00  0.75           C  
ATOM    626  O   MET A  40       5.688   0.546  12.944  1.00  0.75           O  
ATOM    627  CB  MET A  40       5.420  -2.559  11.810  1.00  0.75           C  
ATOM    628  CG  MET A  40       5.240  -3.972  12.318  1.00  0.75           C  
ATOM    629  SD  MET A  40       6.154  -5.168  11.365  1.00  0.75           S  
ATOM    630  CE  MET A  40       5.485  -6.668  12.051  1.00  0.75           C  
ATOM    631  H   MET A  40       2.919  -2.396  11.470  1.00  0.75           H  
ATOM    632  HA  MET A  40       4.694  -1.648  13.596  1.00  0.75           H  
ATOM    633 1HB  MET A  40       5.169  -2.557  10.754  1.00  0.75           H  
ATOM    634 2HB  MET A  40       6.471  -2.293  11.899  1.00  0.75           H  
ATOM    635 1HG  MET A  40       5.599  -4.020  13.342  1.00  0.75           H  
ATOM    636 2HG  MET A  40       4.191  -4.247  12.320  1.00  0.75           H  
ATOM    637 1HE  MET A  40       5.945  -7.529  11.567  1.00  0.75           H  
ATOM    638 2HE  MET A  40       5.686  -6.702  13.125  1.00  0.75           H  
ATOM    639 3HE  MET A  40       4.415  -6.684  11.879  1.00  0.75           H  
ATOM    640  N   ALA A  41       4.590   0.380  10.995  1.00  0.75           N  
ATOM    641  CA  ALA A  41       4.978   1.725  10.602  1.00  0.75           C  
ATOM    642  C   ALA A  41       4.506   2.712  11.649  1.00  0.75           C  
ATOM    643  O   ALA A  41       5.238   3.625  12.021  1.00  0.75           O  
ATOM    644  CB  ALA A  41       4.391   2.085   9.251  1.00  0.75           C  
ATOM    645  H   ALA A  41       4.034  -0.188  10.357  1.00  0.75           H  
ATOM    646  HA  ALA A  41       6.065   1.767  10.549  1.00  0.75           H  
ATOM    647 1HB  ALA A  41       4.708   3.086   8.976  1.00  0.75           H  
ATOM    648 2HB  ALA A  41       4.737   1.372   8.508  1.00  0.75           H  
ATOM    649 3HB  ALA A  41       3.307   2.050   9.302  1.00  0.75           H  
ATOM    650  N   VAL A  42       3.306   2.490  12.180  1.00  0.74           N  
ATOM    651  CA  VAL A  42       2.809   3.354  13.228  1.00  0.74           C  
ATOM    652  C   VAL A  42       3.607   3.172  14.522  1.00  0.74           C  
ATOM    653  O   VAL A  42       4.069   4.143  15.121  1.00  0.74           O  
ATOM    654  CB  VAL A  42       1.314   3.114  13.487  1.00  0.74           C  
ATOM    655  CG1 VAL A  42       0.949   3.883  14.685  1.00  0.74           C  
ATOM    656  CG2 VAL A  42       0.494   3.565  12.274  1.00  0.74           C  
ATOM    657  H   VAL A  42       2.733   1.724  11.822  1.00  0.74           H  
ATOM    658  HA  VAL A  42       2.923   4.387  12.897  1.00  0.74           H  
ATOM    659  HB  VAL A  42       1.128   2.059  13.675  1.00  0.74           H  
ATOM    660 1HG1 VAL A  42      -0.095   3.769  14.900  1.00  0.74           H  
ATOM    661 2HG1 VAL A  42       1.537   3.547  15.539  1.00  0.74           H  
ATOM    662 3HG1 VAL A  42       1.178   4.888  14.478  1.00  0.74           H  
ATOM    663 1HG2 VAL A  42      -0.564   3.404  12.472  1.00  0.74           H  
ATOM    664 2HG2 VAL A  42       0.669   4.619  12.086  1.00  0.74           H  
ATOM    665 3HG2 VAL A  42       0.791   2.984  11.397  1.00  0.74           H  
ATOM    666  N   PHE A  43       3.851   1.929  14.924  1.00  0.74           N  
ATOM    667  CA  PHE A  43       4.612   1.638  16.140  1.00  0.74           C  
ATOM    668  C   PHE A  43       5.943   2.390  16.163  1.00  0.74           C  
ATOM    669  O   PHE A  43       6.326   2.974  17.180  1.00  0.74           O  
ATOM    670  CB  PHE A  43       4.888   0.141  16.235  1.00  0.74           C  
ATOM    671  CG  PHE A  43       5.672  -0.325  17.437  1.00  0.74           C  
ATOM    672  CD1 PHE A  43       5.066  -0.633  18.639  1.00  0.74           C  
ATOM    673  CD2 PHE A  43       7.025  -0.452  17.353  1.00  0.74           C  
ATOM    674  CE1 PHE A  43       5.801  -1.056  19.714  1.00  0.74           C  
ATOM    675  CE2 PHE A  43       7.775  -0.874  18.421  1.00  0.74           C  
ATOM    676  CZ  PHE A  43       7.159  -1.178  19.608  1.00  0.74           C  
ATOM    677  H   PHE A  43       3.466   1.152  14.388  1.00  0.74           H  
ATOM    678  HA  PHE A  43       4.021   1.949  17.002  1.00  0.74           H  
ATOM    679 1HB  PHE A  43       3.945  -0.389  16.211  1.00  0.74           H  
ATOM    680 2HB  PHE A  43       5.444  -0.162  15.356  1.00  0.74           H  
ATOM    681  HD1 PHE A  43       4.008  -0.561  18.733  1.00  0.74           H  
ATOM    682  HD2 PHE A  43       7.501  -0.210  16.423  1.00  0.74           H  
ATOM    683  HE1 PHE A  43       5.304  -1.299  20.649  1.00  0.74           H  
ATOM    684  HE2 PHE A  43       8.854  -0.967  18.326  1.00  0.74           H  
ATOM    685  HZ  PHE A  43       7.745  -1.517  20.461  1.00  0.74           H  
ATOM    686  N   PHE A  44       6.652   2.368  15.036  1.00  0.73           N  
ATOM    687  CA  PHE A  44       7.972   2.970  14.940  1.00  0.73           C  
ATOM    688  C   PHE A  44       8.005   4.442  14.489  1.00  0.73           C  
ATOM    689  O   PHE A  44       9.099   4.986  14.284  1.00  0.73           O  
ATOM    690  CB  PHE A  44       8.822   2.164  13.955  1.00  0.73           C  
ATOM    691  CG  PHE A  44       9.188   0.774  14.417  1.00  0.73           C  
ATOM    692  CD1 PHE A  44       8.613  -0.349  13.831  1.00  0.73           C  
ATOM    693  CD2 PHE A  44      10.106   0.586  15.441  1.00  0.73           C  
ATOM    694  CE1 PHE A  44       8.938  -1.621  14.255  1.00  0.73           C  
ATOM    695  CE2 PHE A  44      10.438  -0.687  15.867  1.00  0.73           C  
ATOM    696  CZ  PHE A  44       9.852  -1.792  15.274  1.00  0.73           C  
ATOM    697  H   PHE A  44       6.267   1.875  14.228  1.00  0.73           H  
ATOM    698  HA  PHE A  44       8.432   2.910  15.927  1.00  0.73           H  
ATOM    699 1HB  PHE A  44       8.271   2.074  13.012  1.00  0.73           H  
ATOM    700 2HB  PHE A  44       9.737   2.703  13.745  1.00  0.73           H  
ATOM    701  HD1 PHE A  44       7.902  -0.217  13.028  1.00  0.73           H  
ATOM    702  HD2 PHE A  44      10.565   1.455  15.911  1.00  0.73           H  
ATOM    703  HE1 PHE A  44       8.474  -2.487  13.783  1.00  0.73           H  
ATOM    704  HE2 PHE A  44      11.159  -0.820  16.672  1.00  0.73           H  
ATOM    705  HZ  PHE A  44      10.112  -2.794  15.613  1.00  0.73           H  
ATOM    706  N   ARG A  45       6.842   5.082  14.304  1.00  0.72           N  
ATOM    707  CA  ARG A  45       6.811   6.479  13.847  1.00  0.72           C  
ATOM    708  C   ARG A  45       5.885   7.373  14.670  1.00  0.72           C  
ATOM    709  O   ARG A  45       6.153   8.564  14.847  1.00  0.72           O  
ATOM    710  CB  ARG A  45       6.379   6.561  12.390  1.00  0.72           C  
ATOM    711  CG  ARG A  45       7.328   5.916  11.411  1.00  0.72           C  
ATOM    712  CD  ARG A  45       8.591   6.683  11.305  1.00  0.72           C  
ATOM    713  NE  ARG A  45       9.493   6.097  10.353  1.00  0.72           N  
ATOM    714  CZ  ARG A  45      10.419   5.171  10.593  1.00  0.72           C  
ATOM    715  NH1 ARG A  45      10.630   4.680  11.798  1.00  0.72           N  
ATOM    716  NH2 ARG A  45      11.117   4.769   9.559  1.00  0.72           N  
ATOM    717  H   ARG A  45       5.966   4.604  14.498  1.00  0.72           H  
ATOM    718  HA  ARG A  45       7.819   6.882  13.924  1.00  0.72           H  
ATOM    719 1HB  ARG A  45       5.401   6.098  12.274  1.00  0.72           H  
ATOM    720 2HB  ARG A  45       6.274   7.604  12.101  1.00  0.72           H  
ATOM    721 1HG  ARG A  45       7.560   4.901  11.726  1.00  0.72           H  
ATOM    722 2HG  ARG A  45       6.859   5.879  10.446  1.00  0.72           H  
ATOM    723 1HD  ARG A  45       8.364   7.696  10.973  1.00  0.72           H  
ATOM    724 2HD  ARG A  45       9.086   6.716  12.272  1.00  0.72           H  
ATOM    725  HE  ARG A  45       9.419   6.393   9.382  1.00  0.72           H  
ATOM    726 1HH1 ARG A  45      10.074   5.002  12.606  1.00  0.72           H  
ATOM    727 2HH1 ARG A  45      11.343   3.982  11.936  1.00  0.72           H  
ATOM    728 1HH2 ARG A  45      10.894   5.201   8.649  1.00  0.72           H  
ATOM    729 2HH2 ARG A  45      11.840   4.074   9.656  1.00  0.72           H  
ATOM    730  N   GLY A  46       4.788   6.809  15.155  1.00  0.70           N  
ATOM    731  CA  GLY A  46       3.773   7.548  15.875  1.00  0.70           C  
ATOM    732  C   GLY A  46       2.761   8.183  14.933  1.00  0.70           C  
ATOM    733  O   GLY A  46       2.913   8.158  13.700  1.00  0.70           O  
ATOM    734  H   GLY A  46       4.623   5.824  15.009  1.00  0.70           H  
ATOM    735 1HA  GLY A  46       3.260   6.869  16.556  1.00  0.70           H  
ATOM    736 2HA  GLY A  46       4.243   8.318  16.485  1.00  0.70           H  
ATOM    737  N   MET A  47       1.719   8.741  15.527  1.00  0.69           N  
ATOM    738  CA  MET A  47       0.652   9.381  14.784  1.00  0.69           C  
ATOM    739  C   MET A  47       0.377  10.730  15.418  1.00  0.69           C  
ATOM    740  O   MET A  47       0.606  10.911  16.617  1.00  0.69           O  
ATOM    741  CB  MET A  47      -0.602   8.512  14.788  1.00  0.69           C  
ATOM    742  CG  MET A  47      -0.435   7.175  14.200  1.00  0.69           C  
ATOM    743  SD  MET A  47      -1.940   6.185  14.174  1.00  0.69           S  
ATOM    744  CE  MET A  47      -2.863   7.147  13.013  1.00  0.69           C  
ATOM    745  H   MET A  47       1.666   8.728  16.534  1.00  0.69           H  
ATOM    746  HA  MET A  47       0.976   9.550  13.762  1.00  0.69           H  
ATOM    747 1HB  MET A  47      -0.970   8.416  15.791  1.00  0.69           H  
ATOM    748 2HB  MET A  47      -1.378   9.019  14.217  1.00  0.69           H  
ATOM    749 1HG  MET A  47      -0.025   7.246  13.190  1.00  0.69           H  
ATOM    750 2HG  MET A  47       0.264   6.699  14.829  1.00  0.69           H  
ATOM    751 1HE  MET A  47      -3.825   6.713  12.839  1.00  0.69           H  
ATOM    752 2HE  MET A  47      -2.990   8.137  13.427  1.00  0.69           H  
ATOM    753 3HE  MET A  47      -2.319   7.208  12.070  1.00  0.69           H  
ATOM    754  N   THR A  48      -0.097  11.678  14.629  1.00  0.67           N  
ATOM    755  CA  THR A  48      -0.419  12.984  15.182  1.00  0.67           C  
ATOM    756  C   THR A  48      -1.781  12.935  15.819  1.00  0.67           C  
ATOM    757  O   THR A  48      -2.526  11.973  15.624  1.00  0.67           O  
ATOM    758  CB  THR A  48      -0.355  14.097  14.118  1.00  0.67           C  
ATOM    759  OG1 THR A  48      -1.379  13.904  13.091  1.00  0.67           O  
ATOM    760  CG2 THR A  48       1.012  14.057  13.482  1.00  0.67           C  
ATOM    761  H   THR A  48      -0.242  11.470  13.638  1.00  0.67           H  
ATOM    762  HA  THR A  48       0.307  13.223  15.960  1.00  0.67           H  
ATOM    763  HB  THR A  48      -0.500  15.066  14.587  1.00  0.67           H  
ATOM    764  HG1 THR A  48      -1.117  14.414  12.267  1.00  0.67           H  
ATOM    765 1HG2 THR A  48       1.092  14.841  12.748  1.00  0.67           H  
ATOM    766 2HG2 THR A  48       1.771  14.205  14.247  1.00  0.67           H  
ATOM    767 3HG2 THR A  48       1.159  13.087  13.003  1.00  0.67           H  
ATOM    768  N   GLU A  49      -2.134  13.972  16.565  1.00  0.65           N  
ATOM    769  CA  GLU A  49      -3.445  14.000  17.194  1.00  0.65           C  
ATOM    770  C   GLU A  49      -4.555  13.980  16.149  1.00  0.65           C  
ATOM    771  O   GLU A  49      -5.606  13.368  16.361  1.00  0.65           O  
ATOM    772  CB  GLU A  49      -3.577  15.228  18.084  1.00  0.65           C  
ATOM    773  CG  GLU A  49      -2.695  15.200  19.321  1.00  0.65           C  
ATOM    774  CD  GLU A  49      -2.793  16.454  20.189  1.00  0.65           C  
ATOM    775  OE1 GLU A  49      -3.472  17.402  19.823  1.00  0.65           O  
ATOM    776  OE2 GLU A  49      -2.170  16.456  21.225  1.00  0.65           O  
ATOM    777  H   GLU A  49      -1.488  14.736  16.705  1.00  0.65           H  
ATOM    778  HA  GLU A  49      -3.546  13.110  17.815  1.00  0.65           H  
ATOM    779 1HB  GLU A  49      -3.342  16.124  17.511  1.00  0.65           H  
ATOM    780 2HB  GLU A  49      -4.599  15.308  18.423  1.00  0.65           H  
ATOM    781 1HG  GLU A  49      -2.979  14.339  19.926  1.00  0.65           H  
ATOM    782 2HG  GLU A  49      -1.661  15.062  19.008  1.00  0.65           H  
ATOM    783  N   GLU A  50      -4.321  14.638  15.008  1.00  0.63           N  
ATOM    784  CA  GLU A  50      -5.334  14.662  13.969  1.00  0.63           C  
ATOM    785  C   GLU A  50      -5.426  13.286  13.320  1.00  0.63           C  
ATOM    786  O   GLU A  50      -6.530  12.779  13.107  1.00  0.63           O  
ATOM    787  CB  GLU A  50      -5.017  15.706  12.896  1.00  0.63           C  
ATOM    788  CG  GLU A  50      -6.118  15.858  11.834  1.00  0.63           C  
ATOM    789  CD  GLU A  50      -7.403  16.433  12.400  1.00  0.63           C  
ATOM    790  OE1 GLU A  50      -7.322  17.149  13.369  1.00  0.63           O  
ATOM    791  OE2 GLU A  50      -8.457  16.153  11.871  1.00  0.63           O  
ATOM    792  H   GLU A  50      -3.440  15.113  14.873  1.00  0.63           H  
ATOM    793  HA  GLU A  50      -6.297  14.897  14.421  1.00  0.63           H  
ATOM    794 1HB  GLU A  50      -4.859  16.676  13.366  1.00  0.63           H  
ATOM    795 2HB  GLU A  50      -4.091  15.432  12.386  1.00  0.63           H  
ATOM    796 1HG  GLU A  50      -5.758  16.512  11.041  1.00  0.63           H  
ATOM    797 2HG  GLU A  50      -6.324  14.879  11.398  1.00  0.63           H  
ATOM    798  N   GLU A  51      -4.274  12.644  13.047  1.00  0.61           N  
ATOM    799  CA  GLU A  51      -4.340  11.311  12.449  1.00  0.61           C  
ATOM    800  C   GLU A  51      -4.993  10.322  13.405  1.00  0.61           C  
ATOM    801  O   GLU A  51      -5.767   9.463  12.985  1.00  0.61           O  
ATOM    802  CB  GLU A  51      -2.962  10.738  12.119  1.00  0.61           C  
ATOM    803  CG  GLU A  51      -2.163  11.310  10.989  1.00  0.61           C  
ATOM    804  CD  GLU A  51      -0.800  10.654  10.990  1.00  0.61           C  
ATOM    805  OE1 GLU A  51      -0.346  10.178   9.983  1.00  0.61           O  
ATOM    806  OE2 GLU A  51      -0.178  10.644  12.021  1.00  0.61           O  
ATOM    807  H   GLU A  51      -3.364  13.082  13.228  1.00  0.61           H  
ATOM    808  HA  GLU A  51      -4.936  11.367  11.538  1.00  0.61           H  
ATOM    809 1HB  GLU A  51      -2.343  10.782  13.010  1.00  0.61           H  
ATOM    810 2HB  GLU A  51      -3.088   9.706  11.858  1.00  0.61           H  
ATOM    811 1HG  GLU A  51      -2.664  11.110  10.041  1.00  0.61           H  
ATOM    812 2HG  GLU A  51      -2.063  12.386  11.104  1.00  0.61           H  
ATOM    813  N   THR A  52      -4.695  10.452  14.698  1.00  0.59           N  
ATOM    814  CA  THR A  52      -5.219   9.538  15.690  1.00  0.59           C  
ATOM    815  C   THR A  52      -6.735   9.693  15.755  1.00  0.59           C  
ATOM    816  O   THR A  52      -7.473   8.703  15.763  1.00  0.59           O  
ATOM    817  CB  THR A  52      -4.618   9.823  17.073  1.00  0.59           C  
ATOM    818  OG1 THR A  52      -3.187   9.714  17.018  1.00  0.59           O  
ATOM    819  CG2 THR A  52      -5.107   8.796  18.029  1.00  0.59           C  
ATOM    820  H   THR A  52      -4.045  11.177  14.995  1.00  0.59           H  
ATOM    821  HA  THR A  52      -4.979   8.516  15.396  1.00  0.59           H  
ATOM    822  HB  THR A  52      -4.904  10.823  17.405  1.00  0.59           H  
ATOM    823  HG1 THR A  52      -2.839  10.402  16.402  1.00  0.59           H  
ATOM    824 1HG2 THR A  52      -4.683   8.984  19.013  1.00  0.59           H  
ATOM    825 2HG2 THR A  52      -6.190   8.850  18.066  1.00  0.59           H  
ATOM    826 3HG2 THR A  52      -4.800   7.810  17.683  1.00  0.59           H  
ATOM    827  N   ALA A  53      -7.215  10.943  15.796  1.00  0.58           N  
ATOM    828  CA  ALA A  53      -8.650  11.186  15.818  1.00  0.58           C  
ATOM    829  C   ALA A  53      -9.304  10.662  14.540  1.00  0.58           C  
ATOM    830  O   ALA A  53     -10.371  10.046  14.591  1.00  0.58           O  
ATOM    831  CB  ALA A  53      -8.923  12.669  15.974  1.00  0.58           C  
ATOM    832  H   ALA A  53      -6.577  11.740  15.815  1.00  0.58           H  
ATOM    833  HA  ALA A  53      -9.075  10.653  16.666  1.00  0.58           H  
ATOM    834 1HB  ALA A  53      -9.998  12.844  16.012  1.00  0.58           H  
ATOM    835 2HB  ALA A  53      -8.463  13.015  16.895  1.00  0.58           H  
ATOM    836 3HB  ALA A  53      -8.491  13.209  15.124  1.00  0.58           H  
ATOM    837  N   ALA A  54      -8.644  10.866  13.393  1.00  0.57           N  
ATOM    838  CA  ALA A  54      -9.153  10.386  12.115  1.00  0.57           C  
ATOM    839  C   ALA A  54      -9.252   8.866  12.102  1.00  0.57           C  
ATOM    840  O   ALA A  54     -10.231   8.306  11.600  1.00  0.57           O  
ATOM    841  CB  ALA A  54      -8.251  10.857  11.004  1.00  0.57           C  
ATOM    842  H   ALA A  54      -7.775  11.400  13.393  1.00  0.57           H  
ATOM    843  HA  ALA A  54     -10.152  10.794  11.971  1.00  0.57           H  
ATOM    844 1HB  ALA A  54      -8.639  10.513  10.050  1.00  0.57           H  
ATOM    845 2HB  ALA A  54      -8.200  11.947  11.017  1.00  0.57           H  
ATOM    846 3HB  ALA A  54      -7.264  10.456  11.156  1.00  0.57           H  
ATOM    847  N   LEU A  55      -8.254   8.206  12.694  1.00  0.57           N  
ATOM    848  CA  LEU A  55      -8.216   6.757  12.777  1.00  0.57           C  
ATOM    849  C   LEU A  55      -9.364   6.308  13.638  1.00  0.57           C  
ATOM    850  O   LEU A  55     -10.111   5.399  13.275  1.00  0.57           O  
ATOM    851  CB  LEU A  55      -6.890   6.285  13.381  1.00  0.57           C  
ATOM    852  CG  LEU A  55      -6.709   4.789  13.470  1.00  0.57           C  
ATOM    853  CD1 LEU A  55      -6.701   4.247  12.076  1.00  0.57           C  
ATOM    854  CD2 LEU A  55      -5.435   4.427  14.216  1.00  0.57           C  
ATOM    855  H   LEU A  55      -7.466   8.731  13.066  1.00  0.57           H  
ATOM    856  HA  LEU A  55      -8.356   6.316  11.805  1.00  0.57           H  
ATOM    857 1HB  LEU A  55      -6.091   6.692  12.779  1.00  0.57           H  
ATOM    858 2HB  LEU A  55      -6.797   6.686  14.388  1.00  0.57           H  
ATOM    859  HG  LEU A  55      -7.551   4.364  14.002  1.00  0.57           H  
ATOM    860 1HD1 LEU A  55      -6.580   3.187  12.117  1.00  0.57           H  
ATOM    861 2HD1 LEU A  55      -7.640   4.498  11.580  1.00  0.57           H  
ATOM    862 3HD1 LEU A  55      -5.867   4.681  11.526  1.00  0.57           H  
ATOM    863 1HD2 LEU A  55      -5.347   3.345  14.267  1.00  0.57           H  
ATOM    864 2HD2 LEU A  55      -4.586   4.822  13.703  1.00  0.57           H  
ATOM    865 3HD2 LEU A  55      -5.472   4.835  15.224  1.00  0.57           H  
ATOM    866  N   THR A  56      -9.532   6.984  14.766  1.00  0.58           N  
ATOM    867  CA  THR A  56     -10.564   6.634  15.705  1.00  0.58           C  
ATOM    868  C   THR A  56     -11.909   6.687  15.025  1.00  0.58           C  
ATOM    869  O   THR A  56     -12.686   5.735  15.101  1.00  0.58           O  
ATOM    870  CB  THR A  56     -10.565   7.620  16.881  1.00  0.58           C  
ATOM    871  OG1 THR A  56      -9.278   7.582  17.504  1.00  0.58           O  
ATOM    872  CG2 THR A  56     -11.611   7.219  17.871  1.00  0.58           C  
ATOM    873  H   THR A  56      -8.886   7.738  14.997  1.00  0.58           H  
ATOM    874  HA  THR A  56     -10.394   5.619  16.066  1.00  0.58           H  
ATOM    875  HB  THR A  56     -10.772   8.621  16.536  1.00  0.58           H  
ATOM    876  HG1 THR A  56      -8.625   8.002  16.890  1.00  0.58           H  
ATOM    877 1HG2 THR A  56     -11.608   7.904  18.703  1.00  0.58           H  
ATOM    878 2HG2 THR A  56     -12.589   7.238  17.387  1.00  0.58           H  
ATOM    879 3HG2 THR A  56     -11.395   6.219  18.225  1.00  0.58           H  
ATOM    880  N   MET A  57     -12.192   7.772  14.318  1.00  0.58           N  
ATOM    881  CA  MET A  57     -13.488   7.861  13.687  1.00  0.58           C  
ATOM    882  C   MET A  57     -13.649   6.887  12.525  1.00  0.58           C  
ATOM    883  O   MET A  57     -14.758   6.414  12.250  1.00  0.58           O  
ATOM    884  CB  MET A  57     -13.773   9.295  13.295  1.00  0.58           C  
ATOM    885  CG  MET A  57     -13.936  10.150  14.527  1.00  0.58           C  
ATOM    886  SD  MET A  57     -15.068   9.379  15.744  1.00  0.58           S  
ATOM    887  CE  MET A  57     -16.608   9.307  14.868  1.00  0.58           C  
ATOM    888  H   MET A  57     -11.519   8.543  14.259  1.00  0.58           H  
ATOM    889  HA  MET A  57     -14.229   7.586  14.433  1.00  0.58           H  
ATOM    890 1HB  MET A  57     -12.937   9.686  12.708  1.00  0.58           H  
ATOM    891 2HB  MET A  57     -14.675   9.353  12.693  1.00  0.58           H  
ATOM    892 1HG  MET A  57     -12.959  10.287  14.996  1.00  0.58           H  
ATOM    893 2HG  MET A  57     -14.329  11.128  14.253  1.00  0.58           H  
ATOM    894 1HE  MET A  57     -17.367   8.862  15.509  1.00  0.58           H  
ATOM    895 2HE  MET A  57     -16.915  10.314  14.589  1.00  0.58           H  
ATOM    896 3HE  MET A  57     -16.487   8.699  13.970  1.00  0.58           H  
ATOM    897  N   ALA A  58     -12.556   6.554  11.833  1.00  0.60           N  
ATOM    898  CA  ALA A  58     -12.648   5.574  10.764  1.00  0.60           C  
ATOM    899  C   ALA A  58     -13.084   4.232  11.348  1.00  0.60           C  
ATOM    900  O   ALA A  58     -13.941   3.540  10.791  1.00  0.60           O  
ATOM    901  CB  ALA A  58     -11.314   5.450  10.060  1.00  0.60           C  
ATOM    902  H   ALA A  58     -11.654   6.988  12.038  1.00  0.60           H  
ATOM    903  HA  ALA A  58     -13.405   5.898  10.051  1.00  0.60           H  
ATOM    904 1HB  ALA A  58     -11.395   4.724   9.262  1.00  0.60           H  
ATOM    905 2HB  ALA A  58     -11.030   6.418   9.646  1.00  0.60           H  
ATOM    906 3HB  ALA A  58     -10.560   5.132  10.769  1.00  0.60           H  
ATOM    907  N   MET A  59     -12.522   3.899  12.513  1.00  0.62           N  
ATOM    908  CA  MET A  59     -12.841   2.678  13.238  1.00  0.62           C  
ATOM    909  C   MET A  59     -14.291   2.682  13.742  1.00  0.62           C  
ATOM    910  O   MET A  59     -15.032   1.719  13.530  1.00  0.62           O  
ATOM    911  CB  MET A  59     -11.827   2.521  14.364  1.00  0.62           C  
ATOM    912  CG  MET A  59     -10.418   2.201  13.887  1.00  0.62           C  
ATOM    913  SD  MET A  59      -9.251   2.242  15.224  1.00  0.62           S  
ATOM    914  CE  MET A  59      -7.907   1.339  14.530  1.00  0.62           C  
ATOM    915  H   MET A  59     -11.814   4.522  12.907  1.00  0.62           H  
ATOM    916  HA  MET A  59     -12.732   1.836  12.558  1.00  0.62           H  
ATOM    917 1HB  MET A  59     -11.783   3.427  14.955  1.00  0.62           H  
ATOM    918 2HB  MET A  59     -12.134   1.708  15.021  1.00  0.62           H  
ATOM    919 1HG  MET A  59     -10.393   1.217  13.453  1.00  0.62           H  
ATOM    920 2HG  MET A  59     -10.106   2.915  13.130  1.00  0.62           H  
ATOM    921 1HE  MET A  59      -7.105   1.314  15.255  1.00  0.62           H  
ATOM    922 2HE  MET A  59      -8.234   0.321  14.300  1.00  0.62           H  
ATOM    923 3HE  MET A  59      -7.569   1.818  13.634  1.00  0.62           H  
ATOM    924  N   VAL A  60     -14.745   3.806  14.305  1.00  0.64           N  
ATOM    925  CA  VAL A  60     -16.112   3.920  14.827  1.00  0.64           C  
ATOM    926  C   VAL A  60     -17.156   3.679  13.762  1.00  0.64           C  
ATOM    927  O   VAL A  60     -18.106   2.909  13.929  1.00  0.64           O  
ATOM    928  CB  VAL A  60     -16.352   5.341  15.373  1.00  0.64           C  
ATOM    929  CG1 VAL A  60     -17.813   5.554  15.681  1.00  0.64           C  
ATOM    930  CG2 VAL A  60     -15.579   5.536  16.611  1.00  0.64           C  
ATOM    931  H   VAL A  60     -14.095   4.581  14.438  1.00  0.64           H  
ATOM    932  HA  VAL A  60     -16.234   3.196  15.630  1.00  0.64           H  
ATOM    933  HB  VAL A  60     -16.046   6.062  14.624  1.00  0.64           H  
ATOM    934 1HG1 VAL A  60     -17.959   6.556  16.061  1.00  0.64           H  
ATOM    935 2HG1 VAL A  60     -18.400   5.422  14.778  1.00  0.64           H  
ATOM    936 3HG1 VAL A  60     -18.120   4.846  16.415  1.00  0.64           H  
ATOM    937 1HG2 VAL A  60     -15.735   6.534  16.980  1.00  0.64           H  
ATOM    938 2HG2 VAL A  60     -15.914   4.816  17.345  1.00  0.64           H  
ATOM    939 3HG2 VAL A  60     -14.547   5.387  16.421  1.00  0.64           H  
ATOM    940  N   ARG A  61     -16.930   4.299  12.622  1.00  0.67           N  
ATOM    941  CA  ARG A  61     -17.846   4.265  11.504  1.00  0.67           C  
ATOM    942  C   ARG A  61     -17.797   2.961  10.724  1.00  0.67           C  
ATOM    943  O   ARG A  61     -18.543   2.787   9.758  1.00  0.67           O  
ATOM    944  CB  ARG A  61     -17.548   5.437  10.602  1.00  0.67           C  
ATOM    945  CG  ARG A  61     -17.826   6.788  11.270  1.00  0.67           C  
ATOM    946  CD  ARG A  61     -17.412   7.931  10.430  1.00  0.67           C  
ATOM    947  NE  ARG A  61     -15.971   7.974  10.239  1.00  0.67           N  
ATOM    948  CZ  ARG A  61     -15.344   8.834   9.405  1.00  0.67           C  
ATOM    949  NH1 ARG A  61     -16.052   9.712   8.721  1.00  0.67           N  
ATOM    950  NH2 ARG A  61     -14.031   8.806   9.263  1.00  0.67           N  
ATOM    951  H   ARG A  61     -16.101   4.891  12.536  1.00  0.67           H  
ATOM    952  HA  ARG A  61     -18.854   4.389  11.897  1.00  0.67           H  
ATOM    953 1HB  ARG A  61     -16.490   5.413  10.317  1.00  0.67           H  
ATOM    954 2HB  ARG A  61     -18.142   5.372   9.694  1.00  0.67           H  
ATOM    955 1HG  ARG A  61     -18.891   6.876  11.475  1.00  0.67           H  
ATOM    956 2HG  ARG A  61     -17.274   6.841  12.211  1.00  0.67           H  
ATOM    957 1HD  ARG A  61     -17.884   7.854   9.452  1.00  0.67           H  
ATOM    958 2HD  ARG A  61     -17.718   8.859  10.909  1.00  0.67           H  
ATOM    959  HE  ARG A  61     -15.399   7.296  10.770  1.00  0.67           H  
ATOM    960 1HH1 ARG A  61     -17.057   9.739   8.823  1.00  0.67           H  
ATOM    961 2HH1 ARG A  61     -15.590  10.353   8.094  1.00  0.67           H  
ATOM    962 1HH2 ARG A  61     -13.477   8.128   9.769  1.00  0.67           H  
ATOM    963 2HH2 ARG A  61     -13.576   9.448   8.634  1.00  0.67           H  
ATOM    964  N   SER A  62     -16.913   2.044  11.123  1.00  0.69           N  
ATOM    965  CA  SER A  62     -16.778   0.779  10.443  1.00  0.69           C  
ATOM    966  C   SER A  62     -17.789  -0.254  10.937  1.00  0.69           C  
ATOM    967  O   SER A  62     -17.865  -1.347  10.372  1.00  0.69           O  
ATOM    968  CB  SER A  62     -15.374   0.236  10.617  1.00  0.69           C  
ATOM    969  OG  SER A  62     -14.427   1.063  10.002  1.00  0.69           O  
ATOM    970  H   SER A  62     -16.320   2.204  11.937  1.00  0.69           H  
ATOM    971  HA  SER A  62     -16.953   0.944   9.380  1.00  0.69           H  
ATOM    972 1HB  SER A  62     -15.144   0.132  11.671  1.00  0.69           H  
ATOM    973 2HB  SER A  62     -15.327  -0.753  10.180  1.00  0.69           H  
ATOM    974  HG  SER A  62     -14.454   1.936  10.455  1.00  0.69           H  
ATOM    975  N   GLY A  63     -18.561   0.060  11.986  1.00  0.71           N  
ATOM    976  CA  GLY A  63     -19.509  -0.942  12.474  1.00  0.71           C  
ATOM    977  C   GLY A  63     -20.851  -0.413  12.998  1.00  0.71           C  
ATOM    978  O   GLY A  63     -21.312   0.689  12.674  1.00  0.71           O  
ATOM    979  H   GLY A  63     -18.476   0.968  12.454  1.00  0.71           H  
ATOM    980 1HA  GLY A  63     -19.717  -1.643  11.665  1.00  0.71           H  
ATOM    981 2HA  GLY A  63     -19.032  -1.534  13.247  1.00  0.71           H  
ATOM    982  N   ASP A  64     -21.497  -1.243  13.812  1.00  0.71           N  
ATOM    983  CA  ASP A  64     -22.851  -1.018  14.304  1.00  0.71           C  
ATOM    984  C   ASP A  64     -22.916  -0.026  15.449  1.00  0.71           C  
ATOM    985  O   ASP A  64     -23.199  -0.398  16.584  1.00  0.71           O  
ATOM    986  CB  ASP A  64     -23.433  -2.357  14.791  1.00  0.71           C  
ATOM    987  CG  ASP A  64     -24.957  -2.354  15.105  1.00  0.71           C  
ATOM    988  OD1 ASP A  64     -25.655  -1.501  14.616  1.00  0.71           O  
ATOM    989  OD2 ASP A  64     -25.394  -3.222  15.842  1.00  0.71           O  
ATOM    990  H   ASP A  64     -21.039  -2.110  14.074  1.00  0.71           H  
ATOM    991  HA  ASP A  64     -23.456  -0.636  13.483  1.00  0.71           H  
ATOM    992 1HB  ASP A  64     -23.237  -3.123  14.040  1.00  0.71           H  
ATOM    993 2HB  ASP A  64     -22.901  -2.662  15.693  1.00  0.71           H  
ATOM    994  N   VAL A  65     -22.702   1.244  15.145  1.00  0.71           N  
ATOM    995  CA  VAL A  65     -22.682   2.257  16.196  1.00  0.71           C  
ATOM    996  C   VAL A  65     -24.008   2.219  16.945  1.00  0.71           C  
ATOM    997  O   VAL A  65     -25.080   2.184  16.336  1.00  0.71           O  
ATOM    998  CB  VAL A  65     -22.413   3.644  15.597  1.00  0.71           C  
ATOM    999  CG1 VAL A  65     -22.553   4.731  16.658  1.00  0.71           C  
ATOM   1000  CG2 VAL A  65     -21.004   3.646  15.008  1.00  0.71           C  
ATOM   1001  H   VAL A  65     -22.466   1.464  14.176  1.00  0.71           H  
ATOM   1002  HA  VAL A  65     -21.877   2.023  16.895  1.00  0.71           H  
ATOM   1003  HB  VAL A  65     -23.142   3.847  14.815  1.00  0.71           H  
ATOM   1004 1HG1 VAL A  65     -22.361   5.704  16.211  1.00  0.71           H  
ATOM   1005 2HG1 VAL A  65     -23.563   4.717  17.068  1.00  0.71           H  
ATOM   1006 3HG1 VAL A  65     -21.849   4.563  17.454  1.00  0.71           H  
ATOM   1007 1HG2 VAL A  65     -20.793   4.616  14.565  1.00  0.71           H  
ATOM   1008 2HG2 VAL A  65     -20.280   3.440  15.790  1.00  0.71           H  
ATOM   1009 3HG2 VAL A  65     -20.924   2.872  14.239  1.00  0.71           H  
ATOM   1010  N   ILE A  66     -23.921   2.184  18.271  1.00  0.71           N  
ATOM   1011  CA  ILE A  66     -25.089   2.025  19.122  1.00  0.71           C  
ATOM   1012  C   ILE A  66     -25.696   3.334  19.588  1.00  0.71           C  
ATOM   1013  O   ILE A  66     -25.064   4.164  20.246  1.00  0.71           O  
ATOM   1014  CB  ILE A  66     -24.720   1.147  20.327  1.00  0.71           C  
ATOM   1015  CG1 ILE A  66     -24.302  -0.204  19.817  1.00  0.71           C  
ATOM   1016  CG2 ILE A  66     -25.891   1.028  21.271  1.00  0.71           C  
ATOM   1017  CD1 ILE A  66     -23.660  -1.066  20.827  1.00  0.71           C  
ATOM   1018  H   ILE A  66     -23.001   2.275  18.696  1.00  0.71           H  
ATOM   1019  HA  ILE A  66     -25.844   1.493  18.547  1.00  0.71           H  
ATOM   1020  HB  ILE A  66     -23.874   1.584  20.846  1.00  0.71           H  
ATOM   1021 1HG1 ILE A  66     -25.182  -0.708  19.435  1.00  0.71           H  
ATOM   1022 2HG1 ILE A  66     -23.613  -0.066  18.999  1.00  0.71           H  
ATOM   1023 1HG2 ILE A  66     -25.618   0.405  22.123  1.00  0.71           H  
ATOM   1024 2HG2 ILE A  66     -26.155   2.020  21.609  1.00  0.71           H  
ATOM   1025 3HG2 ILE A  66     -26.738   0.583  20.753  1.00  0.71           H  
ATOM   1026 1HD1 ILE A  66     -23.389  -2.021  20.375  1.00  0.71           H  
ATOM   1027 2HD1 ILE A  66     -22.778  -0.566  21.160  1.00  0.71           H  
ATOM   1028 3HD1 ILE A  66     -24.340  -1.236  21.662  1.00  0.71           H  
ATOM   1029  N   ASP A  67     -26.963   3.527  19.256  1.00  0.70           N  
ATOM   1030  CA  ASP A  67     -27.582   4.783  19.609  1.00  0.70           C  
ATOM   1031  C   ASP A  67     -28.150   4.754  21.019  1.00  0.70           C  
ATOM   1032  O   ASP A  67     -29.346   4.518  21.244  1.00  0.70           O  
ATOM   1033  CB  ASP A  67     -28.669   5.162  18.618  1.00  0.70           C  
ATOM   1034  CG  ASP A  67     -29.188   6.573  18.857  1.00  0.70           C  
ATOM   1035  OD1 ASP A  67     -28.903   7.130  19.911  1.00  0.70           O  
ATOM   1036  OD2 ASP A  67     -29.871   7.089  18.005  1.00  0.70           O  
ATOM   1037  H   ASP A  67     -27.468   2.825  18.733  1.00  0.70           H  
ATOM   1038  HA  ASP A  67     -26.819   5.560  19.571  1.00  0.70           H  
ATOM   1039 1HB  ASP A  67     -28.279   5.093  17.600  1.00  0.70           H  
ATOM   1040 2HB  ASP A  67     -29.501   4.462  18.701  1.00  0.70           H  
ATOM   1041  N   LEU A  68     -27.305   5.123  21.962  1.00  0.68           N  
ATOM   1042  CA  LEU A  68     -27.686   5.097  23.363  1.00  0.68           C  
ATOM   1043  C   LEU A  68     -28.542   6.309  23.737  1.00  0.68           C  
ATOM   1044  O   LEU A  68     -28.831   6.520  24.910  1.00  0.68           O  
ATOM   1045  CB  LEU A  68     -26.474   5.024  24.304  1.00  0.68           C  
ATOM   1046  CG  LEU A  68     -25.613   3.778  24.192  1.00  0.68           C  
ATOM   1047  CD1 LEU A  68     -24.479   3.867  25.217  1.00  0.68           C  
ATOM   1048  CD2 LEU A  68     -26.417   2.530  24.374  1.00  0.68           C  
ATOM   1049  H   LEU A  68     -26.345   5.308  21.669  1.00  0.68           H  
ATOM   1050  HA  LEU A  68     -28.284   4.201  23.532  1.00  0.68           H  
ATOM   1051 1HB  LEU A  68     -25.825   5.876  24.088  1.00  0.68           H  
ATOM   1052 2HB  LEU A  68     -26.815   5.120  25.317  1.00  0.68           H  
ATOM   1053  HG  LEU A  68     -25.189   3.759  23.200  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  68     -23.830   2.997  25.126  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  68     -23.905   4.756  25.051  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  68     -24.905   3.898  26.214  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  68     -25.768   1.675  24.249  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  68     -26.840   2.502  25.332  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  68     -27.202   2.502  23.631  1.00  0.68           H  
ATOM   1060  N   SER A  69     -29.010   7.096  22.747  1.00  0.68           N  
ATOM   1061  CA  SER A  69     -29.906   8.224  23.015  1.00  0.68           C  
ATOM   1062  C   SER A  69     -31.190   7.716  23.663  1.00  0.68           C  
ATOM   1063  O   SER A  69     -31.910   8.470  24.312  1.00  0.68           O  
ATOM   1064  CB  SER A  69     -30.295   8.950  21.744  1.00  0.68           C  
ATOM   1065  OG  SER A  69     -29.190   9.517  21.120  1.00  0.68           O  
ATOM   1066  H   SER A  69     -28.774   6.912  21.763  1.00  0.68           H  
ATOM   1067  HA  SER A  69     -29.414   8.917  23.696  1.00  0.68           H  
ATOM   1068 1HB  SER A  69     -30.790   8.259  21.061  1.00  0.68           H  
ATOM   1069 2HB  SER A  69     -31.010   9.730  21.990  1.00  0.68           H  
ATOM   1070  HG  SER A  69     -28.863   8.788  20.543  1.00  0.68           H  
ATOM   1071  N   LYS A  70     -31.470   6.420  23.481  1.00  0.67           N  
ATOM   1072  CA  LYS A  70     -32.635   5.771  24.065  1.00  0.67           C  
ATOM   1073  C   LYS A  70     -32.525   5.647  25.605  1.00  0.67           C  
ATOM   1074  O   LYS A  70     -33.520   5.339  26.273  1.00  0.67           O  
ATOM   1075  CB  LYS A  70     -32.828   4.386  23.462  1.00  0.67           C  
ATOM   1076  CG  LYS A  70     -33.209   4.350  21.986  1.00  0.67           C  
ATOM   1077  CD  LYS A  70     -33.437   2.899  21.508  1.00  0.67           C  
ATOM   1078  CE  LYS A  70     -33.786   2.833  20.029  1.00  0.67           C  
ATOM   1079  NZ  LYS A  70     -34.080   1.430  19.579  1.00  0.67           N  
ATOM   1080  H   LYS A  70     -30.832   5.865  22.901  1.00  0.67           H  
ATOM   1081  HA  LYS A  70     -33.513   6.377  23.841  1.00  0.67           H  
ATOM   1082 1HB  LYS A  70     -31.892   3.848  23.559  1.00  0.67           H  
ATOM   1083 2HB  LYS A  70     -33.584   3.843  24.026  1.00  0.67           H  
ATOM   1084 1HG  LYS A  70     -34.113   4.934  21.823  1.00  0.67           H  
ATOM   1085 2HG  LYS A  70     -32.395   4.792  21.398  1.00  0.67           H  
ATOM   1086 1HD  LYS A  70     -32.539   2.313  21.664  1.00  0.67           H  
ATOM   1087 2HD  LYS A  70     -34.244   2.444  22.081  1.00  0.67           H  
ATOM   1088 1HE  LYS A  70     -34.659   3.454  19.841  1.00  0.67           H  
ATOM   1089 2HE  LYS A  70     -32.944   3.219  19.452  1.00  0.67           H  
ATOM   1090 1HZ  LYS A  70     -34.305   1.428  18.602  1.00  0.67           H  
ATOM   1091 2HZ  LYS A  70     -33.281   0.788  19.726  1.00  0.67           H  
ATOM   1092 3HZ  LYS A  70     -34.868   1.069  20.101  1.00  0.67           H  
ATOM   1093  N   ILE A  71     -31.315   5.835  26.154  1.00  0.66           N  
ATOM   1094  CA  ILE A  71     -31.085   5.752  27.596  1.00  0.66           C  
ATOM   1095  C   ILE A  71     -31.198   7.130  28.262  1.00  0.66           C  
ATOM   1096  O   ILE A  71     -30.547   8.104  27.855  1.00  0.66           O  
ATOM   1097  CB  ILE A  71     -29.710   5.167  27.932  1.00  0.66           C  
ATOM   1098  CG1 ILE A  71     -29.581   3.782  27.393  1.00  0.66           C  
ATOM   1099  CG2 ILE A  71     -29.491   5.125  29.460  1.00  0.66           C  
ATOM   1100  CD1 ILE A  71     -28.211   3.263  27.508  1.00  0.66           C  
ATOM   1101  H   ILE A  71     -30.528   6.075  25.561  1.00  0.66           H  
ATOM   1102  HA  ILE A  71     -31.833   5.106  28.013  1.00  0.66           H  
ATOM   1103  HB  ILE A  71     -28.959   5.767  27.451  1.00  0.66           H  
ATOM   1104 1HG1 ILE A  71     -30.259   3.119  27.938  1.00  0.66           H  
ATOM   1105 2HG1 ILE A  71     -29.852   3.785  26.339  1.00  0.66           H  
ATOM   1106 1HG2 ILE A  71     -28.514   4.727  29.657  1.00  0.66           H  
ATOM   1107 2HG2 ILE A  71     -29.563   6.122  29.886  1.00  0.66           H  
ATOM   1108 3HG2 ILE A  71     -30.237   4.490  29.919  1.00  0.66           H  
ATOM   1109 1HD1 ILE A  71     -28.165   2.255  27.115  1.00  0.66           H  
ATOM   1110 2HD1 ILE A  71     -27.546   3.900  26.971  1.00  0.66           H  
ATOM   1111 3HD1 ILE A  71     -27.923   3.258  28.526  1.00  0.66           H  
ATOM   1112  N   GLU A  72     -32.039   7.206  29.288  1.00  0.65           N  
ATOM   1113  CA  GLU A  72     -32.291   8.455  30.022  1.00  0.65           C  
ATOM   1114  C   GLU A  72     -31.035   9.040  30.693  1.00  0.65           C  
ATOM   1115  O   GLU A  72     -30.292   8.317  31.348  1.00  0.65           O  
ATOM   1116  CB  GLU A  72     -33.376   8.228  31.089  1.00  0.65           C  
ATOM   1117  CG  GLU A  72     -33.798   9.492  31.857  1.00  0.65           C  
ATOM   1118  CD  GLU A  72     -34.911   9.254  32.862  1.00  0.65           C  
ATOM   1119  OE1 GLU A  72     -35.323   8.129  33.023  1.00  0.65           O  
ATOM   1120  OE2 GLU A  72     -35.347  10.208  33.465  1.00  0.65           O  
ATOM   1121  H   GLU A  72     -32.502   6.344  29.570  1.00  0.65           H  
ATOM   1122  HA  GLU A  72     -32.660   9.190  29.308  1.00  0.65           H  
ATOM   1123 1HB  GLU A  72     -34.264   7.808  30.618  1.00  0.65           H  
ATOM   1124 2HB  GLU A  72     -33.017   7.498  31.816  1.00  0.65           H  
ATOM   1125 1HG  GLU A  72     -32.934   9.879  32.394  1.00  0.65           H  
ATOM   1126 2HG  GLU A  72     -34.113  10.250  31.142  1.00  0.65           H  
ATOM   1127  N   GLY A  73     -30.827  10.359  30.564  1.00  0.65           N  
ATOM   1128  CA  GLY A  73     -29.704  11.051  31.220  1.00  0.65           C  
ATOM   1129  C   GLY A  73     -28.359  10.892  30.506  1.00  0.65           C  
ATOM   1130  O   GLY A  73     -28.313  10.553  29.318  1.00  0.65           O  
ATOM   1131  H   GLY A  73     -31.471  10.895  30.002  1.00  0.65           H  
ATOM   1132 1HA  GLY A  73     -29.942  12.112  31.301  1.00  0.65           H  
ATOM   1133 2HA  GLY A  73     -29.611  10.677  32.238  1.00  0.65           H  
ATOM   1134  N   MET A  74     -27.265  11.221  31.206  1.00  0.65           N  
ATOM   1135  CA  MET A  74     -25.934  11.123  30.604  1.00  0.65           C  
ATOM   1136  C   MET A  74     -25.286   9.781  30.866  1.00  0.65           C  
ATOM   1137  O   MET A  74     -25.171   9.339  32.009  1.00  0.65           O  
ATOM   1138  CB  MET A  74     -24.999  12.214  31.078  1.00  0.65           C  
ATOM   1139  CG  MET A  74     -25.304  13.586  30.589  1.00  0.65           C  
ATOM   1140  SD  MET A  74     -24.048  14.738  31.134  1.00  0.65           S  
ATOM   1141  CE  MET A  74     -22.642  14.067  30.210  1.00  0.65           C  
ATOM   1142  H   MET A  74     -27.353  11.517  32.168  1.00  0.65           H  
ATOM   1143  HA  MET A  74     -26.040  11.223  29.523  1.00  0.65           H  
ATOM   1144 1HB  MET A  74     -25.004  12.247  32.168  1.00  0.65           H  
ATOM   1145 2HB  MET A  74     -23.983  11.968  30.766  1.00  0.65           H  
ATOM   1146 1HG  MET A  74     -25.338  13.587  29.497  1.00  0.65           H  
ATOM   1147 2HG  MET A  74     -26.269  13.915  30.969  1.00  0.65           H  
ATOM   1148 1HE  MET A  74     -21.760  14.659  30.416  1.00  0.65           H  
ATOM   1149 2HE  MET A  74     -22.460  13.035  30.516  1.00  0.65           H  
ATOM   1150 3HE  MET A  74     -22.857  14.097  29.142  1.00  0.65           H  
ATOM   1151  N   LYS A  75     -24.803   9.171  29.790  1.00  0.66           N  
ATOM   1152  CA  LYS A  75     -24.204   7.838  29.845  1.00  0.66           C  
ATOM   1153  C   LYS A  75     -22.710   7.905  29.966  1.00  0.66           C  
ATOM   1154  O   LYS A  75     -22.015   8.404  29.058  1.00  0.66           O  
ATOM   1155  CB  LYS A  75     -24.582   7.023  28.608  1.00  0.66           C  
ATOM   1156  CG  LYS A  75     -25.973   6.450  28.667  1.00  0.66           C  
ATOM   1157  CD  LYS A  75     -26.977   7.564  28.517  1.00  0.66           C  
ATOM   1158  CE  LYS A  75     -26.984   8.142  27.138  1.00  0.66           C  
ATOM   1159  NZ  LYS A  75     -28.011   9.204  27.024  1.00  0.66           N  
ATOM   1160  H   LYS A  75     -24.913   9.645  28.884  1.00  0.66           H  
ATOM   1161  HA  LYS A  75     -24.580   7.324  30.730  1.00  0.66           H  
ATOM   1162 1HB  LYS A  75     -24.516   7.658  27.717  1.00  0.66           H  
ATOM   1163 2HB  LYS A  75     -23.879   6.197  28.481  1.00  0.66           H  
ATOM   1164 1HG  LYS A  75     -26.111   5.728  27.863  1.00  0.66           H  
ATOM   1165 2HG  LYS A  75     -26.126   5.951  29.621  1.00  0.66           H  
ATOM   1166 1HD  LYS A  75     -27.956   7.271  28.775  1.00  0.66           H  
ATOM   1167 2HD  LYS A  75     -26.725   8.355  29.172  1.00  0.66           H  
ATOM   1168 1HE  LYS A  75     -26.016   8.556  26.934  1.00  0.66           H  
ATOM   1169 2HE  LYS A  75     -27.178   7.373  26.420  1.00  0.66           H  
ATOM   1170 1HZ  LYS A  75     -27.992   9.611  26.112  1.00  0.66           H  
ATOM   1171 2HZ  LYS A  75     -28.957   8.812  27.222  1.00  0.66           H  
ATOM   1172 3HZ  LYS A  75     -27.819   9.923  27.728  1.00  0.66           H  
ATOM   1173  N   VAL A  76     -22.215   7.399  31.094  1.00  0.67           N  
ATOM   1174  CA  VAL A  76     -20.796   7.494  31.332  1.00  0.67           C  
ATOM   1175  C   VAL A  76     -20.155   6.125  31.337  1.00  0.67           C  
ATOM   1176  O   VAL A  76     -20.555   5.234  32.083  1.00  0.67           O  
ATOM   1177  CB  VAL A  76     -20.490   8.178  32.650  1.00  0.67           C  
ATOM   1178  CG1 VAL A  76     -18.993   8.279  32.802  1.00  0.67           C  
ATOM   1179  CG2 VAL A  76     -21.119   9.523  32.696  1.00  0.67           C  
ATOM   1180  H   VAL A  76     -22.846   6.964  31.776  1.00  0.67           H  
ATOM   1181  HA  VAL A  76     -20.357   8.085  30.542  1.00  0.67           H  
ATOM   1182  HB  VAL A  76     -20.864   7.571  33.475  1.00  0.67           H  
ATOM   1183 1HG1 VAL A  76     -18.781   8.752  33.720  1.00  0.67           H  
ATOM   1184 2HG1 VAL A  76     -18.546   7.297  32.783  1.00  0.67           H  
ATOM   1185 3HG1 VAL A  76     -18.582   8.874  31.984  1.00  0.67           H  
ATOM   1186 1HG2 VAL A  76     -20.853   9.977  33.634  1.00  0.67           H  
ATOM   1187 2HG2 VAL A  76     -20.760  10.117  31.908  1.00  0.67           H  
ATOM   1188 3HG2 VAL A  76     -22.205   9.432  32.612  1.00  0.67           H  
ATOM   1189  N   ASP A  77     -19.178   5.967  30.470  1.00  0.70           N  
ATOM   1190  CA  ASP A  77     -18.454   4.722  30.303  1.00  0.70           C  
ATOM   1191  C   ASP A  77     -17.089   4.800  30.992  1.00  0.70           C  
ATOM   1192  O   ASP A  77     -16.720   5.846  31.539  1.00  0.70           O  
ATOM   1193  CB  ASP A  77     -18.401   4.431  28.805  1.00  0.70           C  
ATOM   1194  CG  ASP A  77     -18.140   3.026  28.348  1.00  0.70           C  
ATOM   1195  OD1 ASP A  77     -17.602   2.241  29.077  1.00  0.70           O  
ATOM   1196  OD2 ASP A  77     -18.447   2.739  27.215  1.00  0.70           O  
ATOM   1197  H   ASP A  77     -18.920   6.776  29.901  1.00  0.70           H  
ATOM   1198  HA  ASP A  77     -19.025   3.921  30.776  1.00  0.70           H  
ATOM   1199 1HB  ASP A  77     -19.361   4.715  28.385  1.00  0.70           H  
ATOM   1200 2HB  ASP A  77     -17.655   5.080  28.348  1.00  0.70           H  
ATOM   1201  N   LYS A  78     -16.378   3.681  31.002  1.00  0.74           N  
ATOM   1202  CA  LYS A  78     -15.079   3.579  31.667  1.00  0.74           C  
ATOM   1203  C   LYS A  78     -14.145   2.582  30.953  1.00  0.74           C  
ATOM   1204  O   LYS A  78     -14.592   1.544  30.448  1.00  0.74           O  
ATOM   1205  CB  LYS A  78     -15.300   3.198  33.161  1.00  0.74           C  
ATOM   1206  CG  LYS A  78     -14.114   3.377  34.090  1.00  0.74           C  
ATOM   1207  CD  LYS A  78     -13.295   2.113  34.223  1.00  0.74           C  
ATOM   1208  CE  LYS A  78     -12.069   2.379  35.023  1.00  0.74           C  
ATOM   1209  NZ  LYS A  78     -11.148   1.264  34.992  1.00  0.74           N  
ATOM   1210  H   LYS A  78     -16.767   2.885  30.501  1.00  0.74           H  
ATOM   1211  HA  LYS A  78     -14.615   4.554  31.630  1.00  0.74           H  
ATOM   1212 1HB  LYS A  78     -16.114   3.788  33.556  1.00  0.74           H  
ATOM   1213 2HB  LYS A  78     -15.598   2.155  33.220  1.00  0.74           H  
ATOM   1214 1HG  LYS A  78     -13.476   4.168  33.727  1.00  0.74           H  
ATOM   1215 2HG  LYS A  78     -14.477   3.667  35.071  1.00  0.74           H  
ATOM   1216 1HD  LYS A  78     -13.888   1.361  34.747  1.00  0.74           H  
ATOM   1217 2HD  LYS A  78     -13.016   1.709  33.267  1.00  0.74           H  
ATOM   1218 1HE  LYS A  78     -11.575   3.261  34.622  1.00  0.74           H  
ATOM   1219 2HE  LYS A  78     -12.341   2.562  36.019  1.00  0.74           H  
ATOM   1220 1HZ  LYS A  78     -10.270   1.495  35.534  1.00  0.74           H  
ATOM   1221 2HZ  LYS A  78     -11.572   0.396  35.342  1.00  0.74           H  
ATOM   1222 3HZ  LYS A  78     -10.895   1.117  34.039  1.00  0.74           H  
ATOM   1223  N   HIS A  79     -12.840   2.864  30.934  1.00  0.79           N  
ATOM   1224  CA  HIS A  79     -11.914   1.882  30.343  1.00  0.79           C  
ATOM   1225  C   HIS A  79     -10.539   1.961  30.955  1.00  0.79           C  
ATOM   1226  O   HIS A  79     -10.072   3.048  31.300  1.00  0.79           O  
ATOM   1227  CB  HIS A  79     -11.735   2.083  28.841  1.00  0.79           C  
ATOM   1228  CG  HIS A  79     -11.185   0.852  28.107  1.00  0.79           C  
ATOM   1229  ND1 HIS A  79      -9.848   0.574  28.022  1.00  0.79           N  
ATOM   1230  CD2 HIS A  79     -11.815  -0.157  27.450  1.00  0.79           C  
ATOM   1231  CE1 HIS A  79      -9.673  -0.553  27.358  1.00  0.79           C  
ATOM   1232  NE2 HIS A  79     -10.854  -1.014  26.996  1.00  0.79           N  
ATOM   1233  H   HIS A  79     -12.527   3.754  31.331  1.00  0.79           H  
ATOM   1234  HA  HIS A  79     -12.290   0.874  30.513  1.00  0.79           H  
ATOM   1235 1HB  HIS A  79     -12.610   2.420  28.402  1.00  0.79           H  
ATOM   1236 2HB  HIS A  79     -10.999   2.849  28.695  1.00  0.79           H  
ATOM   1237  HD1 HIS A  79      -9.102   1.123  28.405  1.00  0.79           H  
ATOM   1238  HD2 HIS A  79     -12.859  -0.380  27.254  1.00  0.79           H  
ATOM   1239  HE1 HIS A  79      -8.667  -0.940  27.194  1.00  0.79           H  
ATOM   1240  N   SER A  80      -9.898   0.799  31.072  1.00  0.84           N  
ATOM   1241  CA  SER A  80      -8.551   0.709  31.604  1.00  0.84           C  
ATOM   1242  C   SER A  80      -7.554   0.093  30.649  1.00  0.84           C  
ATOM   1243  O   SER A  80      -7.887  -0.769  29.832  1.00  0.84           O  
ATOM   1244  CB  SER A  80      -8.543  -0.142  32.854  1.00  0.84           C  
ATOM   1245  OG  SER A  80      -8.909  -1.466  32.564  1.00  0.84           O  
ATOM   1246  H   SER A  80     -10.355  -0.049  30.760  1.00  0.84           H  
ATOM   1247  HA  SER A  80      -8.215   1.708  31.841  1.00  0.84           H  
ATOM   1248 1HB  SER A  80      -7.539  -0.129  33.290  1.00  0.84           H  
ATOM   1249 2HB  SER A  80      -9.200   0.268  33.575  1.00  0.84           H  
ATOM   1250  HG  SER A  80      -8.115  -1.873  32.177  1.00  0.84           H  
ATOM   1251  N   THR A  81      -6.310   0.464  30.858  1.00  0.87           N  
ATOM   1252  CA  THR A  81      -5.182  -0.147  30.180  1.00  0.87           C  
ATOM   1253  C   THR A  81      -4.920  -1.454  30.911  1.00  0.87           C  
ATOM   1254  O   THR A  81      -5.569  -1.731  31.919  1.00  0.87           O  
ATOM   1255  CB  THR A  81      -3.940   0.745  30.224  1.00  0.87           C  
ATOM   1256  OG1 THR A  81      -3.507   0.868  31.598  1.00  0.87           O  
ATOM   1257  CG2 THR A  81      -4.267   2.116  29.620  1.00  0.87           C  
ATOM   1258  H   THR A  81      -6.157   1.225  31.524  1.00  0.87           H  
ATOM   1259  HA  THR A  81      -5.444  -0.365  29.144  1.00  0.87           H  
ATOM   1260  HB  THR A  81      -3.136   0.284  29.651  1.00  0.87           H  
ATOM   1261  HG1 THR A  81      -3.306  -0.030  31.939  1.00  0.87           H  
ATOM   1262 1HG2 THR A  81      -3.389   2.747  29.656  1.00  0.87           H  
ATOM   1263 2HG2 THR A  81      -4.582   1.991  28.583  1.00  0.87           H  
ATOM   1264 3HG2 THR A  81      -5.076   2.577  30.181  1.00  0.87           H  
ATOM   1265  N   GLY A  82      -4.013  -2.273  30.415  1.00  0.89           N  
ATOM   1266  CA  GLY A  82      -3.748  -3.534  31.090  1.00  0.89           C  
ATOM   1267  C   GLY A  82      -3.219  -3.312  32.500  1.00  0.89           C  
ATOM   1268  O   GLY A  82      -2.598  -2.284  32.794  1.00  0.89           O  
ATOM   1269  H   GLY A  82      -3.504  -2.032  29.577  1.00  0.89           H  
ATOM   1270 1HA  GLY A  82      -4.663  -4.125  31.126  1.00  0.89           H  
ATOM   1271 2HA  GLY A  82      -3.022  -4.107  30.525  1.00  0.89           H  
ATOM   1272  N   GLY A  83      -3.451  -4.308  33.358  1.00  0.88           N  
ATOM   1273  CA  GLY A  83      -3.023  -4.295  34.752  1.00  0.88           C  
ATOM   1274  C   GLY A  83      -3.412  -5.607  35.425  1.00  0.88           C  
ATOM   1275  O   GLY A  83      -4.275  -6.338  34.933  1.00  0.88           O  
ATOM   1276  H   GLY A  83      -3.956  -5.115  33.030  1.00  0.88           H  
ATOM   1277 1HA  GLY A  83      -1.950  -4.150  34.813  1.00  0.88           H  
ATOM   1278 2HA  GLY A  83      -3.491  -3.460  35.270  1.00  0.88           H  
ATOM   1279  N   VAL A  84      -2.787  -5.877  36.563  1.00  0.85           N  
ATOM   1280  CA  VAL A  84      -2.962  -7.124  37.299  1.00  0.85           C  
ATOM   1281  C   VAL A  84      -3.648  -6.926  38.647  1.00  0.85           C  
ATOM   1282  O   VAL A  84      -3.134  -6.221  39.498  1.00  0.85           O  
ATOM   1283  CB  VAL A  84      -1.554  -7.713  37.515  1.00  0.85           C  
ATOM   1284  CG1 VAL A  84      -1.618  -8.955  38.289  1.00  0.85           C  
ATOM   1285  CG2 VAL A  84      -0.891  -7.938  36.164  1.00  0.85           C  
ATOM   1286  H   VAL A  84      -2.119  -5.202  36.909  1.00  0.85           H  
ATOM   1287  HA  VAL A  84      -3.556  -7.808  36.691  1.00  0.85           H  
ATOM   1288  HB  VAL A  84      -0.964  -7.007  38.093  1.00  0.85           H  
ATOM   1289 1HG1 VAL A  84      -0.612  -9.336  38.457  1.00  0.85           H  
ATOM   1290 2HG1 VAL A  84      -2.071  -8.709  39.224  1.00  0.85           H  
ATOM   1291 3HG1 VAL A  84      -2.213  -9.700  37.757  1.00  0.85           H  
ATOM   1292 1HG2 VAL A  84       0.110  -8.331  36.307  1.00  0.85           H  
ATOM   1293 2HG2 VAL A  84      -1.489  -8.643  35.597  1.00  0.85           H  
ATOM   1294 3HG2 VAL A  84      -0.824  -6.998  35.613  1.00  0.85           H  
ATOM   1295  N   GLY A  85      -4.786  -7.575  38.877  1.00  0.81           N  
ATOM   1296  CA  GLY A  85      -5.487  -7.383  40.152  1.00  0.81           C  
ATOM   1297  C   GLY A  85      -6.290  -6.091  40.157  1.00  0.81           C  
ATOM   1298  O   GLY A  85      -6.615  -5.532  41.218  1.00  0.81           O  
ATOM   1299  H   GLY A  85      -5.187  -8.185  38.175  1.00  0.81           H  
ATOM   1300 1HA  GLY A  85      -6.152  -8.225  40.330  1.00  0.81           H  
ATOM   1301 2HA  GLY A  85      -4.774  -7.374  40.971  1.00  0.81           H  
ATOM   1302  N   ASP A  86      -6.542  -5.564  38.954  1.00  0.78           N  
ATOM   1303  CA  ASP A  86      -7.276  -4.325  38.798  1.00  0.78           C  
ATOM   1304  C   ASP A  86      -8.763  -4.607  38.714  1.00  0.78           C  
ATOM   1305  O   ASP A  86      -9.275  -5.068  37.687  1.00  0.78           O  
ATOM   1306  CB  ASP A  86      -6.867  -3.560  37.564  1.00  0.78           C  
ATOM   1307  CG  ASP A  86      -7.529  -2.203  37.540  1.00  0.78           C  
ATOM   1308  OD1 ASP A  86      -8.483  -1.956  38.274  1.00  0.78           O  
ATOM   1309  OD2 ASP A  86      -7.039  -1.378  36.800  1.00  0.78           O  
ATOM   1310  H   ASP A  86      -6.234  -6.066  38.135  1.00  0.78           H  
ATOM   1311  HA  ASP A  86      -7.089  -3.700  39.666  1.00  0.78           H  
ATOM   1312 1HB  ASP A  86      -5.810  -3.446  37.529  1.00  0.78           H  
ATOM   1313 2HB  ASP A  86      -7.167  -4.117  36.675  1.00  0.78           H  
ATOM   1314  N   THR A  87      -9.447  -4.356  39.808  1.00  0.74           N  
ATOM   1315  CA  THR A  87     -10.848  -4.674  39.946  1.00  0.74           C  
ATOM   1316  C   THR A  87     -11.710  -3.435  40.019  1.00  0.74           C  
ATOM   1317  O   THR A  87     -12.906  -3.510  40.332  1.00  0.74           O  
ATOM   1318  CB  THR A  87     -11.034  -5.507  41.189  1.00  0.74           C  
ATOM   1319  OG1 THR A  87     -10.588  -4.797  42.283  1.00  0.74           O  
ATOM   1320  CG2 THR A  87     -10.244  -6.697  41.078  1.00  0.74           C  
ATOM   1321  H   THR A  87      -8.953  -3.960  40.595  1.00  0.74           H  
ATOM   1322  HA  THR A  87     -11.161  -5.258  39.083  1.00  0.74           H  
ATOM   1323  HB  THR A  87     -12.086  -5.760  41.312  1.00  0.74           H  
ATOM   1324  HG1 THR A  87      -9.645  -4.641  42.196  1.00  0.74           H  
ATOM   1325 1HG2 THR A  87     -10.369  -7.317  41.962  1.00  0.74           H  
ATOM   1326 2HG2 THR A  87     -10.586  -7.197  40.213  1.00  0.74           H  
ATOM   1327 3HG2 THR A  87      -9.192  -6.445  40.962  1.00  0.74           H  
ATOM   1328  N   THR A  88     -11.109  -2.287  39.725  1.00  0.72           N  
ATOM   1329  CA  THR A  88     -11.859  -1.059  39.877  1.00  0.72           C  
ATOM   1330  C   THR A  88     -13.040  -1.009  38.925  1.00  0.72           C  
ATOM   1331  O   THR A  88     -14.099  -0.516  39.283  1.00  0.72           O  
ATOM   1332  CB  THR A  88     -10.950   0.165  39.663  1.00  0.72           C  
ATOM   1333  OG1 THR A  88     -11.570   1.320  40.224  1.00  0.72           O  
ATOM   1334  CG2 THR A  88     -10.716   0.433  38.244  1.00  0.72           C  
ATOM   1335  H   THR A  88     -10.132  -2.271  39.392  1.00  0.72           H  
ATOM   1336  HA  THR A  88     -12.248  -1.025  40.890  1.00  0.72           H  
ATOM   1337  HB  THR A  88      -9.998  -0.016  40.150  1.00  0.72           H  
ATOM   1338  HG1 THR A  88     -11.548   1.257  41.180  1.00  0.72           H  
ATOM   1339 1HG2 THR A  88     -10.061   1.293  38.151  1.00  0.72           H  
ATOM   1340 2HG2 THR A  88     -10.243  -0.423  37.778  1.00  0.72           H  
ATOM   1341 3HG2 THR A  88     -11.646   0.647  37.755  1.00  0.72           H  
ATOM   1342  N   THR A  89     -12.904  -1.609  37.746  1.00  0.69           N  
ATOM   1343  CA  THR A  89     -13.961  -1.573  36.747  1.00  0.69           C  
ATOM   1344  C   THR A  89     -15.236  -2.258  37.253  1.00  0.69           C  
ATOM   1345  O   THR A  89     -16.357  -1.771  37.015  1.00  0.69           O  
ATOM   1346  CB  THR A  89     -13.475  -2.216  35.436  1.00  0.69           C  
ATOM   1347  OG1 THR A  89     -12.340  -1.478  34.913  1.00  0.69           O  
ATOM   1348  CG2 THR A  89     -14.577  -2.227  34.408  1.00  0.69           C  
ATOM   1349  H   THR A  89     -12.019  -2.050  37.532  1.00  0.69           H  
ATOM   1350  HA  THR A  89     -14.203  -0.530  36.546  1.00  0.69           H  
ATOM   1351  HB  THR A  89     -13.163  -3.244  35.635  1.00  0.69           H  
ATOM   1352  HG1 THR A  89     -11.930  -2.005  34.207  1.00  0.69           H  
ATOM   1353 1HG2 THR A  89     -14.215  -2.683  33.495  1.00  0.69           H  
ATOM   1354 2HG2 THR A  89     -15.411  -2.804  34.799  1.00  0.69           H  
ATOM   1355 3HG2 THR A  89     -14.888  -1.204  34.201  1.00  0.69           H  
ATOM   1356  N   LEU A  90     -15.056  -3.400  37.928  1.00  0.67           N  
ATOM   1357  CA  LEU A  90     -16.163  -4.189  38.459  1.00  0.67           C  
ATOM   1358  C   LEU A  90     -16.927  -3.402  39.521  1.00  0.67           C  
ATOM   1359  O   LEU A  90     -18.153  -3.467  39.593  1.00  0.67           O  
ATOM   1360  CB  LEU A  90     -15.636  -5.465  39.125  1.00  0.67           C  
ATOM   1361  CG  LEU A  90     -15.014  -6.556  38.251  1.00  0.67           C  
ATOM   1362  CD1 LEU A  90     -14.382  -7.595  39.180  1.00  0.67           C  
ATOM   1363  CD2 LEU A  90     -16.086  -7.205  37.394  1.00  0.67           C  
ATOM   1364  H   LEU A  90     -14.109  -3.715  38.094  1.00  0.67           H  
ATOM   1365  HA  LEU A  90     -16.840  -4.444  37.647  1.00  0.67           H  
ATOM   1366 1HB  LEU A  90     -14.875  -5.168  39.845  1.00  0.67           H  
ATOM   1367 2HB  LEU A  90     -16.458  -5.921  39.676  1.00  0.67           H  
ATOM   1368  HG  LEU A  90     -14.239  -6.129  37.612  1.00  0.67           H  
ATOM   1369 1HD1 LEU A  90     -13.948  -8.376  38.613  1.00  0.67           H  
ATOM   1370 2HD1 LEU A  90     -13.613  -7.125  39.793  1.00  0.67           H  
ATOM   1371 3HD1 LEU A  90     -15.155  -8.004  39.816  1.00  0.67           H  
ATOM   1372 1HD2 LEU A  90     -15.646  -7.989  36.782  1.00  0.67           H  
ATOM   1373 2HD2 LEU A  90     -16.847  -7.637  38.041  1.00  0.67           H  
ATOM   1374 3HD2 LEU A  90     -16.543  -6.458  36.749  1.00  0.67           H  
ATOM   1375  N   VAL A  91     -16.187  -2.641  40.328  1.00  0.65           N  
ATOM   1376  CA  VAL A  91     -16.763  -1.847  41.411  1.00  0.65           C  
ATOM   1377  C   VAL A  91     -17.423  -0.560  40.928  1.00  0.65           C  
ATOM   1378  O   VAL A  91     -18.520  -0.200  41.372  1.00  0.65           O  
ATOM   1379  CB  VAL A  91     -15.677  -1.445  42.394  1.00  0.65           C  
ATOM   1380  CG1 VAL A  91     -16.263  -0.497  43.464  1.00  0.65           C  
ATOM   1381  CG2 VAL A  91     -15.068  -2.664  43.004  1.00  0.65           C  
ATOM   1382  H   VAL A  91     -15.171  -2.648  40.206  1.00  0.65           H  
ATOM   1383  HA  VAL A  91     -17.504  -2.460  41.920  1.00  0.65           H  
ATOM   1384  HB  VAL A  91     -14.915  -0.903  41.849  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  91     -15.493  -0.190  44.149  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  91     -16.686   0.383  42.979  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  91     -17.023  -1.007  44.012  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  91     -14.271  -2.374  43.678  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  91     -15.828  -3.214  43.547  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  91     -14.653  -3.291  42.215  1.00  0.65           H  
ATOM   1391  N   LEU A  92     -16.739   0.138  40.027  1.00  0.63           N  
ATOM   1392  CA  LEU A  92     -17.187   1.417  39.515  1.00  0.63           C  
ATOM   1393  C   LEU A  92     -18.508   1.356  38.818  1.00  0.63           C  
ATOM   1394  O   LEU A  92     -19.317   2.262  38.975  1.00  0.63           O  
ATOM   1395  CB  LEU A  92     -16.160   1.960  38.547  1.00  0.63           C  
ATOM   1396  CG  LEU A  92     -14.946   2.429  39.161  1.00  0.63           C  
ATOM   1397  CD1 LEU A  92     -13.972   2.672  38.131  1.00  0.63           C  
ATOM   1398  CD2 LEU A  92     -15.244   3.653  39.866  1.00  0.63           C  
ATOM   1399  H   LEU A  92     -15.844  -0.223  39.703  1.00  0.63           H  
ATOM   1400  HA  LEU A  92     -17.265   2.103  40.353  1.00  0.63           H  
ATOM   1401 1HB  LEU A  92     -15.889   1.168  37.850  1.00  0.63           H  
ATOM   1402 2HB  LEU A  92     -16.601   2.784  37.986  1.00  0.63           H  
ATOM   1403  HG  LEU A  92     -14.556   1.701  39.856  1.00  0.63           H  
ATOM   1404 1HD1 LEU A  92     -13.071   3.017  38.588  1.00  0.63           H  
ATOM   1405 2HD1 LEU A  92     -13.785   1.739  37.617  1.00  0.63           H  
ATOM   1406 3HD1 LEU A  92     -14.354   3.414  37.437  1.00  0.63           H  
ATOM   1407 1HD2 LEU A  92     -14.341   4.011  40.293  1.00  0.63           H  
ATOM   1408 2HD2 LEU A  92     -15.632   4.380  39.158  1.00  0.63           H  
ATOM   1409 3HD2 LEU A  92     -15.976   3.465  40.642  1.00  0.63           H  
ATOM   1410  N   GLY A  93     -18.757   0.295  38.064  1.00  0.62           N  
ATOM   1411  CA  GLY A  93     -20.035   0.200  37.384  1.00  0.62           C  
ATOM   1412  C   GLY A  93     -21.184   0.459  38.370  1.00  0.62           C  
ATOM   1413  O   GLY A  93     -21.840   1.499  38.281  1.00  0.62           O  
ATOM   1414  H   GLY A  93     -18.046  -0.431  37.950  1.00  0.62           H  
ATOM   1415 1HA  GLY A  93     -20.069   0.953  36.599  1.00  0.62           H  
ATOM   1416 2HA  GLY A  93     -20.132  -0.758  36.889  1.00  0.62           H  
ATOM   1417  N   PRO A  94     -21.505  -0.506  39.256  1.00  0.60           N  
ATOM   1418  CA  PRO A  94     -22.508  -0.424  40.303  1.00  0.60           C  
ATOM   1419  C   PRO A  94     -22.384   0.796  41.200  1.00  0.60           C  
ATOM   1420  O   PRO A  94     -23.388   1.359  41.631  1.00  0.60           O  
ATOM   1421  CB  PRO A  94     -22.212  -1.668  41.117  1.00  0.60           C  
ATOM   1422  CG  PRO A  94     -21.638  -2.637  40.129  1.00  0.60           C  
ATOM   1423  CD  PRO A  94     -20.789  -1.795  39.237  1.00  0.60           C  
ATOM   1424  HA  PRO A  94     -23.506  -0.485  39.852  1.00  0.60           H  
ATOM   1425 1HB  PRO A  94     -21.510  -1.424  41.922  1.00  0.60           H  
ATOM   1426 2HB  PRO A  94     -23.124  -2.024  41.599  1.00  0.60           H  
ATOM   1427 1HG  PRO A  94     -21.040  -3.399  40.653  1.00  0.60           H  
ATOM   1428 2HG  PRO A  94     -22.438  -3.158  39.590  1.00  0.60           H  
ATOM   1429 1HD  PRO A  94     -19.803  -1.678  39.672  1.00  0.60           H  
ATOM   1430 2HD  PRO A  94     -20.760  -2.262  38.258  1.00  0.60           H  
ATOM   1431  N   LEU A  95     -21.157   1.241  41.470  1.00  0.59           N  
ATOM   1432  CA  LEU A  95     -20.992   2.396  42.332  1.00  0.59           C  
ATOM   1433  C   LEU A  95     -21.567   3.651  41.689  1.00  0.59           C  
ATOM   1434  O   LEU A  95     -22.392   4.359  42.266  1.00  0.59           O  
ATOM   1435  CB  LEU A  95     -19.512   2.586  42.641  1.00  0.59           C  
ATOM   1436  CG  LEU A  95     -19.191   3.723  43.440  1.00  0.59           C  
ATOM   1437  CD1 LEU A  95     -19.870   3.594  44.758  1.00  0.59           C  
ATOM   1438  CD2 LEU A  95     -17.647   3.849  43.591  1.00  0.59           C  
ATOM   1439  H   LEU A  95     -20.316   0.767  41.132  1.00  0.59           H  
ATOM   1440  HA  LEU A  95     -21.527   2.211  43.260  1.00  0.59           H  
ATOM   1441 1HB  LEU A  95     -19.142   1.694  43.148  1.00  0.59           H  
ATOM   1442 2HB  LEU A  95     -18.988   2.687  41.705  1.00  0.59           H  
ATOM   1443  HG  LEU A  95     -19.581   4.556  42.963  1.00  0.59           H  
ATOM   1444 1HD1 LEU A  95     -19.656   4.468  45.372  1.00  0.59           H  
ATOM   1445 2HD1 LEU A  95     -20.947   3.512  44.609  1.00  0.59           H  
ATOM   1446 3HD1 LEU A  95     -19.504   2.700  45.238  1.00  0.59           H  
ATOM   1447 1HD2 LEU A  95     -17.406   4.725  44.189  1.00  0.59           H  
ATOM   1448 2HD2 LEU A  95     -17.256   2.959  44.080  1.00  0.59           H  
ATOM   1449 3HD2 LEU A  95     -17.193   3.950  42.610  1.00  0.59           H  
ATOM   1450  N   VAL A  96     -21.176   3.899  40.459  1.00  0.59           N  
ATOM   1451  CA  VAL A  96     -21.647   5.048  39.716  1.00  0.59           C  
ATOM   1452  C   VAL A  96     -23.145   4.911  39.400  1.00  0.59           C  
ATOM   1453  O   VAL A  96     -23.930   5.858  39.548  1.00  0.59           O  
ATOM   1454  CB  VAL A  96     -20.730   5.215  38.514  1.00  0.59           C  
ATOM   1455  CG1 VAL A  96     -21.217   6.245  37.593  1.00  0.59           C  
ATOM   1456  CG2 VAL A  96     -19.358   5.597  39.076  1.00  0.59           C  
ATOM   1457  H   VAL A  96     -20.513   3.271  40.004  1.00  0.59           H  
ATOM   1458  HA  VAL A  96     -21.508   5.929  40.339  1.00  0.59           H  
ATOM   1459  HB  VAL A  96     -20.659   4.274  37.968  1.00  0.59           H  
ATOM   1460 1HG1 VAL A  96     -20.541   6.344  36.770  1.00  0.59           H  
ATOM   1461 2HG1 VAL A  96     -22.169   5.908  37.232  1.00  0.59           H  
ATOM   1462 3HG1 VAL A  96     -21.307   7.201  38.107  1.00  0.59           H  
ATOM   1463 1HG2 VAL A  96     -18.670   5.708  38.282  1.00  0.59           H  
ATOM   1464 2HG2 VAL A  96     -19.430   6.534  39.627  1.00  0.59           H  
ATOM   1465 3HG2 VAL A  96     -19.009   4.807  39.746  1.00  0.59           H  
ATOM   1466  N   ALA A  97     -23.564   3.705  39.044  1.00  0.58           N  
ATOM   1467  CA  ALA A  97     -24.968   3.436  38.794  1.00  0.58           C  
ATOM   1468  C   ALA A  97     -25.834   3.746  40.031  1.00  0.58           C  
ATOM   1469  O   ALA A  97     -26.930   4.313  39.910  1.00  0.58           O  
ATOM   1470  CB  ALA A  97     -25.106   1.994  38.394  1.00  0.58           C  
ATOM   1471  H   ALA A  97     -22.895   2.945  38.919  1.00  0.58           H  
ATOM   1472  HA  ALA A  97     -25.308   4.062  37.983  1.00  0.58           H  
ATOM   1473 1HB  ALA A  97     -26.143   1.751  38.177  1.00  0.58           H  
ATOM   1474 2HB  ALA A  97     -24.498   1.830  37.512  1.00  0.58           H  
ATOM   1475 3HB  ALA A  97     -24.750   1.379  39.186  1.00  0.58           H  
ATOM   1476  N   SER A  98     -25.305   3.473  41.232  1.00  0.59           N  
ATOM   1477  CA  SER A  98     -26.040   3.679  42.480  1.00  0.59           C  
ATOM   1478  C   SER A  98     -26.247   5.152  42.827  1.00  0.59           C  
ATOM   1479  O   SER A  98     -27.027   5.464  43.731  1.00  0.59           O  
ATOM   1480  CB  SER A  98     -25.369   2.982  43.652  1.00  0.59           C  
ATOM   1481  OG  SER A  98     -24.178   3.604  44.053  1.00  0.59           O  
ATOM   1482  H   SER A  98     -24.394   3.021  41.293  1.00  0.59           H  
ATOM   1483  HA  SER A  98     -27.022   3.223  42.359  1.00  0.59           H  
ATOM   1484 1HB  SER A  98     -26.055   2.938  44.491  1.00  0.59           H  
ATOM   1485 2HB  SER A  98     -25.157   1.961  43.361  1.00  0.59           H  
ATOM   1486  HG  SER A  98     -23.666   3.807  43.251  1.00  0.59           H  
ATOM   1487  N   VAL A  99     -25.567   6.065  42.120  1.00  0.59           N  
ATOM   1488  CA  VAL A  99     -25.738   7.484  42.389  1.00  0.59           C  
ATOM   1489  C   VAL A  99     -26.511   8.160  41.258  1.00  0.59           C  
ATOM   1490  O   VAL A  99     -26.536   9.389  41.161  1.00  0.59           O  
ATOM   1491  CB  VAL A  99     -24.394   8.212  42.644  1.00  0.59           C  
ATOM   1492  CG1 VAL A  99     -23.720   7.705  43.903  1.00  0.59           C  
ATOM   1493  CG2 VAL A  99     -23.484   7.989  41.556  1.00  0.59           C  
ATOM   1494  H   VAL A  99     -24.939   5.782  41.369  1.00  0.59           H  
ATOM   1495  HA  VAL A  99     -26.325   7.588  43.301  1.00  0.59           H  
ATOM   1496  HB  VAL A  99     -24.591   9.277  42.759  1.00  0.59           H  
ATOM   1497 1HG1 VAL A  99     -22.783   8.241  44.059  1.00  0.59           H  
ATOM   1498 2HG1 VAL A  99     -24.377   7.869  44.754  1.00  0.59           H  
ATOM   1499 3HG1 VAL A  99     -23.510   6.635  43.803  1.00  0.59           H  
ATOM   1500 1HG2 VAL A  99     -22.583   8.503  41.779  1.00  0.59           H  
ATOM   1501 2HG2 VAL A  99     -23.295   6.935  41.511  1.00  0.59           H  
ATOM   1502 3HG2 VAL A  99     -23.906   8.342  40.618  1.00  0.59           H  
ATOM   1503  N   GLY A 100     -27.193   7.353  40.433  1.00  0.61           N  
ATOM   1504  CA  GLY A 100     -28.069   7.883  39.394  1.00  0.61           C  
ATOM   1505  C   GLY A 100     -27.436   8.091  38.026  1.00  0.61           C  
ATOM   1506  O   GLY A 100     -28.053   8.702  37.151  1.00  0.61           O  
ATOM   1507  H   GLY A 100     -27.111   6.338  40.522  1.00  0.61           H  
ATOM   1508 1HA  GLY A 100     -28.917   7.206  39.286  1.00  0.61           H  
ATOM   1509 2HA  GLY A 100     -28.482   8.829  39.737  1.00  0.61           H  
ATOM   1510  N   VAL A 101     -26.223   7.602  37.822  1.00  0.63           N  
ATOM   1511  CA  VAL A 101     -25.586   7.763  36.531  1.00  0.63           C  
ATOM   1512  C   VAL A 101     -25.660   6.480  35.733  1.00  0.63           C  
ATOM   1513  O   VAL A 101     -25.093   5.486  36.156  1.00  0.63           O  
ATOM   1514  CB  VAL A 101     -24.121   8.080  36.734  1.00  0.63           C  
ATOM   1515  CG1 VAL A 101     -23.408   8.180  35.389  1.00  0.63           C  
ATOM   1516  CG2 VAL A 101     -23.984   9.325  37.478  1.00  0.63           C  
ATOM   1517  H   VAL A 101     -25.721   7.097  38.554  1.00  0.63           H  
ATOM   1518  HA  VAL A 101     -26.061   8.593  36.022  1.00  0.63           H  
ATOM   1519  HB  VAL A 101     -23.700   7.313  37.302  1.00  0.63           H  
ATOM   1520 1HG1 VAL A 101     -22.351   8.400  35.546  1.00  0.63           H  
ATOM   1521 2HG1 VAL A 101     -23.503   7.234  34.857  1.00  0.63           H  
ATOM   1522 3HG1 VAL A 101     -23.861   8.966  34.793  1.00  0.63           H  
ATOM   1523 1HG2 VAL A 101     -22.945   9.522  37.633  1.00  0.63           H  
ATOM   1524 2HG2 VAL A 101     -24.422  10.101  36.890  1.00  0.63           H  
ATOM   1525 3HG2 VAL A 101     -24.491   9.248  38.439  1.00  0.63           H  
ATOM   1526  N   PRO A 102     -26.330   6.422  34.583  1.00  0.66           N  
ATOM   1527  CA  PRO A 102     -26.385   5.217  33.815  1.00  0.66           C  
ATOM   1528  C   PRO A 102     -24.995   4.909  33.301  1.00  0.66           C  
ATOM   1529  O   PRO A 102     -24.310   5.796  32.770  1.00  0.66           O  
ATOM   1530  CB  PRO A 102     -27.381   5.561  32.707  1.00  0.66           C  
ATOM   1531  CG  PRO A 102     -27.364   7.050  32.617  1.00  0.66           C  
ATOM   1532  CD  PRO A 102     -27.054   7.551  34.024  1.00  0.66           C  
ATOM   1533  HA  PRO A 102     -26.756   4.406  34.442  1.00  0.66           H  
ATOM   1534 1HB  PRO A 102     -27.053   5.109  31.773  1.00  0.66           H  
ATOM   1535 2HB  PRO A 102     -28.373   5.146  32.938  1.00  0.66           H  
ATOM   1536 1HG  PRO A 102     -26.631   7.357  31.883  1.00  0.66           H  
ATOM   1537 2HG  PRO A 102     -28.320   7.406  32.256  1.00  0.66           H  
ATOM   1538 1HD  PRO A 102     -26.415   8.432  33.929  1.00  0.66           H  
ATOM   1539 2HD  PRO A 102     -27.973   7.752  34.598  1.00  0.66           H  
ATOM   1540  N   VAL A 103     -24.616   3.651  33.411  1.00  0.71           N  
ATOM   1541  CA  VAL A 103     -23.333   3.197  32.920  1.00  0.71           C  
ATOM   1542  C   VAL A 103     -23.480   2.092  31.886  1.00  0.71           C  
ATOM   1543  O   VAL A 103     -23.975   0.996  32.160  1.00  0.71           O  
ATOM   1544  CB  VAL A 103     -22.451   2.734  34.097  1.00  0.71           C  
ATOM   1545  CG1 VAL A 103     -21.177   2.212  33.589  1.00  0.71           C  
ATOM   1546  CG2 VAL A 103     -22.182   3.901  35.048  1.00  0.71           C  
ATOM   1547  H   VAL A 103     -25.220   3.005  33.914  1.00  0.71           H  
ATOM   1548  HA  VAL A 103     -22.829   4.039  32.445  1.00  0.71           H  
ATOM   1549  HB  VAL A 103     -22.961   1.932  34.639  1.00  0.71           H  
ATOM   1550 1HG1 VAL A 103     -20.562   1.874  34.412  1.00  0.71           H  
ATOM   1551 2HG1 VAL A 103     -21.425   1.389  32.945  1.00  0.71           H  
ATOM   1552 3HG1 VAL A 103     -20.646   2.979  33.031  1.00  0.71           H  
ATOM   1553 1HG2 VAL A 103     -21.562   3.556  35.871  1.00  0.71           H  
ATOM   1554 2HG2 VAL A 103     -21.669   4.698  34.507  1.00  0.71           H  
ATOM   1555 3HG2 VAL A 103     -23.115   4.274  35.440  1.00  0.71           H  
ATOM   1556  N   ALA A 104     -23.040   2.409  30.688  1.00  0.78           N  
ATOM   1557  CA  ALA A 104     -23.124   1.517  29.549  1.00  0.78           C  
ATOM   1558  C   ALA A 104     -21.737   1.087  29.148  1.00  0.78           C  
ATOM   1559  O   ALA A 104     -21.037   1.874  28.526  1.00  0.78           O  
ATOM   1560  CB  ALA A 104     -23.793   2.243  28.392  1.00  0.78           C  
ATOM   1561  H   ALA A 104     -22.626   3.324  30.562  1.00  0.78           H  
ATOM   1562  HA  ALA A 104     -23.695   0.629  29.826  1.00  0.78           H  
ATOM   1563 1HB  ALA A 104     -23.857   1.627  27.540  1.00  0.78           H  
ATOM   1564 2HB  ALA A 104     -24.795   2.553  28.683  1.00  0.78           H  
ATOM   1565 3HB  ALA A 104     -23.202   3.122  28.139  1.00  0.78           H  
ATOM   1566  N   LYS A 105     -21.331  -0.137  29.487  1.00  0.88           N  
ATOM   1567  CA  LYS A 105     -19.962  -0.531  29.172  1.00  0.88           C  
ATOM   1568  C   LYS A 105     -19.858  -1.699  28.215  1.00  0.88           C  
ATOM   1569  O   LYS A 105     -20.661  -2.631  28.258  1.00  0.88           O  
ATOM   1570  CB  LYS A 105     -19.181  -0.880  30.440  1.00  0.88           C  
ATOM   1571  CG  LYS A 105     -18.970   0.269  31.378  1.00  0.88           C  
ATOM   1572  CD  LYS A 105     -18.039  -0.081  32.516  1.00  0.88           C  
ATOM   1573  CE  LYS A 105     -18.712  -0.956  33.547  1.00  0.88           C  
ATOM   1574  NZ  LYS A 105     -17.800  -1.282  34.633  1.00  0.88           N  
ATOM   1575  H   LYS A 105     -21.955  -0.776  29.988  1.00  0.88           H  
ATOM   1576  HA  LYS A 105     -19.462   0.315  28.696  1.00  0.88           H  
ATOM   1577 1HB  LYS A 105     -19.704  -1.652  30.975  1.00  0.88           H  
ATOM   1578 2HB  LYS A 105     -18.202  -1.274  30.165  1.00  0.88           H  
ATOM   1579 1HG  LYS A 105     -18.581   1.123  30.849  1.00  0.88           H  
ATOM   1580 2HG  LYS A 105     -19.911   0.523  31.762  1.00  0.88           H  
ATOM   1581 1HD  LYS A 105     -17.160  -0.594  32.123  1.00  0.88           H  
ATOM   1582 2HD  LYS A 105     -17.713   0.838  33.001  1.00  0.88           H  
ATOM   1583 1HE  LYS A 105     -19.573  -0.431  33.952  1.00  0.88           H  
ATOM   1584 2HE  LYS A 105     -19.040  -1.867  33.086  1.00  0.88           H  
ATOM   1585 1HZ  LYS A 105     -18.252  -1.865  35.328  1.00  0.88           H  
ATOM   1586 2HZ  LYS A 105     -17.014  -1.778  34.257  1.00  0.88           H  
ATOM   1587 3HZ  LYS A 105     -17.470  -0.429  35.062  1.00  0.88           H  
ATOM   1588  N   MET A 106     -18.811  -1.634  27.400  1.00  1.00           N  
ATOM   1589  CA  MET A 106     -18.380  -2.655  26.448  1.00  1.00           C  
ATOM   1590  C   MET A 106     -16.975  -3.076  26.846  1.00  1.00           C  
ATOM   1591  O   MET A 106     -16.120  -2.209  27.079  1.00  1.00           O  
ATOM   1592  CB  MET A 106     -18.356  -2.078  25.028  1.00  1.00           C  
ATOM   1593  CG  MET A 106     -19.693  -1.938  24.339  1.00  1.00           C  
ATOM   1594  SD  MET A 106     -20.795  -0.754  25.119  1.00  1.00           S  
ATOM   1595  CE  MET A 106     -22.077  -0.683  23.908  1.00  1.00           C  
ATOM   1596  H   MET A 106     -18.261  -0.790  27.457  1.00  1.00           H  
ATOM   1597  HA  MET A 106     -19.037  -3.515  26.504  1.00  1.00           H  
ATOM   1598 1HB  MET A 106     -17.890  -1.093  25.042  1.00  1.00           H  
ATOM   1599 2HB  MET A 106     -17.736  -2.718  24.400  1.00  1.00           H  
ATOM   1600 1HG  MET A 106     -19.505  -1.588  23.326  1.00  1.00           H  
ATOM   1601 2HG  MET A 106     -20.168  -2.882  24.263  1.00  1.00           H  
ATOM   1602 1HE  MET A 106     -22.829   0.040  24.204  1.00  1.00           H  
ATOM   1603 2HE  MET A 106     -21.634  -0.374  22.982  1.00  1.00           H  
ATOM   1604 3HE  MET A 106     -22.533  -1.660  23.784  1.00  1.00           H  
ATOM   1605  N   SER A 107     -16.722  -4.379  26.918  1.00  1.15           N  
ATOM   1606  CA  SER A 107     -15.381  -4.808  27.338  1.00  1.15           C  
ATOM   1607  C   SER A 107     -14.740  -5.940  26.540  1.00  1.15           C  
ATOM   1608  O   SER A 107     -15.417  -6.832  26.024  1.00  1.15           O  
ATOM   1609  CB  SER A 107     -15.436  -5.217  28.793  1.00  1.15           C  
ATOM   1610  OG  SER A 107     -15.798  -4.131  29.608  1.00  1.15           O  
ATOM   1611  H   SER A 107     -17.484  -5.036  26.726  1.00  1.15           H  
ATOM   1612  HA  SER A 107     -14.718  -3.948  27.254  1.00  1.15           H  
ATOM   1613 1HB  SER A 107     -16.158  -6.022  28.916  1.00  1.15           H  
ATOM   1614 2HB  SER A 107     -14.461  -5.602  29.098  1.00  1.15           H  
ATOM   1615  HG  SER A 107     -15.136  -3.450  29.446  1.00  1.15           H  
ATOM   1616  N   GLY A 108     -13.404  -5.912  26.456  1.00  1.32           N  
ATOM   1617  CA  GLY A 108     -12.673  -7.014  25.837  1.00  1.32           C  
ATOM   1618  C   GLY A 108     -12.196  -7.956  26.928  1.00  1.32           C  
ATOM   1619  O   GLY A 108     -12.295  -7.638  28.115  1.00  1.32           O  
ATOM   1620  H   GLY A 108     -12.894  -5.139  26.863  1.00  1.32           H  
ATOM   1621 1HA  GLY A 108     -13.319  -7.546  25.136  1.00  1.32           H  
ATOM   1622 2HA  GLY A 108     -11.822  -6.629  25.277  1.00  1.32           H  
ATOM   1623  N   ARG A 109     -11.551  -9.058  26.569  1.00  1.47           N  
ATOM   1624  CA  ARG A 109     -11.145  -9.987  27.620  1.00  1.47           C  
ATOM   1625  C   ARG A 109      -9.734  -9.777  28.202  1.00  1.47           C  
ATOM   1626  O   ARG A 109      -8.903 -10.685  28.288  1.00  1.47           O  
ATOM   1627  CB  ARG A 109     -11.377 -11.408  27.143  1.00  1.47           C  
ATOM   1628  CG  ARG A 109     -12.890 -11.729  26.988  1.00  1.47           C  
ATOM   1629  CD  ARG A 109     -13.161 -13.091  26.487  1.00  1.47           C  
ATOM   1630  NE  ARG A 109     -14.600 -13.430  26.530  1.00  1.47           N  
ATOM   1631  CZ  ARG A 109     -15.524 -13.147  25.574  1.00  1.47           C  
ATOM   1632  NH1 ARG A 109     -15.178 -12.517  24.473  1.00  1.47           N  
ATOM   1633  NH2 ARG A 109     -16.790 -13.519  25.756  1.00  1.47           N  
ATOM   1634  H   ARG A 109     -11.414  -9.285  25.594  1.00  1.47           H  
ATOM   1635  HA  ARG A 109     -11.851  -9.861  28.439  1.00  1.47           H  
ATOM   1636 1HB  ARG A 109     -10.881 -11.575  26.189  1.00  1.47           H  
ATOM   1637 2HB  ARG A 109     -10.960 -12.112  27.870  1.00  1.47           H  
ATOM   1638 1HG  ARG A 109     -13.363 -11.643  27.967  1.00  1.47           H  
ATOM   1639 2HG  ARG A 109     -13.342 -11.019  26.300  1.00  1.47           H  
ATOM   1640 1HD  ARG A 109     -12.814 -13.185  25.460  1.00  1.47           H  
ATOM   1641 2HD  ARG A 109     -12.632 -13.793  27.113  1.00  1.47           H  
ATOM   1642  HE  ARG A 109     -14.924 -13.917  27.360  1.00  1.47           H  
ATOM   1643 1HH1 ARG A 109     -14.220 -12.239  24.329  1.00  1.47           H  
ATOM   1644 2HH1 ARG A 109     -15.878 -12.316  23.767  1.00  1.47           H  
ATOM   1645 1HH2 ARG A 109     -17.056 -14.016  26.595  1.00  1.47           H  
ATOM   1646 2HH2 ARG A 109     -17.514 -13.332  25.040  1.00  1.47           H  
ATOM   1647  N   GLY A 110      -9.501  -8.566  28.694  1.00  1.57           N  
ATOM   1648  CA  GLY A 110      -8.267  -8.288  29.420  1.00  1.57           C  
ATOM   1649  C   GLY A 110      -6.972  -8.458  28.636  1.00  1.57           C  
ATOM   1650  O   GLY A 110      -6.499  -7.558  27.944  1.00  1.57           O  
ATOM   1651  H   GLY A 110     -10.237  -7.872  28.592  1.00  1.57           H  
ATOM   1652 1HA  GLY A 110      -8.314  -7.269  29.804  1.00  1.57           H  
ATOM   1653 2HA  GLY A 110      -8.226  -8.934  30.294  1.00  1.57           H  
ATOM   1654  N   LEU A 111      -6.350  -9.595  28.914  1.00  1.58           N  
ATOM   1655  CA  LEU A 111      -5.039 -10.080  28.477  1.00  1.58           C  
ATOM   1656  C   LEU A 111      -3.842  -9.329  29.081  1.00  1.58           C  
ATOM   1657  O   LEU A 111      -2.691  -9.582  28.717  1.00  1.58           O  
ATOM   1658  CB  LEU A 111      -4.933 -10.060  26.943  1.00  1.58           C  
ATOM   1659  CG  LEU A 111      -6.039 -10.823  26.211  1.00  1.58           C  
ATOM   1660  CD1 LEU A 111      -5.784 -10.790  24.744  1.00  1.58           C  
ATOM   1661  CD2 LEU A 111      -6.102 -12.214  26.723  1.00  1.58           C  
ATOM   1662  H   LEU A 111      -6.920 -10.245  29.448  1.00  1.58           H  
ATOM   1663  HA  LEU A 111      -4.964 -11.120  28.793  1.00  1.58           H  
ATOM   1664 1HB  LEU A 111      -4.944  -9.028  26.595  1.00  1.58           H  
ATOM   1665 2HB  LEU A 111      -3.981 -10.507  26.656  1.00  1.58           H  
ATOM   1666  HG  LEU A 111      -6.998 -10.338  26.390  1.00  1.58           H  
ATOM   1667 1HD1 LEU A 111      -6.580 -11.325  24.246  1.00  1.58           H  
ATOM   1668 2HD1 LEU A 111      -5.761  -9.755  24.408  1.00  1.58           H  
ATOM   1669 3HD1 LEU A 111      -4.827 -11.267  24.525  1.00  1.58           H  
ATOM   1670 1HD2 LEU A 111      -6.900 -12.751  26.209  1.00  1.58           H  
ATOM   1671 2HD2 LEU A 111      -5.155 -12.716  26.550  1.00  1.58           H  
ATOM   1672 3HD2 LEU A 111      -6.314 -12.185  27.795  1.00  1.58           H  
ATOM   1673  N   GLY A 112      -4.081  -8.522  30.117  1.00  1.51           N  
ATOM   1674  CA  GLY A 112      -3.001  -7.843  30.860  1.00  1.51           C  
ATOM   1675  C   GLY A 112      -2.429  -8.780  31.932  1.00  1.51           C  
ATOM   1676  O   GLY A 112      -2.483  -8.487  33.121  1.00  1.51           O  
ATOM   1677  H   GLY A 112      -5.044  -8.361  30.379  1.00  1.51           H  
ATOM   1678 1HA  GLY A 112      -2.214  -7.545  30.168  1.00  1.51           H  
ATOM   1679 2HA  GLY A 112      -3.386  -6.937  31.325  1.00  1.51           H  
ATOM   1680  N   HIS A 113      -1.997  -9.960  31.489  1.00  1.37           N  
ATOM   1681  CA  HIS A 113      -1.535 -11.103  32.300  1.00  1.37           C  
ATOM   1682  C   HIS A 113      -2.632 -11.733  33.178  1.00  1.37           C  
ATOM   1683  O   HIS A 113      -2.373 -12.662  33.941  1.00  1.37           O  
ATOM   1684  CB  HIS A 113      -0.411 -10.733  33.255  1.00  1.37           C  
ATOM   1685  CG  HIS A 113       0.819 -10.135  32.689  1.00  1.37           C  
ATOM   1686  ND1 HIS A 113       1.629 -10.801  31.796  1.00  1.37           N  
ATOM   1687  CD2 HIS A 113       1.426  -8.950  32.940  1.00  1.37           C  
ATOM   1688  CE1 HIS A 113       2.681 -10.047  31.518  1.00  1.37           C  
ATOM   1689  NE2 HIS A 113       2.579  -8.924  32.200  1.00  1.37           N  
ATOM   1690  H   HIS A 113      -1.993 -10.052  30.474  1.00  1.37           H  
ATOM   1691  HA  HIS A 113      -1.165 -11.883  31.633  1.00  1.37           H  
ATOM   1692 1HB  HIS A 113      -0.785 -10.088  34.028  1.00  1.37           H  
ATOM   1693 2HB  HIS A 113      -0.107 -11.639  33.722  1.00  1.37           H  
ATOM   1694  HD2 HIS A 113       1.078  -8.169  33.621  1.00  1.37           H  
ATOM   1695  HE1 HIS A 113       3.504 -10.311  30.854  1.00  1.37           H  
ATOM   1696  HE2 HIS A 113       3.274  -8.160  32.197  1.00  1.37           H  
ATOM   1697  N   THR A 114      -3.852 -11.267  33.023  1.00  1.21           N  
ATOM   1698  CA  THR A 114      -5.012 -11.749  33.747  1.00  1.21           C  
ATOM   1699  C   THR A 114      -6.232 -11.762  32.825  1.00  1.21           C  
ATOM   1700  O   THR A 114      -6.095 -11.681  31.600  1.00  1.21           O  
ATOM   1701  CB  THR A 114      -5.240 -10.921  35.056  1.00  1.21           C  
ATOM   1702  OG1 THR A 114      -6.275 -11.560  35.846  1.00  1.21           O  
ATOM   1703  CG2 THR A 114      -5.590  -9.472  34.766  1.00  1.21           C  
ATOM   1704  H   THR A 114      -3.979 -10.497  32.385  1.00  1.21           H  
ATOM   1705  HA  THR A 114      -4.821 -12.777  34.053  1.00  1.21           H  
ATOM   1706  HB  THR A 114      -4.317 -10.930  35.639  1.00  1.21           H  
ATOM   1707  HG1 THR A 114      -6.523 -10.991  36.625  1.00  1.21           H  
ATOM   1708 1HG2 THR A 114      -5.723  -8.935  35.706  1.00  1.21           H  
ATOM   1709 2HG2 THR A 114      -4.784  -9.006  34.200  1.00  1.21           H  
ATOM   1710 3HG2 THR A 114      -6.505  -9.416  34.192  1.00  1.21           H  
ATOM   1711  N   GLY A 115      -7.404 -11.961  33.401  1.00  1.05           N  
ATOM   1712  CA  GLY A 115      -8.639 -12.013  32.617  1.00  1.05           C  
ATOM   1713  C   GLY A 115      -9.227 -10.615  32.450  1.00  1.05           C  
ATOM   1714  O   GLY A 115      -8.687  -9.635  32.975  1.00  1.05           O  
ATOM   1715  H   GLY A 115      -7.406 -12.030  34.413  1.00  1.05           H  
ATOM   1716 1HA  GLY A 115      -8.446 -12.453  31.637  1.00  1.05           H  
ATOM   1717 2HA  GLY A 115      -9.362 -12.656  33.114  1.00  1.05           H  
ATOM   1718  N   GLY A 116     -10.339 -10.514  31.732  1.00  0.93           N  
ATOM   1719  CA  GLY A 116     -10.996  -9.206  31.557  1.00  0.93           C  
ATOM   1720  C   GLY A 116     -12.208  -9.016  32.450  1.00  0.93           C  
ATOM   1721  O   GLY A 116     -12.528  -9.880  33.257  1.00  0.93           O  
ATOM   1722  H   GLY A 116     -10.705 -11.369  31.286  1.00  0.93           H  
ATOM   1723 1HA  GLY A 116     -10.279  -8.408  31.743  1.00  0.93           H  
ATOM   1724 2HA  GLY A 116     -11.321  -9.103  30.532  1.00  0.93           H  
ATOM   1725  N   THR A 117     -12.936  -7.917  32.249  1.00  0.85           N  
ATOM   1726  CA  THR A 117     -14.128  -7.634  33.047  1.00  0.85           C  
ATOM   1727  C   THR A 117     -15.142  -8.742  32.830  1.00  0.85           C  
ATOM   1728  O   THR A 117     -15.769  -9.227  33.771  1.00  0.85           O  
ATOM   1729  CB  THR A 117     -14.728  -6.271  32.679  1.00  0.85           C  
ATOM   1730  OG1 THR A 117     -13.767  -5.246  32.949  1.00  0.85           O  
ATOM   1731  CG2 THR A 117     -16.004  -6.003  33.479  1.00  0.85           C  
ATOM   1732  H   THR A 117     -12.637  -7.245  31.554  1.00  0.85           H  
ATOM   1733  HA  THR A 117     -13.857  -7.620  34.102  1.00  0.85           H  
ATOM   1734  HB  THR A 117     -14.966  -6.260  31.617  1.00  0.85           H  
ATOM   1735  HG1 THR A 117     -14.091  -4.415  32.596  1.00  0.85           H  
ATOM   1736 1HG2 THR A 117     -16.414  -5.033  33.197  1.00  0.85           H  
ATOM   1737 2HG2 THR A 117     -16.731  -6.780  33.261  1.00  0.85           H  
ATOM   1738 3HG2 THR A 117     -15.774  -6.005  34.539  1.00  0.85           H  
ATOM   1739  N   ILE A 118     -15.260  -9.172  31.576  1.00  0.79           N  
ATOM   1740  CA  ILE A 118     -16.180 -10.228  31.200  1.00  0.79           C  
ATOM   1741  C   ILE A 118     -15.870 -11.516  31.927  1.00  0.79           C  
ATOM   1742  O   ILE A 118     -16.762 -12.149  32.489  1.00  0.79           O  
ATOM   1743  CB  ILE A 118     -16.025 -10.558  29.711  1.00  0.79           C  
ATOM   1744  CG1 ILE A 118     -16.507  -9.436  28.834  1.00  0.79           C  
ATOM   1745  CG2 ILE A 118     -16.728 -11.870  29.414  1.00  0.79           C  
ATOM   1746  CD1 ILE A 118     -16.088  -9.633  27.405  1.00  0.79           C  
ATOM   1747  H   ILE A 118     -14.701  -8.726  30.865  1.00  0.79           H  
ATOM   1748  HA  ILE A 118     -17.199  -9.919  31.429  1.00  0.79           H  
ATOM   1749  HB  ILE A 118     -14.968 -10.679  29.481  1.00  0.79           H  
ATOM   1750 1HG1 ILE A 118     -17.577  -9.383  28.872  1.00  0.79           H  
ATOM   1751 2HG1 ILE A 118     -16.097  -8.490  29.188  1.00  0.79           H  
ATOM   1752 1HG2 ILE A 118     -16.602 -12.120  28.370  1.00  0.79           H  
ATOM   1753 2HG2 ILE A 118     -16.310 -12.671  30.022  1.00  0.79           H  
ATOM   1754 3HG2 ILE A 118     -17.772 -11.778  29.647  1.00  0.79           H  
ATOM   1755 1HD1 ILE A 118     -16.440  -8.831  26.806  1.00  0.79           H  
ATOM   1756 2HD1 ILE A 118     -15.006  -9.662  27.354  1.00  0.79           H  
ATOM   1757 3HD1 ILE A 118     -16.500 -10.565  27.029  1.00  0.79           H  
ATOM   1758  N   ASP A 119     -14.596 -11.887  31.917  1.00  0.75           N  
ATOM   1759  CA  ASP A 119     -14.115 -13.114  32.530  1.00  0.75           C  
ATOM   1760  C   ASP A 119     -14.355 -13.102  34.021  1.00  0.75           C  
ATOM   1761  O   ASP A 119     -14.718 -14.104  34.628  1.00  0.75           O  
ATOM   1762  CB  ASP A 119     -12.628 -13.225  32.276  1.00  0.75           C  
ATOM   1763  CG  ASP A 119     -12.273 -13.541  30.852  1.00  0.75           C  
ATOM   1764  OD1 ASP A 119     -13.094 -14.052  30.127  1.00  0.75           O  
ATOM   1765  OD2 ASP A 119     -11.201 -13.151  30.448  1.00  0.75           O  
ATOM   1766  H   ASP A 119     -13.934 -11.279  31.463  1.00  0.75           H  
ATOM   1767  HA  ASP A 119     -14.641 -13.964  32.092  1.00  0.75           H  
ATOM   1768 1HB  ASP A 119     -12.153 -12.308  32.584  1.00  0.75           H  
ATOM   1769 2HB  ASP A 119     -12.236 -14.003  32.918  1.00  0.75           H  
ATOM   1770  N   LYS A 120     -14.191 -11.941  34.621  1.00  0.73           N  
ATOM   1771  CA  LYS A 120     -14.401 -11.833  36.037  1.00  0.73           C  
ATOM   1772  C   LYS A 120     -15.880 -12.002  36.337  1.00  0.73           C  
ATOM   1773  O   LYS A 120     -16.268 -12.837  37.149  1.00  0.73           O  
ATOM   1774  CB  LYS A 120     -13.880 -10.488  36.475  1.00  0.73           C  
ATOM   1775  CG  LYS A 120     -12.391 -10.406  36.367  1.00  0.73           C  
ATOM   1776  CD  LYS A 120     -11.891  -9.040  36.642  1.00  0.73           C  
ATOM   1777  CE  LYS A 120     -10.454  -8.938  36.289  1.00  0.73           C  
ATOM   1778  NZ  LYS A 120      -9.937  -7.607  36.623  1.00  0.73           N  
ATOM   1779  H   LYS A 120     -13.869 -11.132  34.089  1.00  0.73           H  
ATOM   1780  HA  LYS A 120     -13.850 -12.619  36.546  1.00  0.73           H  
ATOM   1781 1HB  LYS A 120     -14.308  -9.707  35.854  1.00  0.73           H  
ATOM   1782 2HB  LYS A 120     -14.168 -10.307  37.496  1.00  0.73           H  
ATOM   1783 1HG  LYS A 120     -11.965 -11.061  37.121  1.00  0.73           H  
ATOM   1784 2HG  LYS A 120     -12.049 -10.752  35.403  1.00  0.73           H  
ATOM   1785 1HD  LYS A 120     -12.464  -8.304  36.077  1.00  0.73           H  
ATOM   1786 2HD  LYS A 120     -11.975  -8.826  37.698  1.00  0.73           H  
ATOM   1787 1HE  LYS A 120      -9.921  -9.696  36.836  1.00  0.73           H  
ATOM   1788 2HE  LYS A 120     -10.313  -9.120  35.223  1.00  0.73           H  
ATOM   1789 1HZ  LYS A 120      -8.948  -7.539  36.423  1.00  0.73           H  
ATOM   1790 2HZ  LYS A 120     -10.426  -6.893  36.116  1.00  0.73           H  
ATOM   1791 3HZ  LYS A 120     -10.086  -7.474  37.616  1.00  0.73           H  
ATOM   1792  N   LEU A 121     -16.735 -11.328  35.576  1.00  0.71           N  
ATOM   1793  CA  LEU A 121     -18.170 -11.434  35.795  1.00  0.71           C  
ATOM   1794  C   LEU A 121     -18.673 -12.848  35.513  1.00  0.71           C  
ATOM   1795  O   LEU A 121     -19.549 -13.355  36.210  1.00  0.71           O  
ATOM   1796  CB  LEU A 121     -18.885 -10.405  34.946  1.00  0.71           C  
ATOM   1797  CG  LEU A 121     -18.651  -8.979  35.371  1.00  0.71           C  
ATOM   1798  CD1 LEU A 121     -19.218  -8.042  34.354  1.00  0.71           C  
ATOM   1799  CD2 LEU A 121     -19.309  -8.766  36.731  1.00  0.71           C  
ATOM   1800  H   LEU A 121     -16.385 -10.682  34.866  1.00  0.71           H  
ATOM   1801  HA  LEU A 121     -18.371 -11.208  36.840  1.00  0.71           H  
ATOM   1802 1HB  LEU A 121     -18.591 -10.523  33.902  1.00  0.71           H  
ATOM   1803 2HB  LEU A 121     -19.931 -10.585  35.054  1.00  0.71           H  
ATOM   1804  HG  LEU A 121     -17.588  -8.792  35.439  1.00  0.71           H  
ATOM   1805 1HD1 LEU A 121     -19.019  -7.035  34.683  1.00  0.71           H  
ATOM   1806 2HD1 LEU A 121     -18.738  -8.215  33.391  1.00  0.71           H  
ATOM   1807 3HD1 LEU A 121     -20.273  -8.192  34.262  1.00  0.71           H  
ATOM   1808 1HD2 LEU A 121     -19.151  -7.737  37.055  1.00  0.71           H  
ATOM   1809 2HD2 LEU A 121     -20.374  -8.964  36.648  1.00  0.71           H  
ATOM   1810 3HD2 LEU A 121     -18.871  -9.449  37.458  1.00  0.71           H  
ATOM   1811  N   GLU A 122     -18.055 -13.523  34.546  1.00  0.69           N  
ATOM   1812  CA  GLU A 122     -18.388 -14.900  34.192  1.00  0.69           C  
ATOM   1813  C   GLU A 122     -18.223 -15.840  35.399  1.00  0.69           C  
ATOM   1814  O   GLU A 122     -18.839 -16.906  35.445  1.00  0.69           O  
ATOM   1815  CB  GLU A 122     -17.554 -15.392  32.995  1.00  0.69           C  
ATOM   1816  CG  GLU A 122     -17.987 -16.758  32.435  1.00  0.69           C  
ATOM   1817  CD  GLU A 122     -17.257 -17.157  31.154  1.00  0.69           C  
ATOM   1818  OE1 GLU A 122     -17.386 -16.462  30.173  1.00  0.69           O  
ATOM   1819  OE2 GLU A 122     -16.579 -18.158  31.164  1.00  0.69           O  
ATOM   1820  H   GLU A 122     -17.348 -13.047  33.990  1.00  0.69           H  
ATOM   1821  HA  GLU A 122     -19.436 -14.929  33.892  1.00  0.69           H  
ATOM   1822 1HB  GLU A 122     -17.608 -14.660  32.188  1.00  0.69           H  
ATOM   1823 2HB  GLU A 122     -16.509 -15.468  33.290  1.00  0.69           H  
ATOM   1824 1HG  GLU A 122     -17.820 -17.520  33.193  1.00  0.69           H  
ATOM   1825 2HG  GLU A 122     -19.058 -16.720  32.236  1.00  0.69           H  
ATOM   1826  N   SER A 123     -17.347 -15.485  36.361  1.00  0.68           N  
ATOM   1827  CA  SER A 123     -17.118 -16.332  37.525  1.00  0.68           C  
ATOM   1828  C   SER A 123     -18.341 -16.347  38.445  1.00  0.68           C  
ATOM   1829  O   SER A 123     -18.416 -17.171  39.346  1.00  0.68           O  
ATOM   1830  CB  SER A 123     -15.870 -15.924  38.290  1.00  0.68           C  
ATOM   1831  OG  SER A 123     -16.028 -14.722  38.954  1.00  0.68           O  
ATOM   1832  H   SER A 123     -16.863 -14.590  36.315  1.00  0.68           H  
ATOM   1833  HA  SER A 123     -16.966 -17.353  37.177  1.00  0.68           H  
ATOM   1834 1HB  SER A 123     -15.598 -16.702  38.997  1.00  0.68           H  
ATOM   1835 2HB  SER A 123     -15.044 -15.825  37.583  1.00  0.68           H  
ATOM   1836  HG  SER A 123     -16.300 -14.080  38.266  1.00  0.68           H  
ATOM   1837  N   VAL A 124     -19.292 -15.436  38.242  1.00  0.68           N  
ATOM   1838  CA  VAL A 124     -20.530 -15.474  38.999  1.00  0.68           C  
ATOM   1839  C   VAL A 124     -21.434 -16.447  38.231  1.00  0.68           C  
ATOM   1840  O   VAL A 124     -21.837 -16.118  37.110  1.00  0.68           O  
ATOM   1841  CB  VAL A 124     -21.195 -14.089  39.009  1.00  0.68           C  
ATOM   1842  CG1 VAL A 124     -22.522 -14.173  39.739  1.00  0.68           C  
ATOM   1843  CG2 VAL A 124     -20.273 -13.049  39.654  1.00  0.68           C  
ATOM   1844  H   VAL A 124     -19.190 -14.739  37.507  1.00  0.68           H  
ATOM   1845  HA  VAL A 124     -20.337 -15.784  40.015  1.00  0.68           H  
ATOM   1846  HB  VAL A 124     -21.402 -13.794  37.984  1.00  0.68           H  
ATOM   1847 1HG1 VAL A 124     -23.010 -13.221  39.717  1.00  0.68           H  
ATOM   1848 2HG1 VAL A 124     -23.159 -14.913  39.250  1.00  0.68           H  
ATOM   1849 3HG1 VAL A 124     -22.355 -14.463  40.755  1.00  0.68           H  
ATOM   1850 1HG2 VAL A 124     -20.755 -12.072  39.638  1.00  0.68           H  
ATOM   1851 2HG2 VAL A 124     -20.069 -13.331  40.675  1.00  0.68           H  
ATOM   1852 3HG2 VAL A 124     -19.334 -13.000  39.090  1.00  0.68           H  
ATOM   1853  N   PRO A 125     -21.792 -17.625  38.770  1.00  0.68           N  
ATOM   1854  CA  PRO A 125     -22.534 -18.624  38.048  1.00  0.68           C  
ATOM   1855  C   PRO A 125     -23.815 -18.053  37.477  1.00  0.68           C  
ATOM   1856  O   PRO A 125     -24.550 -17.329  38.161  1.00  0.68           O  
ATOM   1857  CB  PRO A 125     -22.803 -19.680  39.130  1.00  0.68           C  
ATOM   1858  CG  PRO A 125     -21.658 -19.510  40.101  1.00  0.68           C  
ATOM   1859  CD  PRO A 125     -21.435 -18.030  40.144  1.00  0.68           C  
ATOM   1860  HA  PRO A 125     -21.897 -19.031  37.247  1.00  0.68           H  
ATOM   1861 1HB  PRO A 125     -23.788 -19.503  39.591  1.00  0.68           H  
ATOM   1862 2HB  PRO A 125     -22.837 -20.681  38.676  1.00  0.68           H  
ATOM   1863 1HG  PRO A 125     -21.909 -19.932  41.090  1.00  0.68           H  
ATOM   1864 2HG  PRO A 125     -20.769 -20.053  39.742  1.00  0.68           H  
ATOM   1865 1HD  PRO A 125     -22.131 -17.621  40.821  1.00  0.68           H  
ATOM   1866 2HD  PRO A 125     -20.404 -17.852  40.417  1.00  0.68           H  
ATOM   1867  N   GLY A 126     -24.068 -18.406  36.216  1.00  0.70           N  
ATOM   1868  CA  GLY A 126     -25.253 -18.007  35.459  1.00  0.70           C  
ATOM   1869  C   GLY A 126     -25.097 -16.687  34.697  1.00  0.70           C  
ATOM   1870  O   GLY A 126     -25.908 -16.371  33.826  1.00  0.70           O  
ATOM   1871  H   GLY A 126     -23.390 -18.989  35.744  1.00  0.70           H  
ATOM   1872 1HA  GLY A 126     -25.508 -18.797  34.754  1.00  0.70           H  
ATOM   1873 2HA  GLY A 126     -26.098 -17.919  36.143  1.00  0.70           H  
ATOM   1874  N   PHE A 127     -24.047 -15.924  34.994  1.00  0.73           N  
ATOM   1875  CA  PHE A 127     -23.881 -14.622  34.354  1.00  0.73           C  
ATOM   1876  C   PHE A 127     -23.673 -14.717  32.850  1.00  0.73           C  
ATOM   1877  O   PHE A 127     -22.836 -15.493  32.379  1.00  0.73           O  
ATOM   1878  CB  PHE A 127     -22.691 -13.886  34.952  1.00  0.73           C  
ATOM   1879  CG  PHE A 127     -22.539 -12.488  34.475  1.00  0.73           C  
ATOM   1880  CD1 PHE A 127     -23.262 -11.480  35.060  1.00  0.73           C  
ATOM   1881  CD2 PHE A 127     -21.710 -12.175  33.415  1.00  0.73           C  
ATOM   1882  CE1 PHE A 127     -23.147 -10.196  34.615  1.00  0.73           C  
ATOM   1883  CE2 PHE A 127     -21.617 -10.882  32.968  1.00  0.73           C  
ATOM   1884  CZ  PHE A 127     -22.334  -9.899  33.564  1.00  0.73           C  
ATOM   1885  H   PHE A 127     -23.366 -16.215  35.702  1.00  0.73           H  
ATOM   1886  HA  PHE A 127     -24.785 -14.036  34.528  1.00  0.73           H  
ATOM   1887 1HB  PHE A 127     -22.791 -13.865  36.034  1.00  0.73           H  
ATOM   1888 2HB  PHE A 127     -21.773 -14.430  34.731  1.00  0.73           H  
ATOM   1889  HD1 PHE A 127     -23.927 -11.713  35.890  1.00  0.73           H  
ATOM   1890  HD2 PHE A 127     -21.133 -12.967  32.934  1.00  0.73           H  
ATOM   1891  HE1 PHE A 127     -23.721  -9.412  35.098  1.00  0.73           H  
ATOM   1892  HE2 PHE A 127     -20.973 -10.637  32.154  1.00  0.73           H  
ATOM   1893  HZ  PHE A 127     -22.253  -8.880  33.201  1.00  0.73           H  
ATOM   1894  N   HIS A 128     -24.382 -13.878  32.101  1.00  0.77           N  
ATOM   1895  CA  HIS A 128     -24.222 -13.817  30.661  1.00  0.77           C  
ATOM   1896  C   HIS A 128     -23.972 -12.369  30.237  1.00  0.77           C  
ATOM   1897  O   HIS A 128     -24.769 -11.484  30.553  1.00  0.77           O  
ATOM   1898  CB  HIS A 128     -25.467 -14.362  29.964  1.00  0.77           C  
ATOM   1899  CG  HIS A 128     -25.314 -14.437  28.491  1.00  0.77           C  
ATOM   1900  ND1 HIS A 128     -24.567 -15.422  27.868  1.00  0.77           N  
ATOM   1901  CD2 HIS A 128     -25.779 -13.650  27.514  1.00  0.77           C  
ATOM   1902  CE1 HIS A 128     -24.593 -15.225  26.565  1.00  0.77           C  
ATOM   1903  NE2 HIS A 128     -25.317 -14.158  26.332  1.00  0.77           N  
ATOM   1904  H   HIS A 128     -25.096 -13.293  32.533  1.00  0.77           H  
ATOM   1905  HA  HIS A 128     -23.365 -14.413  30.355  1.00  0.77           H  
ATOM   1906 1HB  HIS A 128     -25.689 -15.360  30.346  1.00  0.77           H  
ATOM   1907 2HB  HIS A 128     -26.322 -13.723  30.197  1.00  0.77           H  
ATOM   1908  HD2 HIS A 128     -26.393 -12.767  27.633  1.00  0.77           H  
ATOM   1909  HE1 HIS A 128     -24.090 -15.829  25.810  1.00  0.77           H  
ATOM   1910  HE2 HIS A 128     -25.506 -13.727  25.424  1.00  0.77           H  
ATOM   1911  N   VAL A 129     -22.851 -12.132  29.544  1.00  0.82           N  
ATOM   1912  CA  VAL A 129     -22.475 -10.777  29.133  1.00  0.82           C  
ATOM   1913  C   VAL A 129     -22.864 -10.500  27.664  1.00  0.82           C  
ATOM   1914  O   VAL A 129     -23.024  -9.356  27.237  1.00  0.82           O  
ATOM   1915  CB  VAL A 129     -20.954 -10.557  29.289  1.00  0.82           C  
ATOM   1916  CG1 VAL A 129     -20.216 -11.123  28.093  1.00  0.82           C  
ATOM   1917  CG2 VAL A 129     -20.682  -9.090  29.547  1.00  0.82           C  
ATOM   1918  H   VAL A 129     -22.242 -12.908  29.324  1.00  0.82           H  
ATOM   1919  HA  VAL A 129     -22.994 -10.061  29.773  1.00  0.82           H  
ATOM   1920  HB  VAL A 129     -20.601 -11.129  30.127  1.00  0.82           H  
ATOM   1921 1HG1 VAL A 129     -19.170 -10.994  28.206  1.00  0.82           H  
ATOM   1922 2HG1 VAL A 129     -20.438 -12.182  27.999  1.00  0.82           H  
ATOM   1923 3HG1 VAL A 129     -20.522 -10.606  27.199  1.00  0.82           H  
ATOM   1924 1HG2 VAL A 129     -19.626  -8.924  29.688  1.00  0.82           H  
ATOM   1925 2HG2 VAL A 129     -21.027  -8.517  28.729  1.00  0.82           H  
ATOM   1926 3HG2 VAL A 129     -21.217  -8.772  30.444  1.00  0.82           H  
ATOM   1927  N   GLU A 130     -22.951 -11.542  26.850  1.00  0.87           N  
ATOM   1928  CA  GLU A 130     -23.195 -11.330  25.427  1.00  0.87           C  
ATOM   1929  C   GLU A 130     -24.679 -11.158  25.105  1.00  0.87           C  
ATOM   1930  O   GLU A 130     -25.374 -12.086  24.676  1.00  0.87           O  
ATOM   1931  CB  GLU A 130     -22.563 -12.454  24.600  1.00  0.87           C  
ATOM   1932  CG  GLU A 130     -21.027 -12.517  24.723  1.00  0.87           C  
ATOM   1933  CD  GLU A 130     -20.373 -13.558  23.850  1.00  0.87           C  
ATOM   1934  OE1 GLU A 130     -21.081 -14.317  23.232  1.00  0.87           O  
ATOM   1935  OE2 GLU A 130     -19.152 -13.614  23.825  1.00  0.87           O  
ATOM   1936  H   GLU A 130     -22.846 -12.477  27.213  1.00  0.87           H  
ATOM   1937  HA  GLU A 130     -22.697 -10.405  25.135  1.00  0.87           H  
ATOM   1938 1HB  GLU A 130     -22.958 -13.410  24.915  1.00  0.87           H  
ATOM   1939 2HB  GLU A 130     -22.817 -12.320  23.549  1.00  0.87           H  
ATOM   1940 1HG  GLU A 130     -20.611 -11.536  24.486  1.00  0.87           H  
ATOM   1941 2HG  GLU A 130     -20.785 -12.741  25.750  1.00  0.87           H  
ATOM   1942  N   ILE A 131     -25.149  -9.944  25.329  1.00  0.90           N  
ATOM   1943  CA  ILE A 131     -26.558  -9.593  25.178  1.00  0.90           C  
ATOM   1944  C   ILE A 131     -26.734  -8.693  23.966  1.00  0.90           C  
ATOM   1945  O   ILE A 131     -25.748  -8.233  23.395  1.00  0.90           O  
ATOM   1946  CB  ILE A 131     -27.082  -8.885  26.449  1.00  0.90           C  
ATOM   1947  CG1 ILE A 131     -26.334  -7.576  26.697  1.00  0.90           C  
ATOM   1948  CG2 ILE A 131     -26.948  -9.809  27.652  1.00  0.90           C  
ATOM   1949  CD1 ILE A 131     -26.958  -6.739  27.796  1.00  0.90           C  
ATOM   1950  H   ILE A 131     -24.484  -9.270  25.705  1.00  0.90           H  
ATOM   1951  HA  ILE A 131     -27.140 -10.501  25.021  1.00  0.90           H  
ATOM   1952  HB  ILE A 131     -28.132  -8.634  26.307  1.00  0.90           H  
ATOM   1953 1HG1 ILE A 131     -25.300  -7.801  26.972  1.00  0.90           H  
ATOM   1954 2HG1 ILE A 131     -26.331  -6.990  25.776  1.00  0.90           H  
ATOM   1955 1HG2 ILE A 131     -27.342  -9.313  28.538  1.00  0.90           H  
ATOM   1956 2HG2 ILE A 131     -27.516 -10.715  27.465  1.00  0.90           H  
ATOM   1957 3HG2 ILE A 131     -25.899 -10.060  27.814  1.00  0.90           H  
ATOM   1958 1HD1 ILE A 131     -26.389  -5.837  27.926  1.00  0.90           H  
ATOM   1959 2HD1 ILE A 131     -27.982  -6.494  27.524  1.00  0.90           H  
ATOM   1960 3HD1 ILE A 131     -26.960  -7.294  28.726  1.00  0.90           H  
ATOM   1961  N   ASP A 132     -27.974  -8.509  23.510  1.00  0.91           N  
ATOM   1962  CA  ASP A 132     -28.210  -7.669  22.339  1.00  0.91           C  
ATOM   1963  C   ASP A 132     -28.142  -6.198  22.721  1.00  0.91           C  
ATOM   1964  O   ASP A 132     -28.214  -5.847  23.900  1.00  0.91           O  
ATOM   1965  CB  ASP A 132     -29.563  -8.029  21.686  1.00  0.91           C  
ATOM   1966  CG  ASP A 132     -29.743  -7.555  20.218  1.00  0.91           C  
ATOM   1967  OD1 ASP A 132     -28.893  -6.843  19.719  1.00  0.91           O  
ATOM   1968  OD2 ASP A 132     -30.730  -7.914  19.626  1.00  0.91           O  
ATOM   1969  H   ASP A 132     -28.767  -8.928  23.996  1.00  0.91           H  
ATOM   1970  HA  ASP A 132     -27.422  -7.865  21.611  1.00  0.91           H  
ATOM   1971 1HB  ASP A 132     -29.695  -9.112  21.717  1.00  0.91           H  
ATOM   1972 2HB  ASP A 132     -30.366  -7.601  22.282  1.00  0.91           H  
ATOM   1973  N   ASN A 133     -28.055  -5.338  21.715  1.00  0.89           N  
ATOM   1974  CA  ASN A 133     -27.969  -3.897  21.930  1.00  0.89           C  
ATOM   1975  C   ASN A 133     -29.254  -3.336  22.528  1.00  0.89           C  
ATOM   1976  O   ASN A 133     -29.224  -2.459  23.391  1.00  0.89           O  
ATOM   1977  CB  ASN A 133     -27.641  -3.216  20.624  1.00  0.89           C  
ATOM   1978  CG  ASN A 133     -26.219  -3.484  20.205  1.00  0.89           C  
ATOM   1979  OD1 ASN A 133     -25.356  -3.806  21.035  1.00  0.89           O  
ATOM   1980  ND2 ASN A 133     -25.961  -3.372  18.932  1.00  0.89           N  
ATOM   1981  H   ASN A 133     -28.052  -5.727  20.771  1.00  0.89           H  
ATOM   1982  HA  ASN A 133     -27.161  -3.704  22.637  1.00  0.89           H  
ATOM   1983 1HB  ASN A 133     -28.316  -3.578  19.844  1.00  0.89           H  
ATOM   1984 2HB  ASN A 133     -27.791  -2.140  20.720  1.00  0.89           H  
ATOM   1985 1HD2 ASN A 133     -25.038  -3.542  18.581  1.00  0.89           H  
ATOM   1986 2HD2 ASN A 133     -26.684  -3.116  18.285  1.00  0.89           H  
ATOM   1987  N   GLU A 134     -30.395  -3.868  22.104  1.00  0.86           N  
ATOM   1988  CA  GLU A 134     -31.655  -3.382  22.652  1.00  0.86           C  
ATOM   1989  C   GLU A 134     -31.792  -3.796  24.112  1.00  0.86           C  
ATOM   1990  O   GLU A 134     -32.292  -3.027  24.934  1.00  0.86           O  
ATOM   1991  CB  GLU A 134     -32.834  -3.883  21.817  1.00  0.86           C  
ATOM   1992  CG  GLU A 134     -32.930  -3.234  20.421  1.00  0.86           C  
ATOM   1993  CD  GLU A 134     -33.249  -1.726  20.462  1.00  0.86           C  
ATOM   1994  OE1 GLU A 134     -34.212  -1.364  21.096  1.00  0.86           O  
ATOM   1995  OE2 GLU A 134     -32.544  -0.939  19.854  1.00  0.86           O  
ATOM   1996  H   GLU A 134     -30.380  -4.595  21.398  1.00  0.86           H  
ATOM   1997  HA  GLU A 134     -31.651  -2.293  22.612  1.00  0.86           H  
ATOM   1998 1HB  GLU A 134     -32.749  -4.962  21.681  1.00  0.86           H  
ATOM   1999 2HB  GLU A 134     -33.766  -3.690  22.347  1.00  0.86           H  
ATOM   2000 1HG  GLU A 134     -31.977  -3.377  19.909  1.00  0.86           H  
ATOM   2001 2HG  GLU A 134     -33.699  -3.749  19.846  1.00  0.86           H  
ATOM   2002  N   GLN A 135     -31.320  -5.007  24.438  1.00  0.82           N  
ATOM   2003  CA  GLN A 135     -31.382  -5.509  25.810  1.00  0.82           C  
ATOM   2004  C   GLN A 135     -30.463  -4.678  26.679  1.00  0.82           C  
ATOM   2005  O   GLN A 135     -30.796  -4.310  27.797  1.00  0.82           O  
ATOM   2006  CB  GLN A 135     -30.955  -6.972  25.879  1.00  0.82           C  
ATOM   2007  CG  GLN A 135     -31.911  -7.946  25.222  1.00  0.82           C  
ATOM   2008  CD  GLN A 135     -31.377  -9.386  25.195  1.00  0.82           C  
ATOM   2009  OE1 GLN A 135     -30.237  -9.674  24.780  1.00  0.82           O  
ATOM   2010  NE2 GLN A 135     -32.217 -10.313  25.648  1.00  0.82           N  
ATOM   2011  H   GLN A 135     -30.909  -5.578  23.714  1.00  0.82           H  
ATOM   2012  HA  GLN A 135     -32.403  -5.408  26.182  1.00  0.82           H  
ATOM   2013 1HB  GLN A 135     -29.981  -7.082  25.403  1.00  0.82           H  
ATOM   2014 2HB  GLN A 135     -30.838  -7.264  26.923  1.00  0.82           H  
ATOM   2015 1HG  GLN A 135     -32.850  -7.938  25.777  1.00  0.82           H  
ATOM   2016 2HG  GLN A 135     -32.082  -7.624  24.195  1.00  0.82           H  
ATOM   2017 1HE2 GLN A 135     -31.944 -11.276  25.663  1.00  0.82           H  
ATOM   2018 2HE2 GLN A 135     -33.126 -10.048  25.976  1.00  0.82           H  
ATOM   2019  N   PHE A 136     -29.309  -4.337  26.133  1.00  0.78           N  
ATOM   2020  CA  PHE A 136     -28.338  -3.523  26.825  1.00  0.78           C  
ATOM   2021  C   PHE A 136     -29.000  -2.212  27.217  1.00  0.78           C  
ATOM   2022  O   PHE A 136     -28.997  -1.832  28.387  1.00  0.78           O  
ATOM   2023  CB  PHE A 136     -27.146  -3.361  25.901  1.00  0.78           C  
ATOM   2024  CG  PHE A 136     -26.036  -2.531  26.341  1.00  0.78           C  
ATOM   2025  CD1 PHE A 136     -25.123  -2.998  27.251  1.00  0.78           C  
ATOM   2026  CD2 PHE A 136     -25.853  -1.289  25.793  1.00  0.78           C  
ATOM   2027  CE1 PHE A 136     -24.053  -2.253  27.604  1.00  0.78           C  
ATOM   2028  CE2 PHE A 136     -24.784  -0.551  26.152  1.00  0.78           C  
ATOM   2029  CZ  PHE A 136     -23.881  -1.048  27.056  1.00  0.78           C  
ATOM   2030  H   PHE A 136     -29.068  -4.688  25.207  1.00  0.78           H  
ATOM   2031  HA  PHE A 136     -28.026  -4.032  27.735  1.00  0.78           H  
ATOM   2032 1HB  PHE A 136     -26.755  -4.347  25.673  1.00  0.78           H  
ATOM   2033 2HB  PHE A 136     -27.488  -2.956  24.973  1.00  0.78           H  
ATOM   2034  HD1 PHE A 136     -25.251  -3.979  27.681  1.00  0.78           H  
ATOM   2035  HD2 PHE A 136     -26.570  -0.912  25.058  1.00  0.78           H  
ATOM   2036  HE1 PHE A 136     -23.322  -2.633  28.318  1.00  0.78           H  
ATOM   2037  HE2 PHE A 136     -24.627   0.428  25.716  1.00  0.78           H  
ATOM   2038  HZ  PHE A 136     -23.018  -0.471  27.323  1.00  0.78           H  
ATOM   2039  N   ILE A 137     -29.639  -1.553  26.257  1.00  0.75           N  
ATOM   2040  CA  ILE A 137     -30.338  -0.307  26.527  1.00  0.75           C  
ATOM   2041  C   ILE A 137     -31.458  -0.467  27.558  1.00  0.75           C  
ATOM   2042  O   ILE A 137     -31.577   0.345  28.483  1.00  0.75           O  
ATOM   2043  CB  ILE A 137     -30.860   0.292  25.219  1.00  0.75           C  
ATOM   2044  CG1 ILE A 137     -29.643   0.765  24.378  1.00  0.75           C  
ATOM   2045  CG2 ILE A 137     -31.878   1.396  25.473  1.00  0.75           C  
ATOM   2046  CD1 ILE A 137     -29.955   1.122  22.949  1.00  0.75           C  
ATOM   2047  H   ILE A 137     -29.625  -1.921  25.302  1.00  0.75           H  
ATOM   2048  HA  ILE A 137     -29.611   0.393  26.940  1.00  0.75           H  
ATOM   2049  HB  ILE A 137     -31.345  -0.505  24.645  1.00  0.75           H  
ATOM   2050 1HG1 ILE A 137     -29.214   1.636  24.859  1.00  0.75           H  
ATOM   2051 2HG1 ILE A 137     -28.899  -0.033  24.373  1.00  0.75           H  
ATOM   2052 1HG2 ILE A 137     -32.233   1.759  24.522  1.00  0.75           H  
ATOM   2053 2HG2 ILE A 137     -32.716   0.994  26.040  1.00  0.75           H  
ATOM   2054 3HG2 ILE A 137     -31.438   2.199  26.023  1.00  0.75           H  
ATOM   2055 1HD1 ILE A 137     -29.046   1.437  22.438  1.00  0.75           H  
ATOM   2056 2HD1 ILE A 137     -30.372   0.247  22.438  1.00  0.75           H  
ATOM   2057 3HD1 ILE A 137     -30.667   1.927  22.930  1.00  0.75           H  
ATOM   2058  N   GLU A 138     -32.274  -1.524  27.427  1.00  0.72           N  
ATOM   2059  CA  GLU A 138     -33.335  -1.769  28.406  1.00  0.72           C  
ATOM   2060  C   GLU A 138     -32.764  -1.888  29.816  1.00  0.72           C  
ATOM   2061  O   GLU A 138     -33.280  -1.273  30.759  1.00  0.72           O  
ATOM   2062  CB  GLU A 138     -34.101  -3.064  28.078  1.00  0.72           C  
ATOM   2063  CG  GLU A 138     -35.224  -3.400  29.074  1.00  0.72           C  
ATOM   2064  CD  GLU A 138     -35.992  -4.686  28.757  1.00  0.72           C  
ATOM   2065  OE1 GLU A 138     -35.709  -5.317  27.770  1.00  0.72           O  
ATOM   2066  OE2 GLU A 138     -36.868  -5.032  29.533  1.00  0.72           O  
ATOM   2067  H   GLU A 138     -32.160  -2.159  26.637  1.00  0.72           H  
ATOM   2068  HA  GLU A 138     -34.027  -0.929  28.383  1.00  0.72           H  
ATOM   2069 1HB  GLU A 138     -34.533  -2.988  27.081  1.00  0.72           H  
ATOM   2070 2HB  GLU A 138     -33.405  -3.901  28.066  1.00  0.72           H  
ATOM   2071 1HG  GLU A 138     -34.769  -3.503  30.055  1.00  0.72           H  
ATOM   2072 2HG  GLU A 138     -35.920  -2.565  29.113  1.00  0.72           H  
ATOM   2073  N   LEU A 139     -31.678  -2.650  29.948  1.00  0.70           N  
ATOM   2074  CA  LEU A 139     -31.056  -2.878  31.235  1.00  0.70           C  
ATOM   2075  C   LEU A 139     -30.378  -1.632  31.775  1.00  0.70           C  
ATOM   2076  O   LEU A 139     -30.414  -1.397  32.985  1.00  0.70           O  
ATOM   2077  CB  LEU A 139     -30.066  -4.042  31.142  1.00  0.70           C  
ATOM   2078  CG  LEU A 139     -30.654  -5.445  31.433  1.00  0.70           C  
ATOM   2079  CD1 LEU A 139     -31.785  -5.778  30.472  1.00  0.70           C  
ATOM   2080  CD2 LEU A 139     -29.538  -6.481  31.325  1.00  0.70           C  
ATOM   2081  H   LEU A 139     -31.296  -3.118  29.125  1.00  0.70           H  
ATOM   2082  HA  LEU A 139     -31.836  -3.164  31.937  1.00  0.70           H  
ATOM   2083 1HB  LEU A 139     -29.642  -4.052  30.136  1.00  0.70           H  
ATOM   2084 2HB  LEU A 139     -29.255  -3.865  31.851  1.00  0.70           H  
ATOM   2085  HG  LEU A 139     -31.069  -5.444  32.426  1.00  0.70           H  
ATOM   2086 1HD1 LEU A 139     -32.190  -6.759  30.715  1.00  0.70           H  
ATOM   2087 2HD1 LEU A 139     -32.574  -5.030  30.556  1.00  0.70           H  
ATOM   2088 3HD1 LEU A 139     -31.417  -5.797  29.470  1.00  0.70           H  
ATOM   2089 1HD2 LEU A 139     -29.929  -7.474  31.545  1.00  0.70           H  
ATOM   2090 2HD2 LEU A 139     -29.125  -6.471  30.314  1.00  0.70           H  
ATOM   2091 3HD2 LEU A 139     -28.756  -6.235  32.041  1.00  0.70           H  
ATOM   2092  N   VAL A 140     -29.804  -0.791  30.917  1.00  0.68           N  
ATOM   2093  CA  VAL A 140     -29.189   0.388  31.493  1.00  0.68           C  
ATOM   2094  C   VAL A 140     -30.307   1.289  32.030  1.00  0.68           C  
ATOM   2095  O   VAL A 140     -30.246   1.757  33.161  1.00  0.68           O  
ATOM   2096  CB  VAL A 140     -28.327   1.196  30.521  1.00  0.68           C  
ATOM   2097  CG1 VAL A 140     -27.857   2.435  31.262  1.00  0.68           C  
ATOM   2098  CG2 VAL A 140     -27.139   0.431  30.052  1.00  0.68           C  
ATOM   2099  H   VAL A 140     -29.757  -0.996  29.918  1.00  0.68           H  
ATOM   2100  HA  VAL A 140     -28.553   0.076  32.322  1.00  0.68           H  
ATOM   2101  HB  VAL A 140     -28.936   1.489  29.670  1.00  0.68           H  
ATOM   2102 1HG1 VAL A 140     -27.244   3.045  30.618  1.00  0.68           H  
ATOM   2103 2HG1 VAL A 140     -28.722   3.001  31.599  1.00  0.68           H  
ATOM   2104 3HG1 VAL A 140     -27.259   2.131  32.125  1.00  0.68           H  
ATOM   2105 1HG2 VAL A 140     -26.555   1.043  29.377  1.00  0.68           H  
ATOM   2106 2HG2 VAL A 140     -26.531   0.154  30.906  1.00  0.68           H  
ATOM   2107 3HG2 VAL A 140     -27.469  -0.442  29.537  1.00  0.68           H  
ATOM   2108  N   ASN A 141     -31.384   1.492  31.272  1.00  0.67           N  
ATOM   2109  CA  ASN A 141     -32.466   2.309  31.826  1.00  0.67           C  
ATOM   2110  C   ASN A 141     -33.059   1.771  33.134  1.00  0.67           C  
ATOM   2111  O   ASN A 141     -33.352   2.554  34.054  1.00  0.67           O  
ATOM   2112  CB  ASN A 141     -33.585   2.478  30.808  1.00  0.67           C  
ATOM   2113  CG  ASN A 141     -33.369   3.574  29.827  1.00  0.67           C  
ATOM   2114  OD1 ASN A 141     -32.707   4.558  30.186  1.00  0.67           O  
ATOM   2115  ND2 ASN A 141     -33.886   3.441  28.625  1.00  0.67           N  
ATOM   2116  H   ASN A 141     -31.453   1.089  30.333  1.00  0.67           H  
ATOM   2117  HA  ASN A 141     -32.055   3.295  32.045  1.00  0.67           H  
ATOM   2118 1HB  ASN A 141     -33.694   1.538  30.254  1.00  0.67           H  
ATOM   2119 2HB  ASN A 141     -34.524   2.652  31.332  1.00  0.67           H  
ATOM   2120 1HD2 ASN A 141     -33.756   4.167  27.915  1.00  0.67           H  
ATOM   2121 2HD2 ASN A 141     -34.403   2.619  28.394  1.00  0.67           H  
ATOM   2122  N   LYS A 142     -33.190   0.447  33.254  1.00  0.65           N  
ATOM   2123  CA  LYS A 142     -33.770  -0.142  34.457  1.00  0.65           C  
ATOM   2124  C   LYS A 142     -32.835  -0.273  35.664  1.00  0.65           C  
ATOM   2125  O   LYS A 142     -33.270  -0.084  36.803  1.00  0.65           O  
ATOM   2126  CB  LYS A 142     -34.373  -1.501  34.106  1.00  0.65           C  
ATOM   2127  CG  LYS A 142     -35.634  -1.376  33.247  1.00  0.65           C  
ATOM   2128  CD  LYS A 142     -36.250  -2.714  32.882  1.00  0.65           C  
ATOM   2129  CE  LYS A 142     -37.555  -2.494  32.114  1.00  0.65           C  
ATOM   2130  NZ  LYS A 142     -38.178  -3.763  31.659  1.00  0.65           N  
ATOM   2131  H   LYS A 142     -32.943  -0.159  32.469  1.00  0.65           H  
ATOM   2132  HA  LYS A 142     -34.592   0.502  34.765  1.00  0.65           H  
ATOM   2133 1HB  LYS A 142     -33.637  -2.086  33.546  1.00  0.65           H  
ATOM   2134 2HB  LYS A 142     -34.610  -2.048  35.016  1.00  0.65           H  
ATOM   2135 1HG  LYS A 142     -36.373  -0.778  33.778  1.00  0.65           H  
ATOM   2136 2HG  LYS A 142     -35.374  -0.858  32.321  1.00  0.65           H  
ATOM   2137 1HD  LYS A 142     -35.557  -3.280  32.260  1.00  0.65           H  
ATOM   2138 2HD  LYS A 142     -36.456  -3.287  33.784  1.00  0.65           H  
ATOM   2139 1HE  LYS A 142     -38.253  -1.981  32.771  1.00  0.65           H  
ATOM   2140 2HE  LYS A 142     -37.361  -1.867  31.244  1.00  0.65           H  
ATOM   2141 1HZ  LYS A 142     -39.034  -3.560  31.170  1.00  0.65           H  
ATOM   2142 2HZ  LYS A 142     -37.547  -4.248  31.010  1.00  0.65           H  
ATOM   2143 3HZ  LYS A 142     -38.375  -4.357  32.445  1.00  0.65           H  
ATOM   2144  N   ASN A 143     -31.560  -0.587  35.429  1.00  0.65           N  
ATOM   2145  CA  ASN A 143     -30.618  -0.834  36.520  1.00  0.65           C  
ATOM   2146  C   ASN A 143     -29.594   0.283  36.692  1.00  0.65           C  
ATOM   2147  O   ASN A 143     -28.869   0.315  37.687  1.00  0.65           O  
ATOM   2148  CB  ASN A 143     -29.836  -2.095  36.221  1.00  0.65           C  
ATOM   2149  CG  ASN A 143     -30.690  -3.258  36.021  1.00  0.65           C  
ATOM   2150  OD1 ASN A 143     -31.734  -3.453  36.654  1.00  0.65           O  
ATOM   2151  ND2 ASN A 143     -30.273  -4.062  35.098  1.00  0.65           N  
ATOM   2152  H   ASN A 143     -31.242  -0.727  34.473  1.00  0.65           H  
ATOM   2153  HA  ASN A 143     -31.172  -0.933  37.454  1.00  0.65           H  
ATOM   2154 1HB  ASN A 143     -29.233  -1.947  35.323  1.00  0.65           H  
ATOM   2155 2HB  ASN A 143     -29.151  -2.306  37.043  1.00  0.65           H  
ATOM   2156 1HD2 ASN A 143     -30.792  -4.883  34.882  1.00  0.65           H  
ATOM   2157 2HD2 ASN A 143     -29.419  -3.852  34.603  1.00  0.65           H  
ATOM   2158  N   LYS A 144     -29.506   1.158  35.681  1.00  0.65           N  
ATOM   2159  CA  LYS A 144     -28.497   2.207  35.522  1.00  0.65           C  
ATOM   2160  C   LYS A 144     -27.126   1.589  35.257  1.00  0.65           C  
ATOM   2161  O   LYS A 144     -26.092   2.239  35.357  1.00  0.65           O  
ATOM   2162  CB  LYS A 144     -28.517   3.194  36.693  1.00  0.65           C  
ATOM   2163  CG  LYS A 144     -29.881   3.875  36.867  1.00  0.65           C  
ATOM   2164  CD  LYS A 144     -30.252   4.662  35.588  1.00  0.65           C  
ATOM   2165  CE  LYS A 144     -31.541   5.487  35.744  1.00  0.65           C  
ATOM   2166  NZ  LYS A 144     -32.772   4.625  35.907  1.00  0.65           N  
ATOM   2167  H   LYS A 144     -30.162   1.088  34.912  1.00  0.65           H  
ATOM   2168  HA  LYS A 144     -28.745   2.794  34.641  1.00  0.65           H  
ATOM   2169 1HB  LYS A 144     -28.271   2.694  37.624  1.00  0.65           H  
ATOM   2170 2HB  LYS A 144     -27.767   3.971  36.541  1.00  0.65           H  
ATOM   2171 1HG  LYS A 144     -30.649   3.127  37.064  1.00  0.65           H  
ATOM   2172 2HG  LYS A 144     -29.834   4.563  37.712  1.00  0.65           H  
ATOM   2173 1HD  LYS A 144     -29.434   5.338  35.331  1.00  0.65           H  
ATOM   2174 2HD  LYS A 144     -30.391   3.956  34.760  1.00  0.65           H  
ATOM   2175 1HE  LYS A 144     -31.444   6.133  36.614  1.00  0.65           H  
ATOM   2176 2HE  LYS A 144     -31.664   6.109  34.854  1.00  0.65           H  
ATOM   2177 1HZ  LYS A 144     -33.585   5.212  36.001  1.00  0.65           H  
ATOM   2178 2HZ  LYS A 144     -32.909   3.991  35.087  1.00  0.65           H  
ATOM   2179 3HZ  LYS A 144     -32.677   4.053  36.729  1.00  0.65           H  
ATOM   2180  N   ILE A 145     -27.133   0.324  34.869  1.00  0.67           N  
ATOM   2181  CA  ILE A 145     -25.943  -0.391  34.465  1.00  0.67           C  
ATOM   2182  C   ILE A 145     -26.181  -1.579  33.548  1.00  0.67           C  
ATOM   2183  O   ILE A 145     -27.059  -2.413  33.787  1.00  0.67           O  
ATOM   2184  CB  ILE A 145     -25.137  -0.870  35.675  1.00  0.67           C  
ATOM   2185  CG1 ILE A 145     -23.864  -1.585  35.193  1.00  0.67           C  
ATOM   2186  CG2 ILE A 145     -25.981  -1.700  36.590  1.00  0.67           C  
ATOM   2187  CD1 ILE A 145     -22.907  -1.829  36.247  1.00  0.67           C  
ATOM   2188  H   ILE A 145     -28.021  -0.148  34.825  1.00  0.67           H  
ATOM   2189  HA  ILE A 145     -25.319   0.310  33.933  1.00  0.67           H  
ATOM   2190  HB  ILE A 145     -24.795  -0.007  36.221  1.00  0.67           H  
ATOM   2191 1HG1 ILE A 145     -24.123  -2.538  34.764  1.00  0.67           H  
ATOM   2192 2HG1 ILE A 145     -23.380  -0.969  34.428  1.00  0.67           H  
ATOM   2193 1HG2 ILE A 145     -25.386  -1.997  37.453  1.00  0.67           H  
ATOM   2194 2HG2 ILE A 145     -26.833  -1.117  36.928  1.00  0.67           H  
ATOM   2195 3HG2 ILE A 145     -26.333  -2.573  36.062  1.00  0.67           H  
ATOM   2196 1HD1 ILE A 145     -22.030  -2.327  35.841  1.00  0.67           H  
ATOM   2197 2HD1 ILE A 145     -22.651  -0.882  36.645  1.00  0.67           H  
ATOM   2198 3HD1 ILE A 145     -23.358  -2.454  37.020  1.00  0.67           H  
ATOM   2199  N   ALA A 146     -25.307  -1.707  32.564  1.00  0.71           N  
ATOM   2200  CA  ALA A 146     -25.246  -2.909  31.749  1.00  0.71           C  
ATOM   2201  C   ALA A 146     -23.847  -3.083  31.217  1.00  0.71           C  
ATOM   2202  O   ALA A 146     -23.162  -2.097  30.915  1.00  0.71           O  
ATOM   2203  CB  ALA A 146     -26.199  -2.868  30.587  1.00  0.71           C  
ATOM   2204  H   ALA A 146     -24.668  -0.927  32.397  1.00  0.71           H  
ATOM   2205  HA  ALA A 146     -25.498  -3.758  32.379  1.00  0.71           H  
ATOM   2206 1HB  ALA A 146     -26.122  -3.800  30.024  1.00  0.71           H  
ATOM   2207 2HB  ALA A 146     -27.222  -2.749  30.943  1.00  0.71           H  
ATOM   2208 3HB  ALA A 146     -25.937  -2.048  29.950  1.00  0.71           H  
ATOM   2209  N   ILE A 147     -23.439  -4.335  31.089  1.00  0.78           N  
ATOM   2210  CA  ILE A 147     -22.153  -4.658  30.519  1.00  0.78           C  
ATOM   2211  C   ILE A 147     -22.366  -5.651  29.406  1.00  0.78           C  
ATOM   2212  O   ILE A 147     -22.972  -6.705  29.606  1.00  0.78           O  
ATOM   2213  CB  ILE A 147     -21.162  -5.200  31.572  1.00  0.78           C  
ATOM   2214  CG1 ILE A 147     -20.987  -4.138  32.684  1.00  0.78           C  
ATOM   2215  CG2 ILE A 147     -19.810  -5.502  30.918  1.00  0.78           C  
ATOM   2216  CD1 ILE A 147     -20.127  -4.546  33.841  1.00  0.78           C  
ATOM   2217  H   ILE A 147     -24.058  -5.085  31.369  1.00  0.78           H  
ATOM   2218  HA  ILE A 147     -21.720  -3.759  30.094  1.00  0.78           H  
ATOM   2219  HB  ILE A 147     -21.555  -6.106  32.011  1.00  0.78           H  
ATOM   2220 1HG1 ILE A 147     -20.585  -3.262  32.233  1.00  0.78           H  
ATOM   2221 2HG1 ILE A 147     -21.960  -3.892  33.091  1.00  0.78           H  
ATOM   2222 1HG2 ILE A 147     -19.116  -5.879  31.667  1.00  0.78           H  
ATOM   2223 2HG2 ILE A 147     -19.936  -6.247  30.136  1.00  0.78           H  
ATOM   2224 3HG2 ILE A 147     -19.408  -4.585  30.476  1.00  0.78           H  
ATOM   2225 1HD1 ILE A 147     -20.078  -3.732  34.558  1.00  0.78           H  
ATOM   2226 2HD1 ILE A 147     -20.540  -5.403  34.320  1.00  0.78           H  
ATOM   2227 3HD1 ILE A 147     -19.126  -4.777  33.482  1.00  0.78           H  
ATOM   2228  N   ILE A 148     -21.876  -5.310  28.239  1.00  0.87           N  
ATOM   2229  CA  ILE A 148     -22.024  -6.173  27.090  1.00  0.87           C  
ATOM   2230  C   ILE A 148     -20.649  -6.602  26.630  1.00  0.87           C  
ATOM   2231  O   ILE A 148     -19.700  -5.808  26.633  1.00  0.87           O  
ATOM   2232  CB  ILE A 148     -22.777  -5.429  25.993  1.00  0.87           C  
ATOM   2233  CG1 ILE A 148     -23.116  -6.269  24.801  1.00  0.87           C  
ATOM   2234  CG2 ILE A 148     -21.980  -4.318  25.560  1.00  0.87           C  
ATOM   2235  CD1 ILE A 148     -24.150  -5.552  23.900  1.00  0.87           C  
ATOM   2236  H   ILE A 148     -21.393  -4.414  28.150  1.00  0.87           H  
ATOM   2237  HA  ILE A 148     -22.596  -7.045  27.375  1.00  0.87           H  
ATOM   2238  HB  ILE A 148     -23.702  -5.088  26.386  1.00  0.87           H  
ATOM   2239 1HG1 ILE A 148     -22.215  -6.459  24.220  1.00  0.87           H  
ATOM   2240 2HG1 ILE A 148     -23.531  -7.225  25.123  1.00  0.87           H  
ATOM   2241 1HG2 ILE A 148     -22.517  -3.763  24.802  1.00  0.87           H  
ATOM   2242 2HG2 ILE A 148     -21.768  -3.675  26.394  1.00  0.87           H  
ATOM   2243 3HG2 ILE A 148     -21.053  -4.713  25.151  1.00  0.87           H  
ATOM   2244 1HD1 ILE A 148     -24.378  -6.174  23.036  1.00  0.87           H  
ATOM   2245 2HD1 ILE A 148     -25.061  -5.374  24.459  1.00  0.87           H  
ATOM   2246 3HD1 ILE A 148     -23.745  -4.601  23.559  1.00  0.87           H  
ATOM   2247  N   GLY A 149     -20.520  -7.858  26.267  1.00  0.96           N  
ATOM   2248  CA  GLY A 149     -19.217  -8.275  25.803  1.00  0.96           C  
ATOM   2249  C   GLY A 149     -18.932  -7.527  24.519  1.00  0.96           C  
ATOM   2250  O   GLY A 149     -19.837  -7.340  23.704  1.00  0.96           O  
ATOM   2251  H   GLY A 149     -21.322  -8.483  26.337  1.00  0.96           H  
ATOM   2252 1HA  GLY A 149     -18.473  -8.028  26.554  1.00  0.96           H  
ATOM   2253 2HA  GLY A 149     -19.193  -9.351  25.633  1.00  0.96           H  
ATOM   2254  N   GLN A 150     -17.687  -7.128  24.301  1.00  1.03           N  
ATOM   2255  CA  GLN A 150     -17.357  -6.437  23.068  1.00  1.03           C  
ATOM   2256  C   GLN A 150     -17.677  -7.317  21.882  1.00  1.03           C  
ATOM   2257  O   GLN A 150     -17.244  -8.472  21.821  1.00  1.03           O  
ATOM   2258  CB  GLN A 150     -15.877  -6.064  23.027  1.00  1.03           C  
ATOM   2259  CG  GLN A 150     -15.421  -5.327  21.786  1.00  1.03           C  
ATOM   2260  CD  GLN A 150     -15.965  -3.919  21.708  1.00  1.03           C  
ATOM   2261  OE1 GLN A 150     -15.841  -3.149  22.662  1.00  1.03           O  
ATOM   2262  NE2 GLN A 150     -16.522  -3.549  20.578  1.00  1.03           N  
ATOM   2263  H   GLN A 150     -16.959  -7.265  24.998  1.00  1.03           H  
ATOM   2264  HA  GLN A 150     -17.961  -5.532  23.000  1.00  1.03           H  
ATOM   2265 1HB  GLN A 150     -15.659  -5.417  23.869  1.00  1.03           H  
ATOM   2266 2HB  GLN A 150     -15.272  -6.962  23.141  1.00  1.03           H  
ATOM   2267 1HG  GLN A 150     -14.341  -5.278  21.791  1.00  1.03           H  
ATOM   2268 2HG  GLN A 150     -15.761  -5.872  20.904  1.00  1.03           H  
ATOM   2269 1HE2 GLN A 150     -16.859  -2.613  20.487  1.00  1.03           H  
ATOM   2270 2HE2 GLN A 150     -16.588  -4.198  19.807  1.00  1.03           H  
ATOM   2271  N   THR A 151     -18.420  -6.770  20.940  1.00  1.05           N  
ATOM   2272  CA  THR A 151     -18.763  -7.497  19.740  1.00  1.05           C  
ATOM   2273  C   THR A 151     -17.951  -7.002  18.565  1.00  1.05           C  
ATOM   2274  O   THR A 151     -17.750  -5.796  18.383  1.00  1.05           O  
ATOM   2275  CB  THR A 151     -20.251  -7.369  19.397  1.00  1.05           C  
ATOM   2276  OG1 THR A 151     -20.507  -8.059  18.158  1.00  1.05           O  
ATOM   2277  CG2 THR A 151     -20.617  -5.923  19.246  1.00  1.05           C  
ATOM   2278  H   THR A 151     -18.760  -5.828  21.069  1.00  1.05           H  
ATOM   2279  HA  THR A 151     -18.535  -8.552  19.893  1.00  1.05           H  
ATOM   2280  HB  THR A 151     -20.851  -7.818  20.189  1.00  1.05           H  
ATOM   2281  HG1 THR A 151     -20.470  -9.011  18.315  1.00  1.05           H  
ATOM   2282 1HG2 THR A 151     -21.672  -5.832  18.992  1.00  1.05           H  
ATOM   2283 2HG2 THR A 151     -20.421  -5.397  20.181  1.00  1.05           H  
ATOM   2284 3HG2 THR A 151     -20.024  -5.505  18.470  1.00  1.05           H  
ATOM   2285  N   GLY A 152     -17.564  -7.933  17.705  1.00  1.02           N  
ATOM   2286  CA  GLY A 152     -16.842  -7.611  16.484  1.00  1.02           C  
ATOM   2287  C   GLY A 152     -17.714  -6.826  15.516  1.00  1.02           C  
ATOM   2288  O   GLY A 152     -17.221  -6.241  14.561  1.00  1.02           O  
ATOM   2289  H   GLY A 152     -17.770  -8.898  17.917  1.00  1.02           H  
ATOM   2290 1HA  GLY A 152     -15.951  -7.031  16.728  1.00  1.02           H  
ATOM   2291 2HA  GLY A 152     -16.508  -8.530  16.005  1.00  1.02           H  
ATOM   2292  N   ASN A 153     -19.021  -6.789  15.764  1.00  0.95           N  
ATOM   2293  CA  ASN A 153     -19.897  -6.046  14.892  1.00  0.95           C  
ATOM   2294  C   ASN A 153     -19.945  -4.555  15.229  1.00  0.95           C  
ATOM   2295  O   ASN A 153     -20.517  -3.785  14.457  1.00  0.95           O  
ATOM   2296  CB  ASN A 153     -21.286  -6.638  14.951  1.00  0.95           C  
ATOM   2297  CG  ASN A 153     -21.365  -7.998  14.302  1.00  0.95           C  
ATOM   2298  OD1 ASN A 153     -20.599  -8.323  13.384  1.00  0.95           O  
ATOM   2299  ND2 ASN A 153     -22.280  -8.807  14.767  1.00  0.95           N  
ATOM   2300  H   ASN A 153     -19.421  -7.278  16.566  1.00  0.95           H  
ATOM   2301  HA  ASN A 153     -19.522  -6.135  13.872  1.00  0.95           H  
ATOM   2302 1HB  ASN A 153     -21.595  -6.724  15.996  1.00  0.95           H  
ATOM   2303 2HB  ASN A 153     -21.988  -5.966  14.458  1.00  0.95           H  
ATOM   2304 1HD2 ASN A 153     -22.381  -9.724  14.379  1.00  0.95           H  
ATOM   2305 2HD2 ASN A 153     -22.877  -8.510  15.512  1.00  0.95           H  
ATOM   2306  N   LEU A 154     -19.346  -4.135  16.355  1.00  0.87           N  
ATOM   2307  CA  LEU A 154     -19.397  -2.726  16.750  1.00  0.87           C  
ATOM   2308  C   LEU A 154     -18.257  -1.959  16.099  1.00  0.87           C  
ATOM   2309  O   LEU A 154     -18.485  -0.933  15.467  1.00  0.87           O  
ATOM   2310  CB  LEU A 154     -19.382  -2.576  18.284  1.00  0.87           C  
ATOM   2311  CG  LEU A 154     -19.446  -1.127  18.821  1.00  0.87           C  
ATOM   2312  CD1 LEU A 154     -20.708  -0.522  18.336  1.00  0.87           C  
ATOM   2313  CD2 LEU A 154     -19.415  -1.105  20.362  1.00  0.87           C  
ATOM   2314  H   LEU A 154     -18.853  -4.799  16.954  1.00  0.87           H  
ATOM   2315  HA  LEU A 154     -20.334  -2.301  16.394  1.00  0.87           H  
ATOM   2316 1HB  LEU A 154     -20.245  -3.095  18.682  1.00  0.87           H  
ATOM   2317 2HB  LEU A 154     -18.487  -3.050  18.670  1.00  0.87           H  
ATOM   2318  HG  LEU A 154     -18.620  -0.562  18.444  1.00  0.87           H  
ATOM   2319 1HD1 LEU A 154     -20.802   0.491  18.687  1.00  0.87           H  
ATOM   2320 2HD1 LEU A 154     -20.710  -0.529  17.251  1.00  0.87           H  
ATOM   2321 3HD1 LEU A 154     -21.544  -1.102  18.702  1.00  0.87           H  
ATOM   2322 1HD2 LEU A 154     -19.473  -0.074  20.711  1.00  0.87           H  
ATOM   2323 2HD2 LEU A 154     -20.263  -1.667  20.750  1.00  0.87           H  
ATOM   2324 3HD2 LEU A 154     -18.496  -1.547  20.722  1.00  0.87           H  
ATOM   2325  N   THR A 155     -17.029  -2.428  16.283  1.00  0.81           N  
ATOM   2326  CA  THR A 155     -15.877  -1.812  15.631  1.00  0.81           C  
ATOM   2327  C   THR A 155     -14.924  -2.917  15.139  1.00  0.81           C  
ATOM   2328  O   THR A 155     -13.891  -3.152  15.777  1.00  0.81           O  
ATOM   2329  CB  THR A 155     -15.097  -0.820  16.513  1.00  0.81           C  
ATOM   2330  OG1 THR A 155     -14.636  -1.437  17.701  1.00  0.81           O  
ATOM   2331  CG2 THR A 155     -15.924   0.388  16.879  1.00  0.81           C  
ATOM   2332  H   THR A 155     -16.906  -3.262  16.841  1.00  0.81           H  
ATOM   2333  HA  THR A 155     -16.227  -1.224  14.791  1.00  0.81           H  
ATOM   2334  HB  THR A 155     -14.235  -0.475  15.941  1.00  0.81           H  
ATOM   2335  HG1 THR A 155     -13.799  -0.951  17.929  1.00  0.81           H  
ATOM   2336 1HG2 THR A 155     -15.324   1.076  17.470  1.00  0.81           H  
ATOM   2337 2HG2 THR A 155     -16.256   0.882  15.966  1.00  0.81           H  
ATOM   2338 3HG2 THR A 155     -16.768   0.085  17.449  1.00  0.81           H  
ATOM   2339  N   PRO A 156     -15.215  -3.628  14.031  1.00  0.77           N  
ATOM   2340  CA  PRO A 156     -14.450  -4.786  13.574  1.00  0.77           C  
ATOM   2341  C   PRO A 156     -13.005  -4.414  13.273  1.00  0.77           C  
ATOM   2342  O   PRO A 156     -12.092  -5.237  13.356  1.00  0.77           O  
ATOM   2343  CB  PRO A 156     -15.195  -5.198  12.299  1.00  0.77           C  
ATOM   2344  CG  PRO A 156     -15.952  -3.946  11.859  1.00  0.77           C  
ATOM   2345  CD  PRO A 156     -16.319  -3.235  13.141  1.00  0.77           C  
ATOM   2346  HA  PRO A 156     -14.508  -5.580  14.335  1.00  0.77           H  
ATOM   2347 1HB  PRO A 156     -14.474  -5.538  11.542  1.00  0.77           H  
ATOM   2348 2HB  PRO A 156     -15.858  -6.047  12.504  1.00  0.77           H  
ATOM   2349 1HG  PRO A 156     -15.333  -3.330  11.199  1.00  0.77           H  
ATOM   2350 2HG  PRO A 156     -16.843  -4.224  11.275  1.00  0.77           H  
ATOM   2351 1HD  PRO A 156     -16.332  -2.167  12.922  1.00  0.77           H  
ATOM   2352 2HD  PRO A 156     -17.284  -3.600  13.536  1.00  0.77           H  
ATOM   2353  N   ALA A 157     -12.793  -3.136  12.971  1.00  0.76           N  
ATOM   2354  CA  ALA A 157     -11.474  -2.603  12.703  1.00  0.76           C  
ATOM   2355  C   ALA A 157     -10.570  -2.725  13.917  1.00  0.76           C  
ATOM   2356  O   ALA A 157      -9.360  -2.931  13.778  1.00  0.76           O  
ATOM   2357  CB  ALA A 157     -11.580  -1.166  12.307  1.00  0.76           C  
ATOM   2358  H   ALA A 157     -13.579  -2.510  12.913  1.00  0.76           H  
ATOM   2359  HA  ALA A 157     -11.031  -3.175  11.888  1.00  0.76           H  
ATOM   2360 1HB  ALA A 157     -10.590  -0.793  12.097  1.00  0.76           H  
ATOM   2361 2HB  ALA A 157     -12.211  -1.075  11.427  1.00  0.76           H  
ATOM   2362 3HB  ALA A 157     -12.019  -0.599  13.126  1.00  0.76           H  
ATOM   2363  N   ASP A 158     -11.154  -2.598  15.113  1.00  0.78           N  
ATOM   2364  CA  ASP A 158     -10.370  -2.633  16.330  1.00  0.78           C  
ATOM   2365  C   ASP A 158     -10.149  -4.062  16.720  1.00  0.78           C  
ATOM   2366  O   ASP A 158      -9.078  -4.418  17.206  1.00  0.78           O  
ATOM   2367  CB  ASP A 158     -11.083  -1.930  17.478  1.00  0.78           C  
ATOM   2368  CG  ASP A 158     -11.238  -0.480  17.283  1.00  0.78           C  
ATOM   2369  OD1 ASP A 158     -10.258   0.140  17.057  1.00  0.78           O  
ATOM   2370  OD2 ASP A 158     -12.339   0.023  17.387  1.00  0.78           O  
ATOM   2371  H   ASP A 158     -12.164  -2.507  15.184  1.00  0.78           H  
ATOM   2372  HA  ASP A 158      -9.407  -2.157  16.152  1.00  0.78           H  
ATOM   2373 1HB  ASP A 158     -12.071  -2.374  17.610  1.00  0.78           H  
ATOM   2374 2HB  ASP A 158     -10.527  -2.097  18.399  1.00  0.78           H  
ATOM   2375  N   LYS A 159     -11.141  -4.906  16.456  1.00  0.83           N  
ATOM   2376  CA  LYS A 159     -10.974  -6.313  16.775  1.00  0.83           C  
ATOM   2377  C   LYS A 159      -9.772  -6.856  16.011  1.00  0.83           C  
ATOM   2378  O   LYS A 159      -8.905  -7.536  16.577  1.00  0.83           O  
ATOM   2379  CB  LYS A 159     -12.221  -7.123  16.424  1.00  0.83           C  
ATOM   2380  CG  LYS A 159     -12.086  -8.611  16.761  1.00  0.83           C  
ATOM   2381  CD  LYS A 159     -13.347  -9.407  16.443  1.00  0.83           C  
ATOM   2382  CE  LYS A 159     -13.125 -10.899  16.720  1.00  0.83           C  
ATOM   2383  NZ  LYS A 159     -14.320 -11.722  16.390  1.00  0.83           N  
ATOM   2384  H   LYS A 159     -12.010  -4.543  16.057  1.00  0.83           H  
ATOM   2385  HA  LYS A 159     -10.773  -6.413  17.842  1.00  0.83           H  
ATOM   2386 1HB  LYS A 159     -13.083  -6.719  16.953  1.00  0.83           H  
ATOM   2387 2HB  LYS A 159     -12.422  -7.035  15.355  1.00  0.83           H  
ATOM   2388 1HG  LYS A 159     -11.255  -9.027  16.188  1.00  0.83           H  
ATOM   2389 2HG  LYS A 159     -11.860  -8.720  17.821  1.00  0.83           H  
ATOM   2390 1HD  LYS A 159     -14.165  -9.051  17.067  1.00  0.83           H  
ATOM   2391 2HD  LYS A 159     -13.618  -9.267  15.395  1.00  0.83           H  
ATOM   2392 1HE  LYS A 159     -12.282 -11.247  16.125  1.00  0.83           H  
ATOM   2393 2HE  LYS A 159     -12.888 -11.030  17.776  1.00  0.83           H  
ATOM   2394 1HZ  LYS A 159     -14.124 -12.694  16.590  1.00  0.83           H  
ATOM   2395 2HZ  LYS A 159     -15.105 -11.417  16.947  1.00  0.83           H  
ATOM   2396 3HZ  LYS A 159     -14.541 -11.619  15.410  1.00  0.83           H  
ATOM   2397  N   LYS A 160      -9.717  -6.522  14.716  1.00  0.88           N  
ATOM   2398  CA  LYS A 160      -8.654  -7.008  13.859  1.00  0.88           C  
ATOM   2399  C   LYS A 160      -7.324  -6.350  14.232  1.00  0.88           C  
ATOM   2400  O   LYS A 160      -6.306  -7.042  14.325  1.00  0.88           O  
ATOM   2401  CB  LYS A 160      -9.014  -6.782  12.386  1.00  0.88           C  
ATOM   2402  CG  LYS A 160      -8.049  -7.437  11.385  1.00  0.88           C  
ATOM   2403  CD  LYS A 160      -8.574  -7.327   9.938  1.00  0.88           C  
ATOM   2404  CE  LYS A 160      -7.592  -7.944   8.927  1.00  0.88           C  
ATOM   2405  NZ  LYS A 160      -7.476  -9.423   9.071  1.00  0.88           N  
ATOM   2406  H   LYS A 160     -10.464  -5.952  14.313  1.00  0.88           H  
ATOM   2407  HA  LYS A 160      -8.550  -8.080  14.017  1.00  0.88           H  
ATOM   2408 1HB  LYS A 160     -10.019  -7.162  12.197  1.00  0.88           H  
ATOM   2409 2HB  LYS A 160      -9.034  -5.706  12.184  1.00  0.88           H  
ATOM   2410 1HG  LYS A 160      -7.076  -6.965  11.455  1.00  0.88           H  
ATOM   2411 2HG  LYS A 160      -7.934  -8.490  11.635  1.00  0.88           H  
ATOM   2412 1HD  LYS A 160      -9.535  -7.836   9.853  1.00  0.88           H  
ATOM   2413 2HD  LYS A 160      -8.722  -6.285   9.691  1.00  0.88           H  
ATOM   2414 1HE  LYS A 160      -7.913  -7.705   7.912  1.00  0.88           H  
ATOM   2415 2HE  LYS A 160      -6.620  -7.530   9.087  1.00  0.88           H  
ATOM   2416 1HZ  LYS A 160      -6.778  -9.760   8.396  1.00  0.88           H  
ATOM   2417 2HZ  LYS A 160      -7.155  -9.653   9.992  1.00  0.88           H  
ATOM   2418 3HZ  LYS A 160      -8.357  -9.865   8.901  1.00  0.88           H  
ATOM   2419  N   LEU A 161      -7.313  -5.031  14.481  1.00  0.94           N  
ATOM   2420  CA  LEU A 161      -6.063  -4.379  14.855  1.00  0.94           C  
ATOM   2421  C   LEU A 161      -5.506  -4.942  16.160  1.00  0.94           C  
ATOM   2422  O   LEU A 161      -4.301  -5.174  16.265  1.00  0.94           O  
ATOM   2423  CB  LEU A 161      -6.209  -2.861  14.950  1.00  0.94           C  
ATOM   2424  CG  LEU A 161      -4.910  -2.165  15.353  1.00  0.94           C  
ATOM   2425  CD1 LEU A 161      -3.839  -2.437  14.319  1.00  0.94           C  
ATOM   2426  CD2 LEU A 161      -5.130  -0.711  15.518  1.00  0.94           C  
ATOM   2427  H   LEU A 161      -8.156  -4.462  14.389  1.00  0.94           H  
ATOM   2428  HA  LEU A 161      -5.332  -4.587  14.088  1.00  0.94           H  
ATOM   2429 1HB  LEU A 161      -6.533  -2.472  13.984  1.00  0.94           H  
ATOM   2430 2HB  LEU A 161      -6.973  -2.627  15.693  1.00  0.94           H  
ATOM   2431  HG  LEU A 161      -4.585  -2.578  16.267  1.00  0.94           H  
ATOM   2432 1HD1 LEU A 161      -2.905  -1.970  14.623  1.00  0.94           H  
ATOM   2433 2HD1 LEU A 161      -3.701  -3.506  14.242  1.00  0.94           H  
ATOM   2434 3HD1 LEU A 161      -4.150  -2.036  13.355  1.00  0.94           H  
ATOM   2435 1HD2 LEU A 161      -4.208  -0.260  15.821  1.00  0.94           H  
ATOM   2436 2HD2 LEU A 161      -5.453  -0.288  14.572  1.00  0.94           H  
ATOM   2437 3HD2 LEU A 161      -5.892  -0.542  16.283  1.00  0.94           H  
ATOM   2438  N   TYR A 162      -6.337  -5.132  17.183  1.00  1.02           N  
ATOM   2439  CA  TYR A 162      -5.810  -5.726  18.406  1.00  1.02           C  
ATOM   2440  C   TYR A 162      -5.240  -7.116  18.154  1.00  1.02           C  
ATOM   2441  O   TYR A 162      -4.173  -7.462  18.669  1.00  1.02           O  
ATOM   2442  CB  TYR A 162      -6.878  -5.822  19.490  1.00  1.02           C  
ATOM   2443  CG  TYR A 162      -7.022  -4.635  20.397  1.00  1.02           C  
ATOM   2444  CD1 TYR A 162      -8.156  -3.851  20.387  1.00  1.02           C  
ATOM   2445  CD2 TYR A 162      -6.002  -4.374  21.306  1.00  1.02           C  
ATOM   2446  CE1 TYR A 162      -8.261  -2.803  21.270  1.00  1.02           C  
ATOM   2447  CE2 TYR A 162      -6.111  -3.330  22.193  1.00  1.02           C  
ATOM   2448  CZ  TYR A 162      -7.235  -2.542  22.176  1.00  1.02           C  
ATOM   2449  OH  TYR A 162      -7.357  -1.497  23.054  1.00  1.02           O  
ATOM   2450  H   TYR A 162      -7.327  -4.907  17.106  1.00  1.02           H  
ATOM   2451  HA  TYR A 162      -5.001  -5.096  18.773  1.00  1.02           H  
ATOM   2452 1HB  TYR A 162      -7.848  -6.007  19.016  1.00  1.02           H  
ATOM   2453 2HB  TYR A 162      -6.660  -6.670  20.112  1.00  1.02           H  
ATOM   2454  HD1 TYR A 162      -8.962  -4.060  19.686  1.00  1.02           H  
ATOM   2455  HD2 TYR A 162      -5.114  -5.006  21.318  1.00  1.02           H  
ATOM   2456  HE1 TYR A 162      -9.145  -2.179  21.267  1.00  1.02           H  
ATOM   2457  HE2 TYR A 162      -5.309  -3.130  22.904  1.00  1.02           H  
ATOM   2458  HH  TYR A 162      -6.642  -1.532  23.696  1.00  1.02           H  
ATOM   2459  N   ALA A 163      -5.922  -7.929  17.337  1.00  1.10           N  
ATOM   2460  CA  ALA A 163      -5.393  -9.258  17.067  1.00  1.10           C  
ATOM   2461  C   ALA A 163      -4.025  -9.147  16.413  1.00  1.10           C  
ATOM   2462  O   ALA A 163      -3.078  -9.853  16.779  1.00  1.10           O  
ATOM   2463  CB  ALA A 163      -6.348 -10.022  16.171  1.00  1.10           C  
ATOM   2464  H   ALA A 163      -6.815  -7.642  16.924  1.00  1.10           H  
ATOM   2465  HA  ALA A 163      -5.276  -9.782  18.012  1.00  1.10           H  
ATOM   2466 1HB  ALA A 163      -5.954 -11.018  15.981  1.00  1.10           H  
ATOM   2467 2HB  ALA A 163      -7.320 -10.097  16.661  1.00  1.10           H  
ATOM   2468 3HB  ALA A 163      -6.461  -9.489  15.228  1.00  1.10           H  
ATOM   2469  N   LEU A 164      -3.906  -8.196  15.500  1.00  1.19           N  
ATOM   2470  CA  LEU A 164      -2.672  -7.961  14.798  1.00  1.19           C  
ATOM   2471  C   LEU A 164      -1.573  -7.528  15.725  1.00  1.19           C  
ATOM   2472  O   LEU A 164      -0.446  -8.022  15.626  1.00  1.19           O  
ATOM   2473  CB  LEU A 164      -2.842  -6.865  13.793  1.00  1.19           C  
ATOM   2474  CG  LEU A 164      -1.673  -6.563  13.074  1.00  1.19           C  
ATOM   2475  CD1 LEU A 164      -1.293  -7.765  12.291  1.00  1.19           C  
ATOM   2476  CD2 LEU A 164      -1.975  -5.475  12.287  1.00  1.19           C  
ATOM   2477  H   LEU A 164      -4.724  -7.642  15.249  1.00  1.19           H  
ATOM   2478  HA  LEU A 164      -2.378  -8.881  14.300  1.00  1.19           H  
ATOM   2479 1HB  LEU A 164      -3.630  -7.144  13.090  1.00  1.19           H  
ATOM   2480 2HB  LEU A 164      -3.144  -5.968  14.298  1.00  1.19           H  
ATOM   2481  HG  LEU A 164      -0.850  -6.313  13.747  1.00  1.19           H  
ATOM   2482 1HD1 LEU A 164      -0.425  -7.553  11.731  1.00  1.19           H  
ATOM   2483 2HD1 LEU A 164      -1.096  -8.597  12.964  1.00  1.19           H  
ATOM   2484 3HD1 LEU A 164      -2.106  -8.029  11.614  1.00  1.19           H  
ATOM   2485 1HD2 LEU A 164      -1.161  -5.177  11.684  1.00  1.19           H  
ATOM   2486 2HD2 LEU A 164      -2.790  -5.814  11.695  1.00  1.19           H  
ATOM   2487 3HD2 LEU A 164      -2.273  -4.650  12.909  1.00  1.19           H  
ATOM   2488  N   ARG A 165      -1.870  -6.575  16.600  1.00  1.27           N  
ATOM   2489  CA  ARG A 165      -0.872  -6.060  17.509  1.00  1.27           C  
ATOM   2490  C   ARG A 165      -0.269  -7.153  18.365  1.00  1.27           C  
ATOM   2491  O   ARG A 165       0.944  -7.164  18.588  1.00  1.27           O  
ATOM   2492  CB  ARG A 165      -1.427  -4.929  18.352  1.00  1.27           C  
ATOM   2493  CG  ARG A 165      -1.508  -3.596  17.602  1.00  1.27           C  
ATOM   2494  CD  ARG A 165      -1.932  -2.488  18.454  1.00  1.27           C  
ATOM   2495  NE  ARG A 165      -3.357  -2.389  18.579  1.00  1.27           N  
ATOM   2496  CZ  ARG A 165      -3.972  -1.689  19.524  1.00  1.27           C  
ATOM   2497  NH1 ARG A 165      -3.270  -1.117  20.452  1.00  1.27           N  
ATOM   2498  NH2 ARG A 165      -5.272  -1.556  19.535  1.00  1.27           N  
ATOM   2499  H   ARG A 165      -2.816  -6.194  16.627  1.00  1.27           H  
ATOM   2500  HA  ARG A 165      -0.077  -5.630  16.907  1.00  1.27           H  
ATOM   2501 1HB  ARG A 165      -2.431  -5.191  18.691  1.00  1.27           H  
ATOM   2502 2HB  ARG A 165      -0.804  -4.785  19.230  1.00  1.27           H  
ATOM   2503 1HG  ARG A 165      -0.537  -3.339  17.209  1.00  1.27           H  
ATOM   2504 2HG  ARG A 165      -2.214  -3.690  16.778  1.00  1.27           H  
ATOM   2505 1HD  ARG A 165      -1.511  -2.623  19.450  1.00  1.27           H  
ATOM   2506 2HD  ARG A 165      -1.562  -1.558  18.038  1.00  1.27           H  
ATOM   2507  HE  ARG A 165      -3.922  -2.834  17.876  1.00  1.27           H  
ATOM   2508 1HH1 ARG A 165      -2.265  -1.203  20.455  1.00  1.27           H  
ATOM   2509 2HH1 ARG A 165      -3.742  -0.610  21.185  1.00  1.27           H  
ATOM   2510 1HH2 ARG A 165      -5.853  -1.972  18.818  1.00  1.27           H  
ATOM   2511 2HH2 ARG A 165      -5.699  -0.990  20.255  1.00  1.27           H  
ATOM   2512  N   ASP A 166      -1.094  -8.107  18.814  1.00  1.34           N  
ATOM   2513  CA  ASP A 166      -0.545  -9.208  19.597  1.00  1.34           C  
ATOM   2514  C   ASP A 166       0.407 -10.070  18.748  1.00  1.34           C  
ATOM   2515  O   ASP A 166       1.481 -10.463  19.208  1.00  1.34           O  
ATOM   2516  CB  ASP A 166      -1.666 -10.098  20.131  1.00  1.34           C  
ATOM   2517  CG  ASP A 166      -2.509  -9.479  21.248  1.00  1.34           C  
ATOM   2518  OD1 ASP A 166      -2.150  -8.482  21.815  1.00  1.34           O  
ATOM   2519  OD2 ASP A 166      -3.550 -10.050  21.521  1.00  1.34           O  
ATOM   2520  H   ASP A 166      -2.097  -8.047  18.621  1.00  1.34           H  
ATOM   2521  HA  ASP A 166       0.015  -8.796  20.435  1.00  1.34           H  
ATOM   2522 1HB  ASP A 166      -2.333 -10.346  19.300  1.00  1.34           H  
ATOM   2523 2HB  ASP A 166      -1.236 -11.030  20.491  1.00  1.34           H  
ATOM   2524  N   VAL A 167       0.036 -10.309  17.485  1.00  1.40           N  
ATOM   2525  CA  VAL A 167       0.831 -11.115  16.546  1.00  1.40           C  
ATOM   2526  C   VAL A 167       2.160 -10.479  16.144  1.00  1.40           C  
ATOM   2527  O   VAL A 167       3.195 -11.146  16.076  1.00  1.40           O  
ATOM   2528  CB  VAL A 167       0.010 -11.385  15.270  1.00  1.40           C  
ATOM   2529  CG1 VAL A 167       0.876 -12.031  14.207  1.00  1.40           C  
ATOM   2530  CG2 VAL A 167      -1.152 -12.294  15.615  1.00  1.40           C  
ATOM   2531  H   VAL A 167      -0.869  -9.949  17.170  1.00  1.40           H  
ATOM   2532  HA  VAL A 167       1.040 -12.070  17.026  1.00  1.40           H  
ATOM   2533  HB  VAL A 167      -0.362 -10.444  14.877  1.00  1.40           H  
ATOM   2534 1HG1 VAL A 167       0.278 -12.207  13.314  1.00  1.40           H  
ATOM   2535 2HG1 VAL A 167       1.706 -11.368  13.960  1.00  1.40           H  
ATOM   2536 3HG1 VAL A 167       1.264 -12.977  14.580  1.00  1.40           H  
ATOM   2537 1HG2 VAL A 167      -1.747 -12.479  14.723  1.00  1.40           H  
ATOM   2538 2HG2 VAL A 167      -0.769 -13.236  16.002  1.00  1.40           H  
ATOM   2539 3HG2 VAL A 167      -1.767 -11.824  16.368  1.00  1.40           H  
ATOM   2540  N   THR A 168       2.108  -9.187  15.864  1.00  1.43           N  
ATOM   2541  CA  THR A 168       3.237  -8.386  15.414  1.00  1.43           C  
ATOM   2542  C   THR A 168       4.089  -7.801  16.526  1.00  1.43           C  
ATOM   2543  O   THR A 168       5.125  -7.196  16.255  1.00  1.43           O  
ATOM   2544  CB  THR A 168       2.715  -7.239  14.547  1.00  1.43           C  
ATOM   2545  OG1 THR A 168       1.763  -6.491  15.311  1.00  1.43           O  
ATOM   2546  CG2 THR A 168       2.064  -7.762  13.321  1.00  1.43           C  
ATOM   2547  H   THR A 168       1.203  -8.728  15.945  1.00  1.43           H  
ATOM   2548  HA  THR A 168       3.876  -9.024  14.805  1.00  1.43           H  
ATOM   2549  HB  THR A 168       3.535  -6.588  14.277  1.00  1.43           H  
ATOM   2550  HG1 THR A 168       0.968  -7.060  15.453  1.00  1.43           H  
ATOM   2551 1HG2 THR A 168       1.695  -6.926  12.735  1.00  1.43           H  
ATOM   2552 2HG2 THR A 168       2.780  -8.333  12.734  1.00  1.43           H  
ATOM   2553 3HG2 THR A 168       1.238  -8.407  13.606  1.00  1.43           H  
ATOM   2554  N   ALA A 169       3.654  -7.962  17.773  1.00  1.42           N  
ATOM   2555  CA  ALA A 169       4.329  -7.384  18.930  1.00  1.42           C  
ATOM   2556  C   ALA A 169       4.474  -5.872  18.775  1.00  1.42           C  
ATOM   2557  O   ALA A 169       5.535  -5.307  19.035  1.00  1.42           O  
ATOM   2558  CB  ALA A 169       5.694  -8.022  19.142  1.00  1.42           C  
ATOM   2559  H   ALA A 169       2.797  -8.483  17.924  1.00  1.42           H  
ATOM   2560  HA  ALA A 169       3.708  -7.577  19.806  1.00  1.42           H  
ATOM   2561 1HB  ALA A 169       6.157  -7.593  20.029  1.00  1.42           H  
ATOM   2562 2HB  ALA A 169       5.569  -9.096  19.279  1.00  1.42           H  
ATOM   2563 3HB  ALA A 169       6.336  -7.842  18.285  1.00  1.42           H  
ATOM   2564  N   THR A 170       3.373  -5.227  18.379  1.00  1.36           N  
ATOM   2565  CA  THR A 170       3.310  -3.770  18.206  1.00  1.36           C  
ATOM   2566  C   THR A 170       2.404  -3.180  19.279  1.00  1.36           C  
ATOM   2567  O   THR A 170       1.838  -2.079  19.173  1.00  1.36           O  
ATOM   2568  CB  THR A 170       2.899  -3.349  16.781  1.00  1.36           C  
ATOM   2569  OG1 THR A 170       1.673  -3.960  16.417  1.00  1.36           O  
ATOM   2570  CG2 THR A 170       3.967  -3.701  15.771  1.00  1.36           C  
ATOM   2571  H   THR A 170       2.536  -5.790  18.209  1.00  1.36           H  
ATOM   2572  HA  THR A 170       4.308  -3.370  18.369  1.00  1.36           H  
ATOM   2573  HB  THR A 170       2.750  -2.276  16.773  1.00  1.36           H  
ATOM   2574  HG1 THR A 170       1.846  -4.867  16.085  1.00  1.36           H  
ATOM   2575 1HG2 THR A 170       3.640  -3.377  14.791  1.00  1.36           H  
ATOM   2576 2HG2 THR A 170       4.902  -3.203  16.035  1.00  1.36           H  
ATOM   2577 3HG2 THR A 170       4.122  -4.774  15.765  1.00  1.36           H  
ATOM   2578  N   VAL A 171       2.268  -3.981  20.312  1.00  1.25           N  
ATOM   2579  CA  VAL A 171       1.534  -3.664  21.498  1.00  1.25           C  
ATOM   2580  C   VAL A 171       2.266  -2.503  22.119  1.00  1.25           C  
ATOM   2581  O   VAL A 171       3.410  -2.247  21.756  1.00  1.25           O  
ATOM   2582  CB  VAL A 171       1.532  -4.874  22.433  1.00  1.25           C  
ATOM   2583  CG1 VAL A 171       0.857  -6.060  21.740  1.00  1.25           C  
ATOM   2584  CG2 VAL A 171       2.973  -5.223  22.787  1.00  1.25           C  
ATOM   2585  H   VAL A 171       2.752  -4.864  20.271  1.00  1.25           H  
ATOM   2586  HA  VAL A 171       0.515  -3.374  21.243  1.00  1.25           H  
ATOM   2587  HB  VAL A 171       0.973  -4.637  23.340  1.00  1.25           H  
ATOM   2588 1HG1 VAL A 171       0.854  -6.926  22.404  1.00  1.25           H  
ATOM   2589 2HG1 VAL A 171      -0.172  -5.807  21.481  1.00  1.25           H  
ATOM   2590 3HG1 VAL A 171       1.409  -6.300  20.841  1.00  1.25           H  
ATOM   2591 1HG2 VAL A 171       2.987  -6.080  23.456  1.00  1.25           H  
ATOM   2592 2HG2 VAL A 171       3.529  -5.458  21.879  1.00  1.25           H  
ATOM   2593 3HG2 VAL A 171       3.438  -4.368  23.286  1.00  1.25           H  
ATOM   2594  N   ASP A 172       1.604  -1.782  23.003  1.00  1.12           N  
ATOM   2595  CA  ASP A 172       2.155  -0.604  23.673  1.00  1.12           C  
ATOM   2596  C   ASP A 172       2.341   0.609  22.734  1.00  1.12           C  
ATOM   2597  O   ASP A 172       2.860   1.644  23.159  1.00  1.12           O  
ATOM   2598  CB  ASP A 172       3.483  -0.944  24.351  1.00  1.12           C  
ATOM   2599  CG  ASP A 172       3.332  -2.137  25.299  1.00  1.12           C  
ATOM   2600  OD1 ASP A 172       2.209  -2.489  25.589  1.00  1.12           O  
ATOM   2601  OD2 ASP A 172       4.322  -2.700  25.696  1.00  1.12           O  
ATOM   2602  H   ASP A 172       0.664  -2.066  23.237  1.00  1.12           H  
ATOM   2603  HA  ASP A 172       1.480  -0.318  24.471  1.00  1.12           H  
ATOM   2604 1HB  ASP A 172       4.270  -1.134  23.631  1.00  1.12           H  
ATOM   2605 2HB  ASP A 172       3.801  -0.085  24.947  1.00  1.12           H  
ATOM   2606  N   SER A 173       1.817   0.545  21.499  1.00  0.99           N  
ATOM   2607  CA  SER A 173       1.848   1.732  20.649  1.00  0.99           C  
ATOM   2608  C   SER A 173       0.741   2.691  21.060  1.00  0.99           C  
ATOM   2609  O   SER A 173      -0.435   2.468  20.757  1.00  0.99           O  
ATOM   2610  CB  SER A 173       1.624   1.348  19.204  1.00  0.99           C  
ATOM   2611  OG  SER A 173       1.523   2.476  18.380  1.00  0.99           O  
ATOM   2612  H   SER A 173       1.466  -0.333  21.119  1.00  0.99           H  
ATOM   2613  HA  SER A 173       2.814   2.224  20.758  1.00  0.99           H  
ATOM   2614 1HB  SER A 173       2.418   0.741  18.866  1.00  0.99           H  
ATOM   2615 2HB  SER A 173       0.713   0.755  19.126  1.00  0.99           H  
ATOM   2616  HG  SER A 173       1.392   2.131  17.492  1.00  0.99           H  
ATOM   2617  N   ILE A 174       1.129   3.800  21.671  1.00  0.87           N  
ATOM   2618  CA  ILE A 174       0.165   4.751  22.200  1.00  0.87           C  
ATOM   2619  C   ILE A 174      -0.974   5.214  21.297  1.00  0.87           C  
ATOM   2620  O   ILE A 174      -2.116   5.144  21.743  1.00  0.87           O  
ATOM   2621  CB  ILE A 174       0.873   5.970  22.801  1.00  0.87           C  
ATOM   2622  CG1 ILE A 174       1.571   5.519  24.090  1.00  0.87           C  
ATOM   2623  CG2 ILE A 174      -0.084   7.138  23.016  1.00  0.87           C  
ATOM   2624  CD1 ILE A 174       2.509   6.543  24.688  1.00  0.87           C  
ATOM   2625  H   ILE A 174       2.118   3.935  21.850  1.00  0.87           H  
ATOM   2626  HA  ILE A 174      -0.306   4.254  23.046  1.00  0.87           H  
ATOM   2627  HB  ILE A 174       1.663   6.290  22.133  1.00  0.87           H  
ATOM   2628 1HG1 ILE A 174       0.817   5.269  24.822  1.00  0.87           H  
ATOM   2629 2HG1 ILE A 174       2.148   4.617  23.874  1.00  0.87           H  
ATOM   2630 1HG2 ILE A 174       0.460   7.980  23.447  1.00  0.87           H  
ATOM   2631 2HG2 ILE A 174      -0.527   7.446  22.079  1.00  0.87           H  
ATOM   2632 3HG2 ILE A 174      -0.843   6.836  23.667  1.00  0.87           H  
ATOM   2633 1HD1 ILE A 174       2.958   6.138  25.594  1.00  0.87           H  
ATOM   2634 2HD1 ILE A 174       3.291   6.787  23.971  1.00  0.87           H  
ATOM   2635 3HD1 ILE A 174       1.947   7.443  24.937  1.00  0.87           H  
ATOM   2636  N   PRO A 175      -0.769   5.703  20.061  1.00  0.78           N  
ATOM   2637  CA  PRO A 175      -1.858   6.153  19.220  1.00  0.78           C  
ATOM   2638  C   PRO A 175      -2.806   5.043  18.805  1.00  0.78           C  
ATOM   2639  O   PRO A 175      -3.969   5.303  18.492  1.00  0.78           O  
ATOM   2640  CB  PRO A 175      -1.135   6.724  18.015  1.00  0.78           C  
ATOM   2641  CG  PRO A 175       0.206   6.036  17.989  1.00  0.78           C  
ATOM   2642  CD  PRO A 175       0.570   5.833  19.439  1.00  0.78           C  
ATOM   2643  HA  PRO A 175      -2.407   6.948  19.746  1.00  0.78           H  
ATOM   2644 1HB  PRO A 175      -1.732   6.524  17.121  1.00  0.78           H  
ATOM   2645 2HB  PRO A 175      -1.061   7.821  18.110  1.00  0.78           H  
ATOM   2646 1HG  PRO A 175       0.118   5.082  17.444  1.00  0.78           H  
ATOM   2647 2HG  PRO A 175       0.931   6.641  17.443  1.00  0.78           H  
ATOM   2648 1HD  PRO A 175       1.158   4.935  19.470  1.00  0.78           H  
ATOM   2649 2HD  PRO A 175       1.104   6.704  19.837  1.00  0.78           H  
ATOM   2650  N   LEU A 176      -2.359   3.786  18.843  1.00  0.72           N  
ATOM   2651  CA  LEU A 176      -3.257   2.727  18.432  1.00  0.72           C  
ATOM   2652  C   LEU A 176      -4.061   2.324  19.648  1.00  0.72           C  
ATOM   2653  O   LEU A 176      -5.240   1.973  19.541  1.00  0.72           O  
ATOM   2654  CB  LEU A 176      -2.497   1.548  17.812  1.00  0.72           C  
ATOM   2655  CG  LEU A 176      -1.718   1.883  16.514  1.00  0.72           C  
ATOM   2656  CD1 LEU A 176      -0.997   0.615  15.994  1.00  0.72           C  
ATOM   2657  CD2 LEU A 176      -2.680   2.480  15.470  1.00  0.72           C  
ATOM   2658  H   LEU A 176      -1.425   3.545  19.169  1.00  0.72           H  
ATOM   2659  HA  LEU A 176      -3.942   3.113  17.678  1.00  0.72           H  
ATOM   2660 1HB  LEU A 176      -1.772   1.194  18.548  1.00  0.72           H  
ATOM   2661 2HB  LEU A 176      -3.193   0.748  17.608  1.00  0.72           H  
ATOM   2662  HG  LEU A 176      -0.953   2.620  16.746  1.00  0.72           H  
ATOM   2663 1HD1 LEU A 176      -0.431   0.854  15.094  1.00  0.72           H  
ATOM   2664 2HD1 LEU A 176      -0.315   0.242  16.757  1.00  0.72           H  
ATOM   2665 3HD1 LEU A 176      -1.729  -0.150  15.762  1.00  0.72           H  
ATOM   2666 1HD2 LEU A 176      -2.136   2.735  14.564  1.00  0.72           H  
ATOM   2667 2HD2 LEU A 176      -3.451   1.771  15.223  1.00  0.72           H  
ATOM   2668 3HD2 LEU A 176      -3.137   3.382  15.881  1.00  0.72           H  
ATOM   2669  N   ILE A 177      -3.439   2.437  20.826  1.00  0.69           N  
ATOM   2670  CA  ILE A 177      -4.138   2.137  22.066  1.00  0.69           C  
ATOM   2671  C   ILE A 177      -5.194   3.188  22.318  1.00  0.69           C  
ATOM   2672  O   ILE A 177      -6.362   2.877  22.565  1.00  0.69           O  
ATOM   2673  CB  ILE A 177      -3.174   2.126  23.265  1.00  0.69           C  
ATOM   2674  CG1 ILE A 177      -2.231   0.996  23.160  1.00  0.69           C  
ATOM   2675  CG2 ILE A 177      -3.941   2.054  24.567  1.00  0.69           C  
ATOM   2676  CD1 ILE A 177      -1.118   1.095  24.123  1.00  0.69           C  
ATOM   2677  H   ILE A 177      -2.456   2.713  20.855  1.00  0.69           H  
ATOM   2678  HA  ILE A 177      -4.624   1.170  21.982  1.00  0.69           H  
ATOM   2679  HB  ILE A 177      -2.582   3.037  23.251  1.00  0.69           H  
ATOM   2680 1HG1 ILE A 177      -2.769   0.071  23.351  1.00  0.69           H  
ATOM   2681 2HG1 ILE A 177      -1.820   0.958  22.155  1.00  0.69           H  
ATOM   2682 1HG2 ILE A 177      -3.244   2.064  25.398  1.00  0.69           H  
ATOM   2683 2HG2 ILE A 177      -4.597   2.910  24.635  1.00  0.69           H  
ATOM   2684 3HG2 ILE A 177      -4.527   1.139  24.595  1.00  0.69           H  
ATOM   2685 1HD1 ILE A 177      -0.512   0.241  23.988  1.00  0.69           H  
ATOM   2686 2HD1 ILE A 177      -0.540   2.002  23.939  1.00  0.69           H  
ATOM   2687 3HD1 ILE A 177      -1.507   1.112  25.139  1.00  0.69           H  
ATOM   2688  N   ALA A 178      -4.794   4.449  22.217  1.00  0.68           N  
ATOM   2689  CA  ALA A 178      -5.715   5.534  22.450  1.00  0.68           C  
ATOM   2690  C   ALA A 178      -6.856   5.506  21.461  1.00  0.68           C  
ATOM   2691  O   ALA A 178      -8.019   5.647  21.841  1.00  0.68           O  
ATOM   2692  CB  ALA A 178      -4.990   6.849  22.325  1.00  0.68           C  
ATOM   2693  H   ALA A 178      -3.825   4.654  21.993  1.00  0.68           H  
ATOM   2694  HA  ALA A 178      -6.123   5.424  23.454  1.00  0.68           H  
ATOM   2695 1HB  ALA A 178      -5.671   7.667  22.524  1.00  0.68           H  
ATOM   2696 2HB  ALA A 178      -4.179   6.882  23.038  1.00  0.68           H  
ATOM   2697 3HB  ALA A 178      -4.586   6.946  21.318  1.00  0.68           H  
ATOM   2698  N   SER A 179      -6.535   5.261  20.188  1.00  0.68           N  
ATOM   2699  CA  SER A 179      -7.558   5.252  19.172  1.00  0.68           C  
ATOM   2700  C   SER A 179      -8.540   4.111  19.353  1.00  0.68           C  
ATOM   2701  O   SER A 179      -9.750   4.332  19.335  1.00  0.68           O  
ATOM   2702  CB  SER A 179      -6.934   5.162  17.804  1.00  0.68           C  
ATOM   2703  OG  SER A 179      -7.921   5.194  16.836  1.00  0.68           O  
ATOM   2704  H   SER A 179      -5.569   5.134  19.889  1.00  0.68           H  
ATOM   2705  HA  SER A 179      -8.112   6.185  19.238  1.00  0.68           H  
ATOM   2706 1HB  SER A 179      -6.264   5.994  17.659  1.00  0.68           H  
ATOM   2707 2HB  SER A 179      -6.354   4.244  17.716  1.00  0.68           H  
ATOM   2708  HG  SER A 179      -8.437   5.995  17.042  1.00  0.68           H  
ATOM   2709  N   SER A 180      -8.023   2.894  19.549  1.00  0.68           N  
ATOM   2710  CA  SER A 180      -8.853   1.705  19.653  1.00  0.68           C  
ATOM   2711  C   SER A 180      -9.786   1.781  20.857  1.00  0.68           C  
ATOM   2712  O   SER A 180     -10.975   1.452  20.787  1.00  0.68           O  
ATOM   2713  CB  SER A 180      -7.960   0.500  19.810  1.00  0.68           C  
ATOM   2714  OG  SER A 180      -7.134   0.325  18.688  1.00  0.68           O  
ATOM   2715  H   SER A 180      -7.013   2.765  19.583  1.00  0.68           H  
ATOM   2716  HA  SER A 180      -9.447   1.616  18.744  1.00  0.68           H  
ATOM   2717 1HB  SER A 180      -7.352   0.602  20.713  1.00  0.68           H  
ATOM   2718 2HB  SER A 180      -8.586  -0.366  19.926  1.00  0.68           H  
ATOM   2719  HG  SER A 180      -6.503   1.078  18.720  1.00  0.68           H  
ATOM   2720  N   ILE A 181      -9.263   2.266  21.981  1.00  0.68           N  
ATOM   2721  CA  ILE A 181     -10.108   2.376  23.152  1.00  0.68           C  
ATOM   2722  C   ILE A 181     -11.199   3.397  22.932  1.00  0.68           C  
ATOM   2723  O   ILE A 181     -12.379   3.114  23.176  1.00  0.68           O  
ATOM   2724  CB  ILE A 181      -9.269   2.734  24.382  1.00  0.68           C  
ATOM   2725  CG1 ILE A 181      -8.402   1.520  24.709  1.00  0.68           C  
ATOM   2726  CG2 ILE A 181     -10.159   3.175  25.549  1.00  0.68           C  
ATOM   2727  CD1 ILE A 181      -7.343   1.773  25.718  1.00  0.68           C  
ATOM   2728  H   ILE A 181      -8.281   2.534  22.037  1.00  0.68           H  
ATOM   2729  HA  ILE A 181     -10.573   1.415  23.335  1.00  0.68           H  
ATOM   2730  HB  ILE A 181      -8.585   3.549  24.127  1.00  0.68           H  
ATOM   2731 1HG1 ILE A 181      -9.044   0.731  25.050  1.00  0.68           H  
ATOM   2732 2HG1 ILE A 181      -7.914   1.188  23.790  1.00  0.68           H  
ATOM   2733 1HG2 ILE A 181      -9.537   3.419  26.409  1.00  0.68           H  
ATOM   2734 2HG2 ILE A 181     -10.736   4.055  25.261  1.00  0.68           H  
ATOM   2735 3HG2 ILE A 181     -10.835   2.371  25.799  1.00  0.68           H  
ATOM   2736 1HD1 ILE A 181      -6.771   0.862  25.884  1.00  0.68           H  
ATOM   2737 2HD1 ILE A 181      -6.702   2.540  25.337  1.00  0.68           H  
ATOM   2738 3HD1 ILE A 181      -7.791   2.094  26.654  1.00  0.68           H  
ATOM   2739  N   MET A 182     -10.842   4.565  22.425  1.00  0.68           N  
ATOM   2740  CA  MET A 182     -11.848   5.569  22.215  1.00  0.68           C  
ATOM   2741  C   MET A 182     -12.853   5.138  21.167  1.00  0.68           C  
ATOM   2742  O   MET A 182     -14.043   5.366  21.347  1.00  0.68           O  
ATOM   2743  CB  MET A 182     -11.168   6.856  21.847  1.00  0.68           C  
ATOM   2744  CG  MET A 182     -10.391   7.448  23.001  1.00  0.68           C  
ATOM   2745  SD  MET A 182     -11.428   7.829  24.378  1.00  0.68           S  
ATOM   2746  CE  MET A 182     -12.271   9.178  23.643  1.00  0.68           C  
ATOM   2747  H   MET A 182      -9.865   4.778  22.205  1.00  0.68           H  
ATOM   2748  HA  MET A 182     -12.388   5.713  23.149  1.00  0.68           H  
ATOM   2749 1HB  MET A 182     -10.468   6.674  21.024  1.00  0.68           H  
ATOM   2750 2HB  MET A 182     -11.897   7.584  21.506  1.00  0.68           H  
ATOM   2751 1HG  MET A 182      -9.637   6.740  23.333  1.00  0.68           H  
ATOM   2752 2HG  MET A 182      -9.888   8.353  22.687  1.00  0.68           H  
ATOM   2753 1HE  MET A 182     -12.971   9.608  24.352  1.00  0.68           H  
ATOM   2754 2HE  MET A 182     -11.535   9.913  23.368  1.00  0.68           H  
ATOM   2755 3HE  MET A 182     -12.801   8.841  22.753  1.00  0.68           H  
ATOM   2756  N   SER A 183     -12.403   4.424  20.139  1.00  0.68           N  
ATOM   2757  CA  SER A 183     -13.275   3.968  19.073  1.00  0.68           C  
ATOM   2758  C   SER A 183     -14.399   3.116  19.604  1.00  0.68           C  
ATOM   2759  O   SER A 183     -15.573   3.351  19.309  1.00  0.68           O  
ATOM   2760  CB  SER A 183     -12.472   3.153  18.089  1.00  0.68           C  
ATOM   2761  OG  SER A 183     -13.273   2.612  17.105  1.00  0.68           O  
ATOM   2762  H   SER A 183     -11.409   4.236  20.048  1.00  0.68           H  
ATOM   2763  HA  SER A 183     -13.690   4.840  18.579  1.00  0.68           H  
ATOM   2764 1HB  SER A 183     -11.693   3.764  17.632  1.00  0.68           H  
ATOM   2765 2HB  SER A 183     -11.977   2.348  18.620  1.00  0.68           H  
ATOM   2766  HG  SER A 183     -12.907   1.698  16.987  1.00  0.68           H  
ATOM   2767  N   LYS A 184     -14.061   2.153  20.445  1.00  0.68           N  
ATOM   2768  CA  LYS A 184     -15.079   1.285  21.004  1.00  0.68           C  
ATOM   2769  C   LYS A 184     -16.099   2.070  21.834  1.00  0.68           C  
ATOM   2770  O   LYS A 184     -17.298   1.783  21.787  1.00  0.68           O  
ATOM   2771  CB  LYS A 184     -14.411   0.241  21.885  1.00  0.68           C  
ATOM   2772  CG  LYS A 184     -13.605  -0.811  21.148  1.00  0.68           C  
ATOM   2773  CD  LYS A 184     -12.924  -1.722  22.148  1.00  0.68           C  
ATOM   2774  CE  LYS A 184     -12.184  -2.850  21.492  1.00  0.68           C  
ATOM   2775  NZ  LYS A 184     -11.607  -3.752  22.520  1.00  0.68           N  
ATOM   2776  H   LYS A 184     -13.072   1.996  20.664  1.00  0.68           H  
ATOM   2777  HA  LYS A 184     -15.603   0.791  20.185  1.00  0.68           H  
ATOM   2778 1HB  LYS A 184     -13.731   0.747  22.578  1.00  0.68           H  
ATOM   2779 2HB  LYS A 184     -15.167  -0.272  22.482  1.00  0.68           H  
ATOM   2780 1HG  LYS A 184     -14.266  -1.401  20.512  1.00  0.68           H  
ATOM   2781 2HG  LYS A 184     -12.856  -0.326  20.514  1.00  0.68           H  
ATOM   2782 1HD  LYS A 184     -12.194  -1.126  22.703  1.00  0.68           H  
ATOM   2783 2HD  LYS A 184     -13.636  -2.115  22.857  1.00  0.68           H  
ATOM   2784 1HE  LYS A 184     -12.868  -3.413  20.859  1.00  0.68           H  
ATOM   2785 2HE  LYS A 184     -11.387  -2.449  20.871  1.00  0.68           H  
ATOM   2786 1HZ  LYS A 184     -11.119  -4.527  22.091  1.00  0.68           H  
ATOM   2787 2HZ  LYS A 184     -10.978  -3.237  23.125  1.00  0.68           H  
ATOM   2788 3HZ  LYS A 184     -12.370  -4.105  23.074  1.00  0.68           H  
ATOM   2789  N   LYS A 185     -15.630   3.087  22.565  1.00  0.68           N  
ATOM   2790  CA  LYS A 185     -16.501   3.845  23.462  1.00  0.68           C  
ATOM   2791  C   LYS A 185     -17.373   4.873  22.730  1.00  0.68           C  
ATOM   2792  O   LYS A 185     -18.536   5.127  23.079  1.00  0.68           O  
ATOM   2793  CB  LYS A 185     -15.635   4.570  24.468  1.00  0.68           C  
ATOM   2794  CG  LYS A 185     -14.793   3.679  25.333  1.00  0.68           C  
ATOM   2795  CD  LYS A 185     -15.633   2.738  26.031  1.00  0.68           C  
ATOM   2796  CE  LYS A 185     -14.877   1.985  27.063  1.00  0.68           C  
ATOM   2797  NZ  LYS A 185     -15.653   0.878  27.671  1.00  0.68           N  
ATOM   2798  H   LYS A 185     -14.625   3.289  22.552  1.00  0.68           H  
ATOM   2799  HA  LYS A 185     -17.155   3.145  23.983  1.00  0.68           H  
ATOM   2800 1HB  LYS A 185     -14.970   5.258  23.941  1.00  0.68           H  
ATOM   2801 2HB  LYS A 185     -16.276   5.144  25.127  1.00  0.68           H  
ATOM   2802 1HG  LYS A 185     -14.112   3.120  24.728  1.00  0.68           H  
ATOM   2803 2HG  LYS A 185     -14.225   4.274  26.050  1.00  0.68           H  
ATOM   2804 1HD  LYS A 185     -16.361   3.342  26.489  1.00  0.68           H  
ATOM   2805 2HD  LYS A 185     -16.123   2.048  25.342  1.00  0.68           H  
ATOM   2806 1HE  LYS A 185     -13.971   1.601  26.626  1.00  0.68           H  
ATOM   2807 2HE  LYS A 185     -14.641   2.688  27.847  1.00  0.68           H  
ATOM   2808 1HZ  LYS A 185     -15.137   0.408  28.406  1.00  0.68           H  
ATOM   2809 2HZ  LYS A 185     -16.490   1.287  28.086  1.00  0.68           H  
ATOM   2810 3HZ  LYS A 185     -15.900   0.206  26.957  1.00  0.68           H  
ATOM   2811  N   ILE A 186     -16.824   5.435  21.670  1.00  0.68           N  
ATOM   2812  CA  ILE A 186     -17.544   6.388  20.853  1.00  0.68           C  
ATOM   2813  C   ILE A 186     -18.621   5.606  20.100  1.00  0.68           C  
ATOM   2814  O   ILE A 186     -19.794   5.982  20.098  1.00  0.68           O  
ATOM   2815  CB  ILE A 186     -16.580   7.065  19.884  1.00  0.68           C  
ATOM   2816  CG1 ILE A 186     -15.569   7.909  20.624  1.00  0.68           C  
ATOM   2817  CG2 ILE A 186     -17.354   7.956  18.913  1.00  0.68           C  
ATOM   2818  CD1 ILE A 186     -14.408   8.247  19.742  1.00  0.68           C  
ATOM   2819  H   ILE A 186     -15.860   5.212  21.433  1.00  0.68           H  
ATOM   2820  HA  ILE A 186     -18.014   7.135  21.490  1.00  0.68           H  
ATOM   2821  HB  ILE A 186     -16.032   6.300  19.346  1.00  0.68           H  
ATOM   2822 1HG1 ILE A 186     -16.041   8.836  20.947  1.00  0.68           H  
ATOM   2823 2HG1 ILE A 186     -15.224   7.386  21.504  1.00  0.68           H  
ATOM   2824 1HG2 ILE A 186     -16.661   8.427  18.223  1.00  0.68           H  
ATOM   2825 2HG2 ILE A 186     -18.066   7.352  18.360  1.00  0.68           H  
ATOM   2826 3HG2 ILE A 186     -17.883   8.727  19.470  1.00  0.68           H  
ATOM   2827 1HD1 ILE A 186     -13.682   8.846  20.284  1.00  0.68           H  
ATOM   2828 2HD1 ILE A 186     -13.945   7.319  19.434  1.00  0.68           H  
ATOM   2829 3HD1 ILE A 186     -14.757   8.788  18.868  1.00  0.68           H  
ATOM   2830  N   ALA A 187     -18.230   4.466  19.506  1.00  0.67           N  
ATOM   2831  CA  ALA A 187     -19.157   3.595  18.788  1.00  0.67           C  
ATOM   2832  C   ALA A 187     -20.255   3.099  19.707  1.00  0.67           C  
ATOM   2833  O   ALA A 187     -21.404   2.950  19.300  1.00  0.67           O  
ATOM   2834  CB  ALA A 187     -18.429   2.415  18.199  1.00  0.67           C  
ATOM   2835  H   ALA A 187     -17.249   4.188  19.543  1.00  0.67           H  
ATOM   2836  HA  ALA A 187     -19.614   4.175  17.994  1.00  0.67           H  
ATOM   2837 1HB  ALA A 187     -19.118   1.794  17.642  1.00  0.67           H  
ATOM   2838 2HB  ALA A 187     -17.653   2.768  17.533  1.00  0.67           H  
ATOM   2839 3HB  ALA A 187     -17.974   1.835  19.001  1.00  0.67           H  
ATOM   2840  N   ALA A 188     -19.910   2.862  20.968  1.00  0.67           N  
ATOM   2841  CA  ALA A 188     -20.868   2.432  21.968  1.00  0.67           C  
ATOM   2842  C   ALA A 188     -21.966   3.439  22.211  1.00  0.67           C  
ATOM   2843  O   ALA A 188     -22.983   3.073  22.776  1.00  0.67           O  
ATOM   2844  CB  ALA A 188     -20.202   2.191  23.289  1.00  0.67           C  
ATOM   2845  H   ALA A 188     -18.935   2.944  21.253  1.00  0.67           H  
ATOM   2846  HA  ALA A 188     -21.327   1.513  21.613  1.00  0.67           H  
ATOM   2847 1HB  ALA A 188     -20.936   1.872  24.002  1.00  0.67           H  
ATOM   2848 2HB  ALA A 188     -19.428   1.432  23.182  1.00  0.67           H  
ATOM   2849 3HB  ALA A 188     -19.758   3.103  23.645  1.00  0.67           H  
ATOM   2850  N   GLY A 189     -21.739   4.718  21.883  1.00  0.66           N  
ATOM   2851  CA  GLY A 189     -22.720   5.762  22.126  1.00  0.66           C  
ATOM   2852  C   GLY A 189     -22.564   6.508  23.460  1.00  0.66           C  
ATOM   2853  O   GLY A 189     -23.482   7.214  23.874  1.00  0.66           O  
ATOM   2854  H   GLY A 189     -20.888   4.980  21.392  1.00  0.66           H  
ATOM   2855 1HA  GLY A 189     -22.663   6.480  21.309  1.00  0.66           H  
ATOM   2856 2HA  GLY A 189     -23.714   5.325  22.073  1.00  0.66           H  
ATOM   2857  N   ALA A 190     -21.431   6.361  24.158  1.00  0.65           N  
ATOM   2858  CA  ALA A 190     -21.256   7.060  25.444  1.00  0.65           C  
ATOM   2859  C   ALA A 190     -21.270   8.583  25.273  1.00  0.65           C  
ATOM   2860  O   ALA A 190     -20.820   9.093  24.244  1.00  0.65           O  
ATOM   2861  CB  ALA A 190     -19.951   6.650  26.099  1.00  0.65           C  
ATOM   2862  H   ALA A 190     -20.663   5.793  23.790  1.00  0.65           H  
ATOM   2863  HA  ALA A 190     -22.086   6.784  26.096  1.00  0.65           H  
ATOM   2864 1HB  ALA A 190     -19.850   7.156  27.064  1.00  0.65           H  
ATOM   2865 2HB  ALA A 190     -19.946   5.569  26.249  1.00  0.65           H  
ATOM   2866 3HB  ALA A 190     -19.115   6.925  25.456  1.00  0.65           H  
ATOM   2867  N   ASP A 191     -21.752   9.317  26.295  1.00  0.64           N  
ATOM   2868  CA  ASP A 191     -21.712  10.790  26.275  1.00  0.64           C  
ATOM   2869  C   ASP A 191     -20.400  11.269  26.889  1.00  0.64           C  
ATOM   2870  O   ASP A 191     -19.818  12.289  26.477  1.00  0.64           O  
ATOM   2871  CB  ASP A 191     -22.854  11.410  27.100  1.00  0.64           C  
ATOM   2872  CG  ASP A 191     -24.271  11.149  26.586  1.00  0.64           C  
ATOM   2873  OD1 ASP A 191     -24.556  11.479  25.464  1.00  0.64           O  
ATOM   2874  OD2 ASP A 191     -25.077  10.626  27.344  1.00  0.64           O  
ATOM   2875  H   ASP A 191     -22.108   8.857  27.130  1.00  0.64           H  
ATOM   2876  HA  ASP A 191     -21.770  11.135  25.242  1.00  0.64           H  
ATOM   2877 1HB  ASP A 191     -22.786  11.033  28.127  1.00  0.64           H  
ATOM   2878 2HB  ASP A 191     -22.705  12.486  27.151  1.00  0.64           H  
ATOM   2879  N   ALA A 192     -19.938  10.500  27.870  1.00  0.63           N  
ATOM   2880  CA  ALA A 192     -18.729  10.838  28.589  1.00  0.63           C  
ATOM   2881  C   ALA A 192     -17.986   9.569  28.976  1.00  0.63           C  
ATOM   2882  O   ALA A 192     -18.587   8.496  29.081  1.00  0.63           O  
ATOM   2883  CB  ALA A 192     -19.069  11.670  29.800  1.00  0.63           C  
ATOM   2884  H   ALA A 192     -20.484   9.687  28.157  1.00  0.63           H  
ATOM   2885  HA  ALA A 192     -18.089  11.410  27.922  1.00  0.63           H  
ATOM   2886 1HB  ALA A 192     -18.161  11.931  30.296  1.00  0.63           H  
ATOM   2887 2HB  ALA A 192     -19.588  12.575  29.490  1.00  0.63           H  
ATOM   2888 3HB  ALA A 192     -19.686  11.116  30.442  1.00  0.63           H  
ATOM   2889  N   ILE A 193     -16.670   9.693  29.094  1.00  0.62           N  
ATOM   2890  CA  ILE A 193     -15.810   8.545  29.375  1.00  0.62           C  
ATOM   2891  C   ILE A 193     -14.732   8.821  30.439  1.00  0.62           C  
ATOM   2892  O   ILE A 193     -14.040   9.842  30.352  1.00  0.62           O  
ATOM   2893  CB  ILE A 193     -15.080   8.142  28.069  1.00  0.62           C  
ATOM   2894  CG1 ILE A 193     -16.052   7.876  26.901  1.00  0.62           C  
ATOM   2895  CG2 ILE A 193     -14.302   6.867  28.308  1.00  0.62           C  
ATOM   2896  CD1 ILE A 193     -15.335   7.774  25.582  1.00  0.62           C  
ATOM   2897  H   ILE A 193     -16.276  10.629  28.992  1.00  0.62           H  
ATOM   2898  HA  ILE A 193     -16.432   7.722  29.724  1.00  0.62           H  
ATOM   2899  HB  ILE A 193     -14.396   8.929  27.770  1.00  0.62           H  
ATOM   2900 1HG1 ILE A 193     -16.587   6.943  27.088  1.00  0.62           H  
ATOM   2901 2HG1 ILE A 193     -16.766   8.676  26.800  1.00  0.62           H  
ATOM   2902 1HG2 ILE A 193     -13.786   6.596  27.393  1.00  0.62           H  
ATOM   2903 2HG2 ILE A 193     -13.588   7.017  29.094  1.00  0.62           H  
ATOM   2904 3HG2 ILE A 193     -14.986   6.062  28.595  1.00  0.62           H  
ATOM   2905 1HD1 ILE A 193     -16.054   7.582  24.782  1.00  0.62           H  
ATOM   2906 2HD1 ILE A 193     -14.826   8.712  25.389  1.00  0.62           H  
ATOM   2907 3HD1 ILE A 193     -14.604   6.973  25.621  1.00  0.62           H  
ATOM   2908  N   VAL A 194     -14.552   7.906  31.398  1.00  0.62           N  
ATOM   2909  CA  VAL A 194     -13.412   8.034  32.314  1.00  0.62           C  
ATOM   2910  C   VAL A 194     -12.391   6.946  32.038  1.00  0.62           C  
ATOM   2911  O   VAL A 194     -12.699   5.752  32.081  1.00  0.62           O  
ATOM   2912  CB  VAL A 194     -13.811   7.984  33.787  1.00  0.62           C  
ATOM   2913  CG1 VAL A 194     -12.565   8.073  34.684  1.00  0.62           C  
ATOM   2914  CG2 VAL A 194     -14.680   9.132  34.078  1.00  0.62           C  
ATOM   2915  H   VAL A 194     -15.192   7.112  31.467  1.00  0.62           H  
ATOM   2916  HA  VAL A 194     -12.931   8.996  32.140  1.00  0.62           H  
ATOM   2917  HB  VAL A 194     -14.325   7.044  34.000  1.00  0.62           H  
ATOM   2918 1HG1 VAL A 194     -12.868   8.044  35.735  1.00  0.62           H  
ATOM   2919 2HG1 VAL A 194     -11.903   7.234  34.476  1.00  0.62           H  
ATOM   2920 3HG1 VAL A 194     -12.037   9.007  34.483  1.00  0.62           H  
ATOM   2921 1HG2 VAL A 194     -14.946   9.118  35.110  1.00  0.62           H  
ATOM   2922 2HG2 VAL A 194     -14.138  10.051  33.862  1.00  0.62           H  
ATOM   2923 3HG2 VAL A 194     -15.572   9.068  33.462  1.00  0.62           H  
ATOM   2924  N   LEU A 195     -11.183   7.369  31.744  1.00  0.63           N  
ATOM   2925  CA  LEU A 195     -10.140   6.438  31.406  1.00  0.63           C  
ATOM   2926  C   LEU A 195      -9.154   6.276  32.541  1.00  0.63           C  
ATOM   2927  O   LEU A 195      -8.882   7.206  33.299  1.00  0.63           O  
ATOM   2928  CB  LEU A 195      -9.520   6.911  30.113  1.00  0.63           C  
ATOM   2929  CG  LEU A 195     -10.579   6.990  29.024  1.00  0.63           C  
ATOM   2930  CD1 LEU A 195     -10.071   7.577  27.849  1.00  0.63           C  
ATOM   2931  CD2 LEU A 195     -11.042   5.597  28.716  1.00  0.63           C  
ATOM   2932  H   LEU A 195     -10.995   8.370  31.722  1.00  0.63           H  
ATOM   2933  HA  LEU A 195     -10.591   5.468  31.218  1.00  0.63           H  
ATOM   2934 1HB  LEU A 195      -9.092   7.900  30.253  1.00  0.63           H  
ATOM   2935 2HB  LEU A 195      -8.738   6.217  29.805  1.00  0.63           H  
ATOM   2936  HG  LEU A 195     -11.398   7.611  29.370  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 195     -10.860   7.618  27.124  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 195      -9.721   8.585  28.073  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 195      -9.274   6.973  27.480  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 195     -11.791   5.610  27.940  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 195     -10.186   5.018  28.371  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 195     -11.453   5.141  29.616  1.00  0.63           H  
ATOM   2943  N   ASP A 196      -8.672   5.065  32.672  1.00  0.65           N  
ATOM   2944  CA  ASP A 196      -7.749   4.649  33.702  1.00  0.65           C  
ATOM   2945  C   ASP A 196      -6.451   4.121  33.096  1.00  0.65           C  
ATOM   2946  O   ASP A 196      -6.388   3.009  32.556  1.00  0.65           O  
ATOM   2947  CB  ASP A 196      -8.516   3.632  34.528  1.00  0.65           C  
ATOM   2948  CG  ASP A 196      -7.888   2.982  35.651  1.00  0.65           C  
ATOM   2949  OD1 ASP A 196      -6.738   3.148  35.921  1.00  0.65           O  
ATOM   2950  OD2 ASP A 196      -8.592   2.186  36.241  1.00  0.65           O  
ATOM   2951  H   ASP A 196      -8.999   4.358  32.017  1.00  0.65           H  
ATOM   2952  HA  ASP A 196      -7.511   5.510  34.328  1.00  0.65           H  
ATOM   2953 1HB  ASP A 196      -9.389   4.145  34.922  1.00  0.65           H  
ATOM   2954 2HB  ASP A 196      -8.889   2.869  33.858  1.00  0.65           H  
ATOM   2955  N   VAL A 197      -5.426   4.953  33.155  1.00  0.67           N  
ATOM   2956  CA  VAL A 197      -4.157   4.642  32.536  1.00  0.67           C  
ATOM   2957  C   VAL A 197      -3.131   4.257  33.572  1.00  0.67           C  
ATOM   2958  O   VAL A 197      -2.793   5.038  34.458  1.00  0.67           O  
ATOM   2959  CB  VAL A 197      -3.687   5.844  31.709  1.00  0.67           C  
ATOM   2960  CG1 VAL A 197      -2.343   5.574  31.102  1.00  0.67           C  
ATOM   2961  CG2 VAL A 197      -4.711   6.119  30.606  1.00  0.67           C  
ATOM   2962  H   VAL A 197      -5.535   5.827  33.668  1.00  0.67           H  
ATOM   2963  HA  VAL A 197      -4.291   3.800  31.873  1.00  0.67           H  
ATOM   2964  HB  VAL A 197      -3.603   6.715  32.353  1.00  0.67           H  
ATOM   2965 1HG1 VAL A 197      -2.026   6.437  30.515  1.00  0.67           H  
ATOM   2966 2HG1 VAL A 197      -1.618   5.381  31.890  1.00  0.67           H  
ATOM   2967 3HG1 VAL A 197      -2.413   4.712  30.473  1.00  0.67           H  
ATOM   2968 1HG2 VAL A 197      -4.391   6.969  30.017  1.00  0.67           H  
ATOM   2969 2HG2 VAL A 197      -4.787   5.243  29.962  1.00  0.67           H  
ATOM   2970 3HG2 VAL A 197      -5.686   6.332  31.048  1.00  0.67           H  
ATOM   2971  N   LYS A 198      -2.638   3.041  33.474  1.00  0.70           N  
ATOM   2972  CA  LYS A 198      -1.701   2.601  34.482  1.00  0.70           C  
ATOM   2973  C   LYS A 198      -0.261   2.949  34.115  1.00  0.70           C  
ATOM   2974  O   LYS A 198       0.043   3.156  32.939  1.00  0.70           O  
ATOM   2975  CB  LYS A 198      -1.863   1.119  34.778  1.00  0.70           C  
ATOM   2976  CG  LYS A 198      -3.198   0.669  35.324  1.00  0.70           C  
ATOM   2977  CD  LYS A 198      -3.474   1.354  36.643  1.00  0.70           C  
ATOM   2978  CE  LYS A 198      -4.586   0.674  37.441  1.00  0.70           C  
ATOM   2979  NZ  LYS A 198      -5.838   0.702  36.745  1.00  0.70           N  
ATOM   2980  H   LYS A 198      -2.944   2.410  32.732  1.00  0.70           H  
ATOM   2981  HA  LYS A 198      -1.952   3.120  35.391  1.00  0.70           H  
ATOM   2982 1HB  LYS A 198      -1.685   0.547  33.871  1.00  0.70           H  
ATOM   2983 2HB  LYS A 198      -1.111   0.838  35.497  1.00  0.70           H  
ATOM   2984 1HG  LYS A 198      -3.996   0.921  34.615  1.00  0.70           H  
ATOM   2985 2HG  LYS A 198      -3.191  -0.412  35.470  1.00  0.70           H  
ATOM   2986 1HD  LYS A 198      -2.565   1.433  37.238  1.00  0.70           H  
ATOM   2987 2HD  LYS A 198      -3.810   2.361  36.409  1.00  0.70           H  
ATOM   2988 1HE  LYS A 198      -4.320  -0.358  37.627  1.00  0.70           H  
ATOM   2989 2HE  LYS A 198      -4.704   1.190  38.394  1.00  0.70           H  
ATOM   2990 1HZ  LYS A 198      -6.573   0.243  37.287  1.00  0.70           H  
ATOM   2991 2HZ  LYS A 198      -6.116   1.658  36.566  1.00  0.70           H  
ATOM   2992 3HZ  LYS A 198      -5.764   0.210  35.874  1.00  0.70           H  
ATOM   2993  N   THR A 199       0.618   3.021  35.121  1.00  0.74           N  
ATOM   2994  CA  THR A 199       2.037   3.282  34.910  1.00  0.74           C  
ATOM   2995  C   THR A 199       2.895   2.543  35.911  1.00  0.74           C  
ATOM   2996  O   THR A 199       3.039   2.972  37.053  1.00  0.74           O  
ATOM   2997  CB  THR A 199       2.314   4.769  35.035  1.00  0.74           C  
ATOM   2998  OG1 THR A 199       3.701   5.024  34.849  1.00  0.74           O  
ATOM   2999  CG2 THR A 199       1.864   5.292  36.347  1.00  0.74           C  
ATOM   3000  H   THR A 199       0.308   2.867  36.087  1.00  0.74           H  
ATOM   3001  HA  THR A 199       2.305   2.947  33.911  1.00  0.74           H  
ATOM   3002  HB  THR A 199       1.765   5.275  34.294  1.00  0.74           H  
ATOM   3003  HG1 THR A 199       4.204   4.450  35.436  1.00  0.74           H  
ATOM   3004 1HG2 THR A 199       2.032   6.337  36.381  1.00  0.74           H  
ATOM   3005 2HG2 THR A 199       0.813   5.107  36.456  1.00  0.74           H  
ATOM   3006 3HG2 THR A 199       2.408   4.803  37.144  1.00  0.74           H  
ATOM   3007  N   GLY A 200       3.518   1.465  35.473  1.00  0.79           N  
ATOM   3008  CA  GLY A 200       4.252   0.639  36.424  1.00  0.79           C  
ATOM   3009  C   GLY A 200       4.490  -0.770  35.907  1.00  0.79           C  
ATOM   3010  O   GLY A 200       4.147  -1.098  34.780  1.00  0.79           O  
ATOM   3011  H   GLY A 200       3.436   1.214  34.485  1.00  0.79           H  
ATOM   3012 1HA  GLY A 200       5.206   1.113  36.654  1.00  0.79           H  
ATOM   3013 2HA  GLY A 200       3.687   0.592  37.357  1.00  0.79           H  
ATOM   3014  N   ALA A 201       5.041  -1.628  36.749  1.00  0.84           N  
ATOM   3015  CA  ALA A 201       5.393  -2.981  36.332  1.00  0.84           C  
ATOM   3016  C   ALA A 201       4.237  -3.802  35.764  1.00  0.84           C  
ATOM   3017  O   ALA A 201       4.461  -4.567  34.837  1.00  0.84           O  
ATOM   3018  CB  ALA A 201       5.981  -3.750  37.503  1.00  0.84           C  
ATOM   3019  H   ALA A 201       5.274  -1.320  37.680  1.00  0.84           H  
ATOM   3020  HA  ALA A 201       6.149  -2.893  35.551  1.00  0.84           H  
ATOM   3021 1HB  ALA A 201       6.281  -4.734  37.160  1.00  0.84           H  
ATOM   3022 2HB  ALA A 201       6.847  -3.224  37.900  1.00  0.84           H  
ATOM   3023 3HB  ALA A 201       5.232  -3.855  38.284  1.00  0.84           H  
ATOM   3024  N   GLY A 202       3.009  -3.681  36.272  1.00  0.90           N  
ATOM   3025  CA  GLY A 202       1.953  -4.536  35.721  1.00  0.90           C  
ATOM   3026  C   GLY A 202       1.215  -3.898  34.554  1.00  0.90           C  
ATOM   3027  O   GLY A 202       0.274  -4.477  34.018  1.00  0.90           O  
ATOM   3028  H   GLY A 202       2.779  -3.037  37.031  1.00  0.90           H  
ATOM   3029 1HA  GLY A 202       2.379  -5.488  35.407  1.00  0.90           H  
ATOM   3030 2HA  GLY A 202       1.234  -4.759  36.505  1.00  0.90           H  
ATOM   3031  N   ALA A 203       1.629  -2.699  34.178  1.00  0.94           N  
ATOM   3032  CA  ALA A 203       0.975  -1.899  33.155  1.00  0.94           C  
ATOM   3033  C   ALA A 203       1.581  -2.061  31.775  1.00  0.94           C  
ATOM   3034  O   ALA A 203       2.725  -2.482  31.630  1.00  0.94           O  
ATOM   3035  CB  ALA A 203       1.061  -0.451  33.554  1.00  0.94           C  
ATOM   3036  H   ALA A 203       2.457  -2.298  34.613  1.00  0.94           H  
ATOM   3037  HA  ALA A 203      -0.069  -2.204  33.102  1.00  0.94           H  
ATOM   3038 1HB  ALA A 203       0.556   0.178  32.823  1.00  0.94           H  
ATOM   3039 2HB  ALA A 203       0.614  -0.320  34.527  1.00  0.94           H  
ATOM   3040 3HB  ALA A 203       2.090  -0.185  33.609  1.00  0.94           H  
ATOM   3041  N   PHE A 204       0.804  -1.713  30.747  1.00  0.97           N  
ATOM   3042  CA  PHE A 204       1.344  -1.665  29.390  1.00  0.97           C  
ATOM   3043  C   PHE A 204       2.361  -0.524  29.320  1.00  0.97           C  
ATOM   3044  O   PHE A 204       3.445  -0.652  28.756  1.00  0.97           O  
ATOM   3045  CB  PHE A 204       0.229  -1.416  28.370  1.00  0.97           C  
ATOM   3046  CG  PHE A 204      -0.720  -2.574  28.193  1.00  0.97           C  
ATOM   3047  CD1 PHE A 204      -0.371  -3.855  28.616  1.00  0.97           C  
ATOM   3048  CD2 PHE A 204      -1.961  -2.388  27.591  1.00  0.97           C  
ATOM   3049  CE1 PHE A 204      -1.238  -4.923  28.441  1.00  0.97           C  
ATOM   3050  CE2 PHE A 204      -2.830  -3.457  27.417  1.00  0.97           C  
ATOM   3051  CZ  PHE A 204      -2.466  -4.725  27.842  1.00  0.97           C  
ATOM   3052  H   PHE A 204      -0.152  -1.441  30.926  1.00  0.97           H  
ATOM   3053  HA  PHE A 204       1.850  -2.605  29.162  1.00  0.97           H  
ATOM   3054 1HB  PHE A 204      -0.347  -0.540  28.662  1.00  0.97           H  
ATOM   3055 2HB  PHE A 204       0.684  -1.200  27.396  1.00  0.97           H  
ATOM   3056  HD1 PHE A 204       0.603  -4.013  29.086  1.00  0.97           H  
ATOM   3057  HD2 PHE A 204      -2.242  -1.390  27.249  1.00  0.97           H  
ATOM   3058  HE1 PHE A 204      -0.947  -5.920  28.773  1.00  0.97           H  
ATOM   3059  HE2 PHE A 204      -3.799  -3.305  26.941  1.00  0.97           H  
ATOM   3060  HZ  PHE A 204      -3.149  -5.567  27.702  1.00  0.97           H  
ATOM   3061  N   MET A 205       2.007   0.603  29.936  1.00  0.96           N  
ATOM   3062  CA  MET A 205       2.902   1.744  29.991  1.00  0.96           C  
ATOM   3063  C   MET A 205       3.797   1.529  31.204  1.00  0.96           C  
ATOM   3064  O   MET A 205       3.289   1.352  32.311  1.00  0.96           O  
ATOM   3065  CB  MET A 205       2.117   3.040  30.145  1.00  0.96           C  
ATOM   3066  CG  MET A 205       1.117   3.384  29.029  1.00  0.96           C  
ATOM   3067  SD  MET A 205       1.873   3.741  27.437  1.00  0.96           S  
ATOM   3068  CE  MET A 205       1.581   2.216  26.539  1.00  0.96           C  
ATOM   3069  H   MET A 205       1.107   0.658  30.384  1.00  0.96           H  
ATOM   3070  HA  MET A 205       3.521   1.775  29.096  1.00  0.96           H  
ATOM   3071 1HB  MET A 205       1.570   3.013  31.073  1.00  0.96           H  
ATOM   3072 2HB  MET A 205       2.817   3.877  30.218  1.00  0.96           H  
ATOM   3073 1HG  MET A 205       0.429   2.550  28.902  1.00  0.96           H  
ATOM   3074 2HG  MET A 205       0.534   4.250  29.331  1.00  0.96           H  
ATOM   3075 1HE  MET A 205       1.990   2.305  25.532  1.00  0.96           H  
ATOM   3076 2HE  MET A 205       2.067   1.385  27.052  1.00  0.96           H  
ATOM   3077 3HE  MET A 205       0.513   2.029  26.478  1.00  0.96           H  
ATOM   3078  N   LYS A 206       5.106   1.566  31.017  1.00  0.93           N  
ATOM   3079  CA  LYS A 206       6.012   1.305  32.134  1.00  0.93           C  
ATOM   3080  C   LYS A 206       6.860   2.520  32.492  1.00  0.93           C  
ATOM   3081  O   LYS A 206       7.971   2.399  33.008  1.00  0.93           O  
ATOM   3082  CB  LYS A 206       6.834   0.049  31.850  1.00  0.93           C  
ATOM   3083  CG  LYS A 206       5.916  -1.201  31.745  1.00  0.93           C  
ATOM   3084  CD  LYS A 206       6.647  -2.532  31.642  1.00  0.93           C  
ATOM   3085  CE  LYS A 206       5.610  -3.692  31.702  1.00  0.93           C  
ATOM   3086  NZ  LYS A 206       6.242  -5.056  31.705  1.00  0.93           N  
ATOM   3087  H   LYS A 206       5.477   1.727  30.090  1.00  0.93           H  
ATOM   3088  HA  LYS A 206       5.408   1.078  33.013  1.00  0.93           H  
ATOM   3089 1HB  LYS A 206       7.387   0.162  30.919  1.00  0.93           H  
ATOM   3090 2HB  LYS A 206       7.550  -0.114  32.655  1.00  0.93           H  
ATOM   3091 1HG  LYS A 206       5.259  -1.240  32.607  1.00  0.93           H  
ATOM   3092 2HG  LYS A 206       5.283  -1.104  30.860  1.00  0.93           H  
ATOM   3093 1HD  LYS A 206       7.197  -2.582  30.704  1.00  0.93           H  
ATOM   3094 2HD  LYS A 206       7.343  -2.636  32.471  1.00  0.93           H  
ATOM   3095 1HE  LYS A 206       5.033  -3.570  32.613  1.00  0.93           H  
ATOM   3096 2HE  LYS A 206       4.935  -3.616  30.850  1.00  0.93           H  
ATOM   3097 1HZ  LYS A 206       5.515  -5.802  31.792  1.00  0.93           H  
ATOM   3098 2HZ  LYS A 206       6.767  -5.201  30.868  1.00  0.93           H  
ATOM   3099 3HZ  LYS A 206       6.851  -5.131  32.499  1.00  0.93           H  
ATOM   3100  N   ASP A 207       6.305   3.692  32.203  1.00  0.88           N  
ATOM   3101  CA  ASP A 207       6.916   4.990  32.476  1.00  0.88           C  
ATOM   3102  C   ASP A 207       5.817   6.037  32.573  1.00  0.88           C  
ATOM   3103  O   ASP A 207       4.853   6.009  31.796  1.00  0.88           O  
ATOM   3104  CB  ASP A 207       7.909   5.405  31.382  1.00  0.88           C  
ATOM   3105  CG  ASP A 207       8.852   6.585  31.796  1.00  0.88           C  
ATOM   3106  OD1 ASP A 207       8.369   7.689  32.025  1.00  0.88           O  
ATOM   3107  OD2 ASP A 207      10.036   6.364  31.863  1.00  0.88           O  
ATOM   3108  H   ASP A 207       5.390   3.673  31.780  1.00  0.88           H  
ATOM   3109  HA  ASP A 207       7.437   4.943  33.433  1.00  0.88           H  
ATOM   3110 1HB  ASP A 207       8.533   4.548  31.122  1.00  0.88           H  
ATOM   3111 2HB  ASP A 207       7.364   5.690  30.485  1.00  0.88           H  
ATOM   3112  N   PHE A 208       5.991   6.989  33.486  1.00  0.82           N  
ATOM   3113  CA  PHE A 208       5.022   8.061  33.668  1.00  0.82           C  
ATOM   3114  C   PHE A 208       4.873   8.882  32.395  1.00  0.82           C  
ATOM   3115  O   PHE A 208       3.776   9.345  32.080  1.00  0.82           O  
ATOM   3116  CB  PHE A 208       5.447   9.004  34.802  1.00  0.82           C  
ATOM   3117  CG  PHE A 208       5.262   8.480  36.192  1.00  0.82           C  
ATOM   3118  CD1 PHE A 208       6.346   8.274  37.021  1.00  0.82           C  
ATOM   3119  CD2 PHE A 208       4.012   8.207  36.675  1.00  0.82           C  
ATOM   3120  CE1 PHE A 208       6.173   7.803  38.310  1.00  0.82           C  
ATOM   3121  CE2 PHE A 208       3.835   7.733  37.964  1.00  0.82           C  
ATOM   3122  CZ  PHE A 208       4.912   7.532  38.778  1.00  0.82           C  
ATOM   3123  H   PHE A 208       6.822   6.968  34.062  1.00  0.82           H  
ATOM   3124  HA  PHE A 208       4.057   7.617  33.916  1.00  0.82           H  
ATOM   3125 1HB  PHE A 208       6.500   9.254  34.675  1.00  0.82           H  
ATOM   3126 2HB  PHE A 208       4.888   9.933  34.719  1.00  0.82           H  
ATOM   3127  HD1 PHE A 208       7.349   8.492  36.649  1.00  0.82           H  
ATOM   3128  HD2 PHE A 208       3.150   8.370  36.029  1.00  0.82           H  
ATOM   3129  HE1 PHE A 208       7.039   7.647  38.954  1.00  0.82           H  
ATOM   3130  HE2 PHE A 208       2.833   7.518  38.332  1.00  0.82           H  
ATOM   3131  HZ  PHE A 208       4.768   7.159  39.791  1.00  0.82           H  
ATOM   3132  N   ALA A 209       5.975   9.094  31.664  1.00  0.77           N  
ATOM   3133  CA  ALA A 209       5.897   9.877  30.434  1.00  0.77           C  
ATOM   3134  C   ALA A 209       4.982   9.177  29.444  1.00  0.77           C  
ATOM   3135  O   ALA A 209       4.211   9.816  28.729  1.00  0.77           O  
ATOM   3136  CB  ALA A 209       7.277  10.075  29.825  1.00  0.77           C  
ATOM   3137  H   ALA A 209       6.865   8.665  31.938  1.00  0.77           H  
ATOM   3138  HA  ALA A 209       5.467  10.849  30.673  1.00  0.77           H  
ATOM   3139 1HB  ALA A 209       7.194  10.670  28.917  1.00  0.77           H  
ATOM   3140 2HB  ALA A 209       7.919  10.585  30.541  1.00  0.77           H  
ATOM   3141 3HB  ALA A 209       7.707   9.101  29.587  1.00  0.77           H  
ATOM   3142  N   GLY A 210       5.062   7.848  29.412  1.00  0.72           N  
ATOM   3143  CA  GLY A 210       4.247   7.044  28.517  1.00  0.72           C  
ATOM   3144  C   GLY A 210       2.788   7.242  28.863  1.00  0.72           C  
ATOM   3145  O   GLY A 210       1.966   7.583  28.011  1.00  0.72           O  
ATOM   3146  H   GLY A 210       5.700   7.385  30.050  1.00  0.72           H  
ATOM   3147 1HA  GLY A 210       4.431   7.333  27.483  1.00  0.72           H  
ATOM   3148 2HA  GLY A 210       4.514   5.993  28.625  1.00  0.72           H  
ATOM   3149  N   ALA A 211       2.486   7.039  30.144  1.00  0.68           N  
ATOM   3150  CA  ALA A 211       1.137   7.158  30.679  1.00  0.68           C  
ATOM   3151  C   ALA A 211       0.547   8.549  30.494  1.00  0.68           C  
ATOM   3152  O   ALA A 211      -0.644   8.690  30.215  1.00  0.68           O  
ATOM   3153  CB  ALA A 211       1.169   6.808  32.134  1.00  0.68           C  
ATOM   3154  H   ALA A 211       3.247   6.774  30.776  1.00  0.68           H  
ATOM   3155  HA  ALA A 211       0.503   6.451  30.153  1.00  0.68           H  
ATOM   3156 1HB  ALA A 211       0.168   6.848  32.548  1.00  0.68           H  
ATOM   3157 2HB  ALA A 211       1.562   5.801  32.210  1.00  0.68           H  
ATOM   3158 3HB  ALA A 211       1.812   7.504  32.670  1.00  0.68           H  
ATOM   3159  N   LYS A 212       1.373   9.583  30.608  1.00  0.65           N  
ATOM   3160  CA  LYS A 212       0.899  10.945  30.432  1.00  0.65           C  
ATOM   3161  C   LYS A 212       0.580  11.181  28.966  1.00  0.65           C  
ATOM   3162  O   LYS A 212      -0.467  11.752  28.635  1.00  0.65           O  
ATOM   3163  CB  LYS A 212       1.928  11.927  30.988  1.00  0.65           C  
ATOM   3164  CG  LYS A 212       1.563  13.405  30.907  1.00  0.65           C  
ATOM   3165  CD  LYS A 212       2.557  14.232  31.728  1.00  0.65           C  
ATOM   3166  CE  LYS A 212       2.347  15.739  31.582  1.00  0.65           C  
ATOM   3167  NZ  LYS A 212       0.987  16.163  32.013  1.00  0.65           N  
ATOM   3168  H   LYS A 212       2.346   9.427  30.866  1.00  0.65           H  
ATOM   3169  HA  LYS A 212      -0.015  11.080  30.986  1.00  0.65           H  
ATOM   3170 1HB  LYS A 212       2.112  11.688  32.038  1.00  0.65           H  
ATOM   3171 2HB  LYS A 212       2.875  11.785  30.459  1.00  0.65           H  
ATOM   3172 1HG  LYS A 212       1.584  13.734  29.868  1.00  0.65           H  
ATOM   3173 2HG  LYS A 212       0.568  13.565  31.303  1.00  0.65           H  
ATOM   3174 1HD  LYS A 212       2.436  13.972  32.787  1.00  0.65           H  
ATOM   3175 2HD  LYS A 212       3.573  13.981  31.426  1.00  0.65           H  
ATOM   3176 1HE  LYS A 212       3.082  16.249  32.202  1.00  0.65           H  
ATOM   3177 2HE  LYS A 212       2.497  16.029  30.544  1.00  0.65           H  
ATOM   3178 1HZ  LYS A 212       0.892  17.157  31.915  1.00  0.65           H  
ATOM   3179 2HZ  LYS A 212       0.302  15.705  31.437  1.00  0.65           H  
ATOM   3180 3HZ  LYS A 212       0.798  15.906  32.997  1.00  0.65           H  
ATOM   3181  N   ARG A 213       1.452  10.723  28.071  1.00  0.63           N  
ATOM   3182  CA  ARG A 213       1.218  10.872  26.642  1.00  0.63           C  
ATOM   3183  C   ARG A 213      -0.022  10.083  26.209  1.00  0.63           C  
ATOM   3184  O   ARG A 213      -0.821  10.567  25.404  1.00  0.63           O  
ATOM   3185  CB  ARG A 213       2.447  10.399  25.889  1.00  0.63           C  
ATOM   3186  CG  ARG A 213       3.648  11.320  26.038  1.00  0.63           C  
ATOM   3187  CD  ARG A 213       4.892  10.705  25.521  1.00  0.63           C  
ATOM   3188  NE  ARG A 213       6.043  11.577  25.726  1.00  0.63           N  
ATOM   3189  CZ  ARG A 213       7.329  11.181  25.657  1.00  0.63           C  
ATOM   3190  NH1 ARG A 213       7.620   9.927  25.391  1.00  0.63           N  
ATOM   3191  NH2 ARG A 213       8.300  12.054  25.861  1.00  0.63           N  
ATOM   3192  H   ARG A 213       2.315  10.265  28.378  1.00  0.63           H  
ATOM   3193  HA  ARG A 213       1.057  11.928  26.426  1.00  0.63           H  
ATOM   3194 1HB  ARG A 213       2.742   9.419  26.263  1.00  0.63           H  
ATOM   3195 2HB  ARG A 213       2.219  10.294  24.830  1.00  0.63           H  
ATOM   3196 1HG  ARG A 213       3.466  12.229  25.467  1.00  0.63           H  
ATOM   3197 2HG  ARG A 213       3.787  11.581  27.083  1.00  0.63           H  
ATOM   3198 1HD  ARG A 213       5.073   9.770  26.054  1.00  0.63           H  
ATOM   3199 2HD  ARG A 213       4.793  10.507  24.456  1.00  0.63           H  
ATOM   3200  HE  ARG A 213       5.862  12.550  25.935  1.00  0.63           H  
ATOM   3201 1HH1 ARG A 213       6.876   9.260  25.239  1.00  0.63           H  
ATOM   3202 2HH1 ARG A 213       8.584   9.631  25.342  1.00  0.63           H  
ATOM   3203 1HH2 ARG A 213       8.078  13.018  26.067  1.00  0.63           H  
ATOM   3204 2HH2 ARG A 213       9.264  11.757  25.811  1.00  0.63           H  
ATOM   3205  N   LEU A 214      -0.210   8.884  26.780  1.00  0.62           N  
ATOM   3206  CA  LEU A 214      -1.366   8.059  26.453  1.00  0.62           C  
ATOM   3207  C   LEU A 214      -2.642   8.687  26.965  1.00  0.62           C  
ATOM   3208  O   LEU A 214      -3.601   8.848  26.210  1.00  0.62           O  
ATOM   3209  CB  LEU A 214      -1.201   6.640  27.015  1.00  0.62           C  
ATOM   3210  CG  LEU A 214      -2.378   5.679  26.773  1.00  0.62           C  
ATOM   3211  CD1 LEU A 214      -2.621   5.541  25.300  1.00  0.62           C  
ATOM   3212  CD2 LEU A 214      -2.043   4.325  27.329  1.00  0.62           C  
ATOM   3213  H   LEU A 214       0.490   8.521  27.425  1.00  0.62           H  
ATOM   3214  HA  LEU A 214      -1.450   8.003  25.379  1.00  0.62           H  
ATOM   3215 1HB  LEU A 214      -0.308   6.202  26.593  1.00  0.62           H  
ATOM   3216 2HB  LEU A 214      -1.053   6.716  28.091  1.00  0.62           H  
ATOM   3217  HG  LEU A 214      -3.272   6.077  27.255  1.00  0.62           H  
ATOM   3218 1HD1 LEU A 214      -3.441   4.878  25.115  1.00  0.62           H  
ATOM   3219 2HD1 LEU A 214      -2.853   6.518  24.890  1.00  0.62           H  
ATOM   3220 3HD1 LEU A 214      -1.736   5.140  24.830  1.00  0.62           H  
ATOM   3221 1HD2 LEU A 214      -2.875   3.647  27.161  1.00  0.62           H  
ATOM   3222 2HD2 LEU A 214      -1.157   3.946  26.827  1.00  0.62           H  
ATOM   3223 3HD2 LEU A 214      -1.851   4.404  28.377  1.00  0.62           H  
ATOM   3224  N   ALA A 215      -2.650   9.079  28.234  1.00  0.61           N  
ATOM   3225  CA  ALA A 215      -3.818   9.704  28.820  1.00  0.61           C  
ATOM   3226  C   ALA A 215      -4.177  10.982  28.087  1.00  0.61           C  
ATOM   3227  O   ALA A 215      -5.349  11.238  27.802  1.00  0.61           O  
ATOM   3228  CB  ALA A 215      -3.527  10.014  30.257  1.00  0.61           C  
ATOM   3229  H   ALA A 215      -1.834   8.934  28.825  1.00  0.61           H  
ATOM   3230  HA  ALA A 215      -4.660   9.018  28.741  1.00  0.61           H  
ATOM   3231 1HB  ALA A 215      -4.375  10.485  30.723  1.00  0.61           H  
ATOM   3232 2HB  ALA A 215      -3.278   9.097  30.792  1.00  0.61           H  
ATOM   3233 3HB  ALA A 215      -2.677  10.679  30.274  1.00  0.61           H  
ATOM   3234  N   THR A 216      -3.166  11.766  27.711  1.00  0.60           N  
ATOM   3235  CA  THR A 216      -3.428  12.997  27.004  1.00  0.60           C  
ATOM   3236  C   THR A 216      -4.050  12.690  25.663  1.00  0.60           C  
ATOM   3237  O   THR A 216      -5.053  13.299  25.299  1.00  0.60           O  
ATOM   3238  CB  THR A 216      -2.147  13.814  26.789  1.00  0.60           C  
ATOM   3239  OG1 THR A 216      -1.573  14.147  28.054  1.00  0.60           O  
ATOM   3240  CG2 THR A 216      -2.471  15.079  26.024  1.00  0.60           C  
ATOM   3241  H   THR A 216      -2.204  11.536  27.953  1.00  0.60           H  
ATOM   3242  HA  THR A 216      -4.136  13.592  27.577  1.00  0.60           H  
ATOM   3243  HB  THR A 216      -1.428  13.218  26.223  1.00  0.60           H  
ATOM   3244  HG1 THR A 216      -1.283  13.306  28.478  1.00  0.60           H  
ATOM   3245 1HG2 THR A 216      -1.561  15.655  25.870  1.00  0.60           H  
ATOM   3246 2HG2 THR A 216      -2.903  14.815  25.057  1.00  0.60           H  
ATOM   3247 3HG2 THR A 216      -3.188  15.675  26.590  1.00  0.60           H  
ATOM   3248  N   ALA A 217      -3.483  11.722  24.932  1.00  0.60           N  
ATOM   3249  CA  ALA A 217      -4.016  11.378  23.627  1.00  0.60           C  
ATOM   3250  C   ALA A 217      -5.465  10.932  23.742  1.00  0.60           C  
ATOM   3251  O   ALA A 217      -6.320  11.356  22.969  1.00  0.60           O  
ATOM   3252  CB  ALA A 217      -3.176  10.271  23.009  1.00  0.60           C  
ATOM   3253  H   ALA A 217      -2.650  11.239  25.269  1.00  0.60           H  
ATOM   3254  HA  ALA A 217      -3.977  12.265  22.995  1.00  0.60           H  
ATOM   3255 1HB  ALA A 217      -3.563  10.020  22.022  1.00  0.60           H  
ATOM   3256 2HB  ALA A 217      -2.142  10.604  22.924  1.00  0.60           H  
ATOM   3257 3HB  ALA A 217      -3.216   9.389  23.650  1.00  0.60           H  
ATOM   3258  N   MET A 218      -5.780  10.135  24.754  1.00  0.59           N  
ATOM   3259  CA  MET A 218      -7.151   9.678  24.930  1.00  0.59           C  
ATOM   3260  C   MET A 218      -8.125  10.835  25.129  1.00  0.59           C  
ATOM   3261  O   MET A 218      -9.195  10.887  24.507  1.00  0.59           O  
ATOM   3262  CB  MET A 218      -7.199   8.764  26.120  1.00  0.59           C  
ATOM   3263  CG  MET A 218      -6.547   7.404  25.948  1.00  0.59           C  
ATOM   3264  SD  MET A 218      -6.510   6.488  27.502  1.00  0.59           S  
ATOM   3265  CE  MET A 218      -6.209   4.860  26.934  1.00  0.59           C  
ATOM   3266  H   MET A 218      -5.050   9.810  25.391  1.00  0.59           H  
ATOM   3267  HA  MET A 218      -7.452   9.134  24.038  1.00  0.59           H  
ATOM   3268 1HB  MET A 218      -6.742   9.251  26.979  1.00  0.59           H  
ATOM   3269 2HB  MET A 218      -8.211   8.615  26.339  1.00  0.59           H  
ATOM   3270 1HG  MET A 218      -7.120   6.827  25.222  1.00  0.59           H  
ATOM   3271 2HG  MET A 218      -5.535   7.512  25.577  1.00  0.59           H  
ATOM   3272 1HE  MET A 218      -6.168   4.175  27.784  1.00  0.59           H  
ATOM   3273 2HE  MET A 218      -7.019   4.580  26.275  1.00  0.59           H  
ATOM   3274 3HE  MET A 218      -5.286   4.824  26.396  1.00  0.59           H  
ATOM   3275  N   VAL A 219      -7.739  11.774  25.988  1.00  0.59           N  
ATOM   3276  CA  VAL A 219      -8.555  12.938  26.286  1.00  0.59           C  
ATOM   3277  C   VAL A 219      -8.704  13.851  25.072  1.00  0.59           C  
ATOM   3278  O   VAL A 219      -9.808  14.326  24.774  1.00  0.59           O  
ATOM   3279  CB  VAL A 219      -7.959  13.700  27.479  1.00  0.59           C  
ATOM   3280  CG1 VAL A 219      -8.663  15.006  27.655  1.00  0.59           C  
ATOM   3281  CG2 VAL A 219      -8.113  12.842  28.752  1.00  0.59           C  
ATOM   3282  H   VAL A 219      -6.843  11.665  26.470  1.00  0.59           H  
ATOM   3283  HA  VAL A 219      -9.545  12.591  26.574  1.00  0.59           H  
ATOM   3284  HB  VAL A 219      -6.901  13.899  27.284  1.00  0.59           H  
ATOM   3285 1HG1 VAL A 219      -8.220  15.538  28.481  1.00  0.59           H  
ATOM   3286 2HG1 VAL A 219      -8.542  15.581  26.754  1.00  0.59           H  
ATOM   3287 3HG1 VAL A 219      -9.725  14.837  27.847  1.00  0.59           H  
ATOM   3288 1HG2 VAL A 219      -7.686  13.360  29.599  1.00  0.59           H  
ATOM   3289 2HG2 VAL A 219      -9.165  12.657  28.938  1.00  0.59           H  
ATOM   3290 3HG2 VAL A 219      -7.601  11.897  28.616  1.00  0.59           H  
ATOM   3291  N   GLU A 220      -7.603  14.096  24.357  1.00  0.59           N  
ATOM   3292  CA  GLU A 220      -7.664  14.960  23.189  1.00  0.59           C  
ATOM   3293  C   GLU A 220      -8.518  14.328  22.089  1.00  0.59           C  
ATOM   3294  O   GLU A 220      -9.289  15.030  21.432  1.00  0.59           O  
ATOM   3295  CB  GLU A 220      -6.258  15.289  22.685  1.00  0.59           C  
ATOM   3296  CG  GLU A 220      -5.420  16.207  23.628  1.00  0.59           C  
ATOM   3297  CD  GLU A 220      -6.005  17.608  23.860  1.00  0.59           C  
ATOM   3298  OE1 GLU A 220      -6.354  18.256  22.905  1.00  0.59           O  
ATOM   3299  OE2 GLU A 220      -6.102  18.024  25.007  1.00  0.59           O  
ATOM   3300  H   GLU A 220      -6.714  13.685  24.636  1.00  0.59           H  
ATOM   3301  HA  GLU A 220      -8.140  15.893  23.481  1.00  0.59           H  
ATOM   3302 1HB  GLU A 220      -5.700  14.358  22.556  1.00  0.59           H  
ATOM   3303 2HB  GLU A 220      -6.319  15.770  21.708  1.00  0.59           H  
ATOM   3304 1HG  GLU A 220      -5.333  15.717  24.594  1.00  0.59           H  
ATOM   3305 2HG  GLU A 220      -4.415  16.302  23.212  1.00  0.59           H  
ATOM   3306  N   ILE A 221      -8.459  12.997  21.925  1.00  0.59           N  
ATOM   3307  CA  ILE A 221      -9.314  12.357  20.931  1.00  0.59           C  
ATOM   3308  C   ILE A 221     -10.757  12.607  21.307  1.00  0.59           C  
ATOM   3309  O   ILE A 221     -11.547  13.017  20.461  1.00  0.59           O  
ATOM   3310  CB  ILE A 221      -9.139  10.833  20.862  1.00  0.59           C  
ATOM   3311  CG1 ILE A 221      -7.809  10.390  20.323  1.00  0.59           C  
ATOM   3312  CG2 ILE A 221     -10.277  10.231  20.025  1.00  0.59           C  
ATOM   3313  CD1 ILE A 221      -7.612   8.909  20.612  1.00  0.59           C  
ATOM   3314  H   ILE A 221      -7.801  12.436  22.469  1.00  0.59           H  
ATOM   3315  HA  ILE A 221      -9.114  12.792  19.952  1.00  0.59           H  
ATOM   3316  HB  ILE A 221      -9.200  10.440  21.875  1.00  0.59           H  
ATOM   3317 1HG1 ILE A 221      -7.772  10.550  19.245  1.00  0.59           H  
ATOM   3318 2HG1 ILE A 221      -7.018  10.959  20.773  1.00  0.59           H  
ATOM   3319 1HG2 ILE A 221     -10.170   9.153  20.023  1.00  0.59           H  
ATOM   3320 2HG2 ILE A 221     -11.241  10.500  20.458  1.00  0.59           H  
ATOM   3321 3HG2 ILE A 221     -10.222  10.605  19.005  1.00  0.59           H  
ATOM   3322 1HD1 ILE A 221      -6.671   8.566  20.250  1.00  0.59           H  
ATOM   3323 2HD1 ILE A 221      -7.649   8.756  21.684  1.00  0.59           H  
ATOM   3324 3HD1 ILE A 221      -8.411   8.342  20.141  1.00  0.59           H  
ATOM   3325  N   GLY A 222     -11.076  12.398  22.591  1.00  0.60           N  
ATOM   3326  CA  GLY A 222     -12.416  12.591  23.120  1.00  0.60           C  
ATOM   3327  C   GLY A 222     -12.938  13.963  22.772  1.00  0.60           C  
ATOM   3328  O   GLY A 222     -14.020  14.107  22.197  1.00  0.60           O  
ATOM   3329  H   GLY A 222     -10.356  12.059  23.232  1.00  0.60           H  
ATOM   3330 1HA  GLY A 222     -13.084  11.828  22.727  1.00  0.60           H  
ATOM   3331 2HA  GLY A 222     -12.391  12.472  24.203  1.00  0.60           H  
ATOM   3332  N   LYS A 223     -12.171  14.988  23.092  1.00  0.62           N  
ATOM   3333  CA  LYS A 223     -12.638  16.320  22.780  1.00  0.62           C  
ATOM   3334  C   LYS A 223     -12.825  16.517  21.261  1.00  0.62           C  
ATOM   3335  O   LYS A 223     -13.850  17.044  20.819  1.00  0.62           O  
ATOM   3336  CB  LYS A 223     -11.653  17.331  23.354  1.00  0.62           C  
ATOM   3337  CG  LYS A 223     -11.688  17.430  24.880  1.00  0.62           C  
ATOM   3338  CD  LYS A 223     -10.847  18.589  25.378  1.00  0.62           C  
ATOM   3339  CE  LYS A 223      -9.384  18.311  25.144  1.00  0.62           C  
ATOM   3340  NZ  LYS A 223      -8.495  19.330  25.770  1.00  0.62           N  
ATOM   3341  H   LYS A 223     -11.279  14.832  23.567  1.00  0.62           H  
ATOM   3342  HA  LYS A 223     -13.606  16.463  23.261  1.00  0.62           H  
ATOM   3343 1HB  LYS A 223     -10.636  17.046  23.062  1.00  0.62           H  
ATOM   3344 2HB  LYS A 223     -11.853  18.315  22.937  1.00  0.62           H  
ATOM   3345 1HG  LYS A 223     -12.718  17.560  25.214  1.00  0.62           H  
ATOM   3346 2HG  LYS A 223     -11.301  16.499  25.306  1.00  0.62           H  
ATOM   3347 1HD  LYS A 223     -11.127  19.504  24.856  1.00  0.62           H  
ATOM   3348 2HD  LYS A 223     -11.014  18.728  26.446  1.00  0.62           H  
ATOM   3349 1HE  LYS A 223      -9.146  17.344  25.548  1.00  0.62           H  
ATOM   3350 2HE  LYS A 223      -9.192  18.295  24.070  1.00  0.62           H  
ATOM   3351 1HZ  LYS A 223      -7.525  19.044  25.554  1.00  0.62           H  
ATOM   3352 2HZ  LYS A 223      -8.679  20.240  25.383  1.00  0.62           H  
ATOM   3353 3HZ  LYS A 223      -8.631  19.349  26.767  1.00  0.62           H  
ATOM   3354  N   ARG A 224     -11.886  16.009  20.453  1.00  0.63           N  
ATOM   3355  CA  ARG A 224     -11.938  16.129  18.990  1.00  0.63           C  
ATOM   3356  C   ARG A 224     -13.150  15.455  18.345  1.00  0.63           C  
ATOM   3357  O   ARG A 224     -13.646  15.921  17.316  1.00  0.63           O  
ATOM   3358  CB  ARG A 224     -10.661  15.581  18.370  1.00  0.63           C  
ATOM   3359  CG  ARG A 224      -9.410  16.465  18.556  1.00  0.63           C  
ATOM   3360  CD  ARG A 224      -8.172  15.805  18.028  1.00  0.63           C  
ATOM   3361  NE  ARG A 224      -6.984  16.623  18.234  1.00  0.63           N  
ATOM   3362  CZ  ARG A 224      -6.543  17.560  17.370  1.00  0.63           C  
ATOM   3363  NH1 ARG A 224      -7.188  17.769  16.241  1.00  0.63           N  
ATOM   3364  NH2 ARG A 224      -5.456  18.269  17.650  1.00  0.63           N  
ATOM   3365  H   ARG A 224     -11.071  15.548  20.861  1.00  0.63           H  
ATOM   3366  HA  ARG A 224     -11.984  17.191  18.753  1.00  0.63           H  
ATOM   3367 1HB  ARG A 224     -10.439  14.612  18.804  1.00  0.63           H  
ATOM   3368 2HB  ARG A 224     -10.811  15.431  17.303  1.00  0.63           H  
ATOM   3369 1HG  ARG A 224      -9.552  17.396  18.010  1.00  0.63           H  
ATOM   3370 2HG  ARG A 224      -9.266  16.689  19.610  1.00  0.63           H  
ATOM   3371 1HD  ARG A 224      -8.022  14.858  18.550  1.00  0.63           H  
ATOM   3372 2HD  ARG A 224      -8.276  15.619  16.958  1.00  0.63           H  
ATOM   3373  HE  ARG A 224      -6.455  16.491  19.094  1.00  0.63           H  
ATOM   3374 1HH1 ARG A 224      -8.008  17.224  16.008  1.00  0.63           H  
ATOM   3375 2HH1 ARG A 224      -6.855  18.461  15.580  1.00  0.63           H  
ATOM   3376 1HH2 ARG A 224      -4.935  18.114  18.532  1.00  0.63           H  
ATOM   3377 2HH2 ARG A 224      -5.130  18.964  16.998  1.00  0.63           H  
ATOM   3378  N   VAL A 225     -13.647  14.380  18.954  1.00  0.64           N  
ATOM   3379  CA  VAL A 225     -14.791  13.656  18.409  1.00  0.64           C  
ATOM   3380  C   VAL A 225     -16.108  14.081  19.060  1.00  0.64           C  
ATOM   3381  O   VAL A 225     -17.157  13.501  18.767  1.00  0.64           O  
ATOM   3382  CB  VAL A 225     -14.649  12.143  18.614  1.00  0.64           C  
ATOM   3383  CG1 VAL A 225     -13.360  11.626  17.953  1.00  0.64           C  
ATOM   3384  CG2 VAL A 225     -14.676  11.882  20.082  1.00  0.64           C  
ATOM   3385  H   VAL A 225     -13.172  14.027  19.789  1.00  0.64           H  
ATOM   3386  HA  VAL A 225     -14.849  13.858  17.341  1.00  0.64           H  
ATOM   3387  HB  VAL A 225     -15.486  11.636  18.141  1.00  0.64           H  
ATOM   3388 1HG1 VAL A 225     -13.268  10.552  18.096  1.00  0.64           H  
ATOM   3389 2HG1 VAL A 225     -13.390  11.847  16.893  1.00  0.64           H  
ATOM   3390 3HG1 VAL A 225     -12.503  12.116  18.394  1.00  0.64           H  
ATOM   3391 1HG2 VAL A 225     -14.604  10.857  20.287  1.00  0.64           H  
ATOM   3392 2HG2 VAL A 225     -13.857  12.384  20.519  1.00  0.64           H  
ATOM   3393 3HG2 VAL A 225     -15.599  12.265  20.499  1.00  0.64           H  
ATOM   3394  N   GLY A 226     -16.068  15.072  19.957  1.00  0.64           N  
ATOM   3395  CA  GLY A 226     -17.289  15.533  20.596  1.00  0.64           C  
ATOM   3396  C   GLY A 226     -17.725  14.765  21.850  1.00  0.64           C  
ATOM   3397  O   GLY A 226     -18.919  14.488  22.004  1.00  0.64           O  
ATOM   3398  H   GLY A 226     -15.191  15.544  20.181  1.00  0.64           H  
ATOM   3399 1HA  GLY A 226     -17.154  16.582  20.860  1.00  0.64           H  
ATOM   3400 2HA  GLY A 226     -18.094  15.507  19.866  1.00  0.64           H  
ATOM   3401  N   ARG A 227     -16.788  14.414  22.739  1.00  0.63           N  
ATOM   3402  CA  ARG A 227     -17.144  13.719  23.986  1.00  0.63           C  
ATOM   3403  C   ARG A 227     -16.476  14.348  25.203  1.00  0.63           C  
ATOM   3404  O   ARG A 227     -15.427  14.987  25.094  1.00  0.63           O  
ATOM   3405  CB  ARG A 227     -16.745  12.248  23.961  1.00  0.63           C  
ATOM   3406  CG  ARG A 227     -17.433  11.398  22.918  1.00  0.63           C  
ATOM   3407  CD  ARG A 227     -18.870  11.253  23.233  1.00  0.63           C  
ATOM   3408  NE  ARG A 227     -19.534  10.367  22.315  1.00  0.63           N  
ATOM   3409  CZ  ARG A 227     -20.030  10.716  21.108  1.00  0.63           C  
ATOM   3410  NH1 ARG A 227     -19.918  11.958  20.661  1.00  0.63           N  
ATOM   3411  NH2 ARG A 227     -20.638   9.804  20.366  1.00  0.63           N  
ATOM   3412  H   ARG A 227     -15.807  14.600  22.541  1.00  0.63           H  
ATOM   3413  HA  ARG A 227     -18.224  13.779  24.124  1.00  0.63           H  
ATOM   3414 1HB  ARG A 227     -15.670  12.171  23.794  1.00  0.63           H  
ATOM   3415 2HB  ARG A 227     -16.955  11.802  24.938  1.00  0.63           H  
ATOM   3416 1HG  ARG A 227     -17.354  11.861  21.943  1.00  0.63           H  
ATOM   3417 2HG  ARG A 227     -16.979  10.407  22.892  1.00  0.63           H  
ATOM   3418 1HD  ARG A 227     -18.969  10.840  24.234  1.00  0.63           H  
ATOM   3419 2HD  ARG A 227     -19.364  12.219  23.196  1.00  0.63           H  
ATOM   3420  HE  ARG A 227     -19.707   9.417  22.652  1.00  0.63           H  
ATOM   3421 1HH1 ARG A 227     -19.472  12.695  21.229  1.00  0.63           H  
ATOM   3422 2HH1 ARG A 227     -20.290  12.202  19.757  1.00  0.63           H  
ATOM   3423 1HH2 ARG A 227     -20.726   8.851  20.705  1.00  0.63           H  
ATOM   3424 2HH2 ARG A 227     -21.012  10.056  19.465  1.00  0.63           H  
ATOM   3425  N   LYS A 228     -17.084  14.168  26.380  1.00  0.62           N  
ATOM   3426  CA  LYS A 228     -16.452  14.672  27.598  1.00  0.62           C  
ATOM   3427  C   LYS A 228     -15.616  13.548  28.205  1.00  0.62           C  
ATOM   3428  O   LYS A 228     -16.162  12.578  28.733  1.00  0.62           O  
ATOM   3429  CB  LYS A 228     -17.491  15.172  28.598  1.00  0.62           C  
ATOM   3430  CG  LYS A 228     -18.322  16.364  28.162  1.00  0.62           C  
ATOM   3431  CD  LYS A 228     -19.329  16.732  29.261  1.00  0.62           C  
ATOM   3432  CE  LYS A 228     -20.209  17.925  28.875  1.00  0.62           C  
ATOM   3433  NZ  LYS A 228     -21.202  18.256  29.955  1.00  0.62           N  
ATOM   3434  H   LYS A 228     -17.964  13.648  26.434  1.00  0.62           H  
ATOM   3435  HA  LYS A 228     -15.784  15.495  27.345  1.00  0.62           H  
ATOM   3436 1HB  LYS A 228     -18.164  14.368  28.865  1.00  0.62           H  
ATOM   3437 2HB  LYS A 228     -16.979  15.487  29.494  1.00  0.62           H  
ATOM   3438 1HG  LYS A 228     -17.670  17.216  27.965  1.00  0.62           H  
ATOM   3439 2HG  LYS A 228     -18.860  16.116  27.246  1.00  0.62           H  
ATOM   3440 1HD  LYS A 228     -19.967  15.874  29.459  1.00  0.62           H  
ATOM   3441 2HD  LYS A 228     -18.793  16.974  30.179  1.00  0.62           H  
ATOM   3442 1HE  LYS A 228     -19.576  18.793  28.700  1.00  0.62           H  
ATOM   3443 2HE  LYS A 228     -20.750  17.690  27.958  1.00  0.62           H  
ATOM   3444 1HZ  LYS A 228     -21.778  19.045  29.691  1.00  0.62           H  
ATOM   3445 2HZ  LYS A 228     -21.805  17.459  30.124  1.00  0.62           H  
ATOM   3446 3HZ  LYS A 228     -20.724  18.484  30.819  1.00  0.62           H  
ATOM   3447  N   THR A 229     -14.302  13.674  28.109  1.00  0.60           N  
ATOM   3448  CA  THR A 229     -13.407  12.614  28.552  1.00  0.60           C  
ATOM   3449  C   THR A 229     -12.368  13.092  29.544  1.00  0.60           C  
ATOM   3450  O   THR A 229     -11.795  14.176  29.379  1.00  0.60           O  
ATOM   3451  CB  THR A 229     -12.720  11.955  27.343  1.00  0.60           C  
ATOM   3452  OG1 THR A 229     -13.734  11.398  26.489  1.00  0.60           O  
ATOM   3453  CG2 THR A 229     -11.746  10.825  27.752  1.00  0.60           C  
ATOM   3454  H   THR A 229     -13.918  14.507  27.681  1.00  0.60           H  
ATOM   3455  HA  THR A 229     -14.003  11.854  29.049  1.00  0.60           H  
ATOM   3456  HB  THR A 229     -12.164  12.714  26.788  1.00  0.60           H  
ATOM   3457  HG1 THR A 229     -14.355  10.899  27.029  1.00  0.60           H  
ATOM   3458 1HG2 THR A 229     -11.301  10.394  26.853  1.00  0.60           H  
ATOM   3459 2HG2 THR A 229     -10.959  11.214  28.384  1.00  0.60           H  
ATOM   3460 3HG2 THR A 229     -12.287  10.051  28.295  1.00  0.60           H  
ATOM   3461  N   MET A 230     -12.154  12.274  30.571  1.00  0.59           N  
ATOM   3462  CA  MET A 230     -11.126  12.534  31.571  1.00  0.59           C  
ATOM   3463  C   MET A 230     -10.281  11.299  31.743  1.00  0.59           C  
ATOM   3464  O   MET A 230     -10.772  10.186  31.544  1.00  0.59           O  
ATOM   3465  CB  MET A 230     -11.735  12.928  32.917  1.00  0.59           C  
ATOM   3466  CG  MET A 230     -12.600  14.162  32.851  1.00  0.59           C  
ATOM   3467  SD  MET A 230     -13.272  14.669  34.430  1.00  0.59           S  
ATOM   3468  CE  MET A 230     -11.815  15.438  35.132  1.00  0.59           C  
ATOM   3469  H   MET A 230     -12.719  11.422  30.622  1.00  0.59           H  
ATOM   3470  HA  MET A 230     -10.474  13.317  31.219  1.00  0.59           H  
ATOM   3471 1HB  MET A 230     -12.338  12.105  33.306  1.00  0.59           H  
ATOM   3472 2HB  MET A 230     -10.931  13.119  33.636  1.00  0.59           H  
ATOM   3473 1HG  MET A 230     -12.030  14.989  32.451  1.00  0.59           H  
ATOM   3474 2HG  MET A 230     -13.402  13.969  32.172  1.00  0.59           H  
ATOM   3475 1HE  MET A 230     -12.047  15.834  36.118  1.00  0.59           H  
ATOM   3476 2HE  MET A 230     -11.013  14.700  35.208  1.00  0.59           H  
ATOM   3477 3HE  MET A 230     -11.484  16.259  34.481  1.00  0.59           H  
ATOM   3478  N   ALA A 231      -9.030  11.483  32.149  1.00  0.59           N  
ATOM   3479  CA  ALA A 231      -8.190  10.330  32.399  1.00  0.59           C  
ATOM   3480  C   ALA A 231      -7.448  10.437  33.713  1.00  0.59           C  
ATOM   3481  O   ALA A 231      -6.941  11.490  34.099  1.00  0.59           O  
ATOM   3482  CB  ALA A 231      -7.188  10.169  31.276  1.00  0.59           C  
ATOM   3483  H   ALA A 231      -8.651  12.425  32.253  1.00  0.59           H  
ATOM   3484  HA  ALA A 231      -8.825   9.452  32.446  1.00  0.59           H  
ATOM   3485 1HB  ALA A 231      -6.577   9.282  31.461  1.00  0.59           H  
ATOM   3486 2HB  ALA A 231      -7.716  10.055  30.329  1.00  0.59           H  
ATOM   3487 3HB  ALA A 231      -6.557  11.053  31.235  1.00  0.59           H  
ATOM   3488  N   VAL A 232      -7.336   9.303  34.370  1.00  0.61           N  
ATOM   3489  CA  VAL A 232      -6.635   9.189  35.631  1.00  0.61           C  
ATOM   3490  C   VAL A 232      -5.451   8.256  35.493  1.00  0.61           C  
ATOM   3491  O   VAL A 232      -5.595   7.146  34.979  1.00  0.61           O  
ATOM   3492  CB  VAL A 232      -7.610   8.660  36.699  1.00  0.61           C  
ATOM   3493  CG1 VAL A 232      -6.909   8.468  38.019  1.00  0.61           C  
ATOM   3494  CG2 VAL A 232      -8.747   9.649  36.859  1.00  0.61           C  
ATOM   3495  H   VAL A 232      -7.798   8.481  33.990  1.00  0.61           H  
ATOM   3496  HA  VAL A 232      -6.273  10.172  35.931  1.00  0.61           H  
ATOM   3497  HB  VAL A 232      -7.985   7.708  36.380  1.00  0.61           H  
ATOM   3498 1HG1 VAL A 232      -7.614   8.090  38.758  1.00  0.61           H  
ATOM   3499 2HG1 VAL A 232      -6.092   7.755  37.904  1.00  0.61           H  
ATOM   3500 3HG1 VAL A 232      -6.517   9.433  38.341  1.00  0.61           H  
ATOM   3501 1HG2 VAL A 232      -9.433   9.278  37.605  1.00  0.61           H  
ATOM   3502 2HG2 VAL A 232      -8.341  10.608  37.180  1.00  0.61           H  
ATOM   3503 3HG2 VAL A 232      -9.273   9.771  35.912  1.00  0.61           H  
ATOM   3504  N   ILE A 233      -4.289   8.714  35.945  1.00  0.63           N  
ATOM   3505  CA  ILE A 233      -3.079   7.920  35.907  1.00  0.63           C  
ATOM   3506  C   ILE A 233      -2.762   7.344  37.272  1.00  0.63           C  
ATOM   3507  O   ILE A 233      -2.620   8.088  38.256  1.00  0.63           O  
ATOM   3508  CB  ILE A 233      -1.885   8.718  35.386  1.00  0.63           C  
ATOM   3509  CG1 ILE A 233      -2.158   9.165  33.976  1.00  0.63           C  
ATOM   3510  CG2 ILE A 233      -0.610   7.853  35.447  1.00  0.63           C  
ATOM   3511  CD1 ILE A 233      -1.165  10.127  33.464  1.00  0.63           C  
ATOM   3512  H   ILE A 233      -4.242   9.654  36.319  1.00  0.63           H  
ATOM   3513  HA  ILE A 233      -3.247   7.112  35.221  1.00  0.63           H  
ATOM   3514  HB  ILE A 233      -1.750   9.614  35.994  1.00  0.63           H  
ATOM   3515 1HG1 ILE A 233      -2.155   8.294  33.325  1.00  0.63           H  
ATOM   3516 2HG1 ILE A 233      -3.144   9.634  33.932  1.00  0.63           H  
ATOM   3517 1HG2 ILE A 233       0.240   8.422  35.075  1.00  0.63           H  
ATOM   3518 2HG2 ILE A 233      -0.420   7.555  36.475  1.00  0.63           H  
ATOM   3519 3HG2 ILE A 233      -0.750   6.957  34.832  1.00  0.63           H  
ATOM   3520 1HD1 ILE A 233      -1.441  10.376  32.463  1.00  0.63           H  
ATOM   3521 2HD1 ILE A 233      -1.162  11.026  34.082  1.00  0.63           H  
ATOM   3522 3HD1 ILE A 233      -0.173   9.678  33.471  1.00  0.63           H  
ATOM   3523  N   SER A 234      -2.655   6.016  37.303  1.00  0.66           N  
ATOM   3524  CA  SER A 234      -2.463   5.244  38.529  1.00  0.66           C  
ATOM   3525  C   SER A 234      -1.290   4.276  38.403  1.00  0.66           C  
ATOM   3526  O   SER A 234      -0.994   3.796  37.318  1.00  0.66           O  
ATOM   3527  CB  SER A 234      -3.743   4.505  38.878  1.00  0.66           C  
ATOM   3528  OG  SER A 234      -3.573   3.728  40.029  1.00  0.66           O  
ATOM   3529  H   SER A 234      -2.747   5.527  36.408  1.00  0.66           H  
ATOM   3530  HA  SER A 234      -2.232   5.941  39.328  1.00  0.66           H  
ATOM   3531 1HB  SER A 234      -4.530   5.239  39.057  1.00  0.66           H  
ATOM   3532 2HB  SER A 234      -4.062   3.891  38.055  1.00  0.66           H  
ATOM   3533  HG  SER A 234      -3.131   4.323  40.669  1.00  0.66           H  
ATOM   3534  N   ASP A 235      -0.611   4.019  39.512  1.00  0.69           N  
ATOM   3535  CA  ASP A 235       0.608   3.210  39.495  1.00  0.69           C  
ATOM   3536  C   ASP A 235       0.519   1.760  38.975  1.00  0.69           C  
ATOM   3537  O   ASP A 235       0.884   1.486  37.836  1.00  0.69           O  
ATOM   3538  CB  ASP A 235       1.162   3.193  40.931  1.00  0.69           C  
ATOM   3539  CG  ASP A 235       2.451   2.381  41.134  1.00  0.69           C  
ATOM   3540  OD1 ASP A 235       3.479   2.743  40.629  1.00  0.69           O  
ATOM   3541  OD2 ASP A 235       2.371   1.352  41.807  1.00  0.69           O  
ATOM   3542  H   ASP A 235      -0.951   4.425  40.385  1.00  0.69           H  
ATOM   3543  HA  ASP A 235       1.328   3.732  38.872  1.00  0.69           H  
ATOM   3544 1HB  ASP A 235       1.369   4.224  41.231  1.00  0.69           H  
ATOM   3545 2HB  ASP A 235       0.399   2.827  41.613  1.00  0.69           H  
ATOM   3546  N   MET A 236      -0.045   0.845  39.762  1.00  0.71           N  
ATOM   3547  CA  MET A 236      -0.057  -0.588  39.409  1.00  0.71           C  
ATOM   3548  C   MET A 236       1.330  -1.230  39.248  1.00  0.71           C  
ATOM   3549  O   MET A 236       1.510  -2.128  38.415  1.00  0.71           O  
ATOM   3550  CB  MET A 236      -0.889  -0.861  38.157  1.00  0.71           C  
ATOM   3551  CG  MET A 236      -0.924  -2.316  37.693  1.00  0.71           C  
ATOM   3552  SD  MET A 236      -1.607  -3.453  38.885  1.00  0.71           S  
ATOM   3553  CE  MET A 236      -3.323  -2.996  38.865  1.00  0.71           C  
ATOM   3554  H   MET A 236      -0.397   1.124  40.665  1.00  0.71           H  
ATOM   3555  HA  MET A 236      -0.543  -1.115  40.231  1.00  0.71           H  
ATOM   3556 1HB  MET A 236      -1.905  -0.553  38.340  1.00  0.71           H  
ATOM   3557 2HB  MET A 236      -0.517  -0.302  37.325  1.00  0.71           H  
ATOM   3558 1HG  MET A 236      -1.524  -2.372  36.788  1.00  0.71           H  
ATOM   3559 2HG  MET A 236       0.076  -2.642  37.442  1.00  0.71           H  
ATOM   3560 1HE  MET A 236      -3.883  -3.642  39.536  1.00  0.71           H  
ATOM   3561 2HE  MET A 236      -3.428  -1.960  39.181  1.00  0.71           H  
ATOM   3562 3HE  MET A 236      -3.693  -3.108  37.860  1.00  0.71           H  
ATOM   3563  N   SER A 237       2.299  -0.830  40.082  1.00  0.71           N  
ATOM   3564  CA  SER A 237       3.579  -1.518  40.076  1.00  0.71           C  
ATOM   3565  C   SER A 237       3.414  -2.836  40.820  1.00  0.71           C  
ATOM   3566  O   SER A 237       4.164  -3.788  40.601  1.00  0.71           O  
ATOM   3567  CB  SER A 237       4.660  -0.665  40.723  1.00  0.71           C  
ATOM   3568  OG  SER A 237       4.409  -0.472  42.088  1.00  0.71           O  
ATOM   3569  H   SER A 237       2.161  -0.049  40.729  1.00  0.71           H  
ATOM   3570  HA  SER A 237       3.852  -1.737  39.057  1.00  0.71           H  
ATOM   3571 1HB  SER A 237       5.625  -1.153  40.596  1.00  0.71           H  
ATOM   3572 2HB  SER A 237       4.709   0.304  40.221  1.00  0.71           H  
ATOM   3573  HG  SER A 237       3.685   0.202  42.118  1.00  0.71           H  
ATOM   3574  N   GLN A 238       2.362  -2.875  41.639  1.00  0.71           N  
ATOM   3575  CA  GLN A 238       1.926  -3.986  42.471  1.00  0.71           C  
ATOM   3576  C   GLN A 238       0.415  -4.093  42.230  1.00  0.71           C  
ATOM   3577  O   GLN A 238      -0.197  -3.076  41.913  1.00  0.71           O  
ATOM   3578  CB  GLN A 238       2.194  -3.692  43.951  1.00  0.71           C  
ATOM   3579  CG  GLN A 238       1.402  -2.531  44.509  1.00  0.71           C  
ATOM   3580  CD  GLN A 238       1.724  -2.275  45.970  1.00  0.71           C  
ATOM   3581  OE1 GLN A 238       2.093  -3.215  46.694  1.00  0.71           O  
ATOM   3582  NE2 GLN A 238       1.566  -1.029  46.408  1.00  0.71           N  
ATOM   3583  H   GLN A 238       1.838  -2.017  41.709  1.00  0.71           H  
ATOM   3584  HA  GLN A 238       2.459  -4.883  42.174  1.00  0.71           H  
ATOM   3585 1HB  GLN A 238       1.963  -4.570  44.550  1.00  0.71           H  
ATOM   3586 2HB  GLN A 238       3.256  -3.476  44.086  1.00  0.71           H  
ATOM   3587 1HG  GLN A 238       1.648  -1.633  43.936  1.00  0.71           H  
ATOM   3588 2HG  GLN A 238       0.334  -2.755  44.418  1.00  0.71           H  
ATOM   3589 1HE2 GLN A 238       1.745  -0.788  47.364  1.00  0.71           H  
ATOM   3590 2HE2 GLN A 238       1.237  -0.323  45.772  1.00  0.71           H  
ATOM   3591  N   PRO A 239      -0.232  -5.256  42.395  1.00  0.69           N  
ATOM   3592  CA  PRO A 239      -1.674  -5.411  42.239  1.00  0.69           C  
ATOM   3593  C   PRO A 239      -2.478  -4.426  43.089  1.00  0.69           C  
ATOM   3594  O   PRO A 239      -2.136  -4.178  44.246  1.00  0.69           O  
ATOM   3595  CB  PRO A 239      -1.891  -6.870  42.662  1.00  0.69           C  
ATOM   3596  CG  PRO A 239      -0.575  -7.555  42.329  1.00  0.69           C  
ATOM   3597  CD  PRO A 239       0.494  -6.523  42.672  1.00  0.69           C  
ATOM   3598  HA  PRO A 239      -1.912  -5.266  41.186  1.00  0.69           H  
ATOM   3599 1HB  PRO A 239      -2.157  -6.918  43.734  1.00  0.69           H  
ATOM   3600 2HB  PRO A 239      -2.735  -7.293  42.109  1.00  0.69           H  
ATOM   3601 1HG  PRO A 239      -0.486  -8.491  42.877  1.00  0.69           H  
ATOM   3602 2HG  PRO A 239      -0.567  -7.822  41.258  1.00  0.69           H  
ATOM   3603 1HD  PRO A 239       0.791  -6.587  43.728  1.00  0.69           H  
ATOM   3604 2HD  PRO A 239       1.332  -6.681  41.992  1.00  0.69           H  
ATOM   3605  N   LEU A 240      -3.557  -3.882  42.508  1.00  0.67           N  
ATOM   3606  CA  LEU A 240      -4.437  -2.901  43.167  1.00  0.67           C  
ATOM   3607  C   LEU A 240      -5.166  -3.453  44.388  1.00  0.67           C  
ATOM   3608  O   LEU A 240      -5.083  -2.885  45.480  1.00  0.67           O  
ATOM   3609  CB  LEU A 240      -5.478  -2.406  42.162  1.00  0.67           C  
ATOM   3610  CG  LEU A 240      -6.533  -1.446  42.639  1.00  0.67           C  
ATOM   3611  CD1 LEU A 240      -5.892  -0.172  43.095  1.00  0.67           C  
ATOM   3612  CD2 LEU A 240      -7.500  -1.208  41.495  1.00  0.67           C  
ATOM   3613  H   LEU A 240      -3.768  -4.157  41.558  1.00  0.67           H  
ATOM   3614  HA  LEU A 240      -3.823  -2.060  43.485  1.00  0.67           H  
ATOM   3615 1HB  LEU A 240      -4.955  -1.927  41.338  1.00  0.67           H  
ATOM   3616 2HB  LEU A 240      -5.992  -3.261  41.770  1.00  0.67           H  
ATOM   3617  HG  LEU A 240      -7.065  -1.871  43.483  1.00  0.67           H  
ATOM   3618 1HD1 LEU A 240      -6.650   0.529  43.436  1.00  0.67           H  
ATOM   3619 2HD1 LEU A 240      -5.205  -0.384  43.906  1.00  0.67           H  
ATOM   3620 3HD1 LEU A 240      -5.352   0.260  42.260  1.00  0.67           H  
ATOM   3621 1HD2 LEU A 240      -8.272  -0.517  41.819  1.00  0.67           H  
ATOM   3622 2HD2 LEU A 240      -6.964  -0.790  40.645  1.00  0.67           H  
ATOM   3623 3HD2 LEU A 240      -7.956  -2.142  41.197  1.00  0.67           H  
ATOM   3624  N   GLY A 241      -5.865  -4.576  44.216  1.00  0.66           N  
ATOM   3625  CA  GLY A 241      -6.560  -5.186  45.349  1.00  0.66           C  
ATOM   3626  C   GLY A 241      -5.615  -6.185  46.001  1.00  0.66           C  
ATOM   3627  O   GLY A 241      -4.398  -6.081  45.831  1.00  0.66           O  
ATOM   3628  H   GLY A 241      -5.937  -5.006  43.288  1.00  0.66           H  
ATOM   3629 1HA  GLY A 241      -6.849  -4.416  46.061  1.00  0.66           H  
ATOM   3630 2HA  GLY A 241      -7.467  -5.688  45.009  1.00  0.66           H  
ATOM   3631  N   TYR A 242      -6.145  -7.164  46.733  1.00  0.66           N  
ATOM   3632  CA  TYR A 242      -5.261  -8.157  47.340  1.00  0.66           C  
ATOM   3633  C   TYR A 242      -5.289  -9.435  46.530  1.00  0.66           C  
ATOM   3634  O   TYR A 242      -4.761 -10.445  46.960  1.00  0.66           O  
ATOM   3635  CB  TYR A 242      -5.607  -8.530  48.791  1.00  0.66           C  
ATOM   3636  CG  TYR A 242      -5.375  -7.480  49.882  1.00  0.66           C  
ATOM   3637  CD1 TYR A 242      -6.433  -7.027  50.643  1.00  0.66           C  
ATOM   3638  CD2 TYR A 242      -4.099  -6.999  50.133  1.00  0.66           C  
ATOM   3639  CE1 TYR A 242      -6.231  -6.097  51.646  1.00  0.66           C  
ATOM   3640  CE2 TYR A 242      -3.898  -6.076  51.140  1.00  0.66           C  
ATOM   3641  CZ  TYR A 242      -4.951  -5.626  51.890  1.00  0.66           C  
ATOM   3642  OH  TYR A 242      -4.728  -4.713  52.897  1.00  0.66           O  
ATOM   3643  H   TYR A 242      -7.155  -7.238  46.884  1.00  0.66           H  
ATOM   3644  HA  TYR A 242      -4.237  -7.782  47.323  1.00  0.66           H  
ATOM   3645 1HB  TYR A 242      -6.662  -8.814  48.830  1.00  0.66           H  
ATOM   3646 2HB  TYR A 242      -5.036  -9.417  49.064  1.00  0.66           H  
ATOM   3647  HD1 TYR A 242      -7.434  -7.416  50.453  1.00  0.66           H  
ATOM   3648  HD2 TYR A 242      -3.253  -7.357  49.547  1.00  0.66           H  
ATOM   3649  HE1 TYR A 242      -7.072  -5.749  52.244  1.00  0.66           H  
ATOM   3650  HE2 TYR A 242      -2.905  -5.707  51.351  1.00  0.66           H  
ATOM   3651  HH  TYR A 242      -3.776  -4.601  53.019  1.00  0.66           H  
ATOM   3652  N   ALA A 243      -5.874  -9.419  45.346  1.00  0.66           N  
ATOM   3653  CA  ALA A 243      -5.898 -10.668  44.610  1.00  0.66           C  
ATOM   3654  C   ALA A 243      -5.891 -10.489  43.122  1.00  0.66           C  
ATOM   3655  O   ALA A 243      -6.292  -9.452  42.593  1.00  0.66           O  
ATOM   3656  CB  ALA A 243      -7.119 -11.478  44.976  1.00  0.66           C  
ATOM   3657  H   ALA A 243      -6.300  -8.580  44.985  1.00  0.66           H  
ATOM   3658  HA  ALA A 243      -5.001 -11.221  44.876  1.00  0.66           H  
ATOM   3659 1HB  ALA A 243      -7.047 -12.412  44.437  1.00  0.66           H  
ATOM   3660 2HB  ALA A 243      -7.130 -11.665  46.045  1.00  0.66           H  
ATOM   3661 3HB  ALA A 243      -8.020 -10.954  44.692  1.00  0.66           H  
ATOM   3662  N   VAL A 244      -5.432 -11.537  42.458  1.00  0.66           N  
ATOM   3663  CA  VAL A 244      -5.433 -11.607  41.012  1.00  0.66           C  
ATOM   3664  C   VAL A 244      -6.138 -12.916  40.633  1.00  0.66           C  
ATOM   3665  O   VAL A 244      -5.986 -13.923  41.321  1.00  0.66           O  
ATOM   3666  CB  VAL A 244      -3.989 -11.620  40.512  1.00  0.66           C  
ATOM   3667  CG1 VAL A 244      -3.250 -10.403  41.004  1.00  0.66           C  
ATOM   3668  CG2 VAL A 244      -3.351 -12.813  40.984  1.00  0.66           C  
ATOM   3669  H   VAL A 244      -5.089 -12.328  43.002  1.00  0.66           H  
ATOM   3670  HA  VAL A 244      -5.970 -10.758  40.596  1.00  0.66           H  
ATOM   3671  HB  VAL A 244      -3.979 -11.597  39.421  1.00  0.66           H  
ATOM   3672 1HG1 VAL A 244      -2.230 -10.441  40.645  1.00  0.66           H  
ATOM   3673 2HG1 VAL A 244      -3.737  -9.520  40.646  1.00  0.66           H  
ATOM   3674 3HG1 VAL A 244      -3.235 -10.390  42.089  1.00  0.66           H  
ATOM   3675 1HG2 VAL A 244      -2.319 -12.832  40.641  1.00  0.66           H  
ATOM   3676 2HG2 VAL A 244      -3.399 -12.773  42.056  1.00  0.66           H  
ATOM   3677 3HG2 VAL A 244      -3.879 -13.687  40.613  1.00  0.66           H  
ATOM   3678  N   GLY A 245      -6.821 -12.945  39.505  1.00  0.66           N  
ATOM   3679  CA  GLY A 245      -7.533 -14.152  39.054  1.00  0.66           C  
ATOM   3680  C   GLY A 245      -9.008 -13.828  38.970  1.00  0.66           C  
ATOM   3681  O   GLY A 245      -9.445 -12.834  39.506  1.00  0.66           O  
ATOM   3682  H   GLY A 245      -6.908 -12.076  38.972  1.00  0.66           H  
ATOM   3683 1HA  GLY A 245      -7.167 -14.440  38.074  1.00  0.66           H  
ATOM   3684 2HA  GLY A 245      -7.371 -14.979  39.734  1.00  0.66           H  
ATOM   3685  N   ASN A 246      -9.835 -14.670  38.400  1.00  0.66           N  
ATOM   3686  CA  ASN A 246     -11.174 -14.140  38.150  1.00  0.66           C  
ATOM   3687  C   ASN A 246     -12.125 -14.275  39.330  1.00  0.66           C  
ATOM   3688  O   ASN A 246     -12.722 -13.294  39.777  1.00  0.66           O  
ATOM   3689  CB  ASN A 246     -11.665 -14.878  36.976  1.00  0.66           C  
ATOM   3690  CG  ASN A 246     -10.731 -14.685  35.858  1.00  0.66           C  
ATOM   3691  OD1 ASN A 246     -10.760 -13.731  35.086  1.00  0.66           O  
ATOM   3692  ND2 ASN A 246      -9.801 -15.619  35.820  1.00  0.66           N  
ATOM   3693  H   ASN A 246      -9.531 -15.570  38.046  1.00  0.66           H  
ATOM   3694  HA  ASN A 246     -11.091 -13.081  37.910  1.00  0.66           H  
ATOM   3695 1HB  ASN A 246     -11.747 -15.908  37.221  1.00  0.66           H  
ATOM   3696 2HB  ASN A 246     -12.651 -14.525  36.696  1.00  0.66           H  
ATOM   3697 1HD2 ASN A 246      -9.050 -15.622  35.137  1.00  0.66           H  
ATOM   3698 2HD2 ASN A 246      -9.815 -16.350  36.504  1.00  0.66           H  
ATOM   3699  N   ALA A 247     -12.213 -15.469  39.905  1.00  0.66           N  
ATOM   3700  CA  ALA A 247     -13.065 -15.653  41.072  1.00  0.66           C  
ATOM   3701  C   ALA A 247     -12.575 -14.763  42.212  1.00  0.66           C  
ATOM   3702  O   ALA A 247     -13.361 -14.207  42.983  1.00  0.66           O  
ATOM   3703  CB  ALA A 247     -13.049 -17.113  41.495  1.00  0.66           C  
ATOM   3704  H   ALA A 247     -11.737 -16.272  39.508  1.00  0.66           H  
ATOM   3705  HA  ALA A 247     -14.081 -15.356  40.817  1.00  0.66           H  
ATOM   3706 1HB  ALA A 247     -13.693 -17.253  42.362  1.00  0.66           H  
ATOM   3707 2HB  ALA A 247     -13.416 -17.735  40.676  1.00  0.66           H  
ATOM   3708 3HB  ALA A 247     -12.035 -17.414  41.747  1.00  0.66           H  
ATOM   3709  N   LEU A 248     -11.261 -14.607  42.314  1.00  0.66           N  
ATOM   3710  CA  LEU A 248     -10.722 -13.829  43.404  1.00  0.66           C  
ATOM   3711  C   LEU A 248     -10.905 -12.331  43.158  1.00  0.66           C  
ATOM   3712  O   LEU A 248     -11.260 -11.599  44.085  1.00  0.66           O  
ATOM   3713  CB  LEU A 248      -9.253 -14.158  43.599  1.00  0.66           C  
ATOM   3714  CG  LEU A 248      -8.892 -15.584  44.037  1.00  0.66           C  
ATOM   3715  CD1 LEU A 248      -7.399 -15.705  44.010  1.00  0.66           C  
ATOM   3716  CD2 LEU A 248      -9.425 -15.864  45.432  1.00  0.66           C  
ATOM   3717  H   LEU A 248     -10.646 -15.047  41.643  1.00  0.66           H  
ATOM   3718  HA  LEU A 248     -11.258 -14.094  44.314  1.00  0.66           H  
ATOM   3719 1HB  LEU A 248      -8.701 -13.921  42.682  1.00  0.66           H  
ATOM   3720 2HB  LEU A 248      -8.910 -13.520  44.381  1.00  0.66           H  
ATOM   3721  HG  LEU A 248      -9.309 -16.304  43.331  1.00  0.66           H  
ATOM   3722 1HD1 LEU A 248      -7.097 -16.708  44.294  1.00  0.66           H  
ATOM   3723 2HD1 LEU A 248      -7.067 -15.492  43.022  1.00  0.66           H  
ATOM   3724 3HD1 LEU A 248      -6.964 -14.989  44.683  1.00  0.66           H  
ATOM   3725 1HD2 LEU A 248      -9.147 -16.879  45.733  1.00  0.66           H  
ATOM   3726 2HD2 LEU A 248      -8.997 -15.148  46.133  1.00  0.66           H  
ATOM   3727 3HD2 LEU A 248     -10.512 -15.770  45.435  1.00  0.66           H  
ATOM   3728  N   GLU A 249     -10.706 -11.864  41.917  1.00  0.65           N  
ATOM   3729  CA  GLU A 249     -10.913 -10.452  41.623  1.00  0.65           C  
ATOM   3730  C   GLU A 249     -12.376 -10.055  41.841  1.00  0.65           C  
ATOM   3731  O   GLU A 249     -12.652  -8.958  42.339  1.00  0.65           O  
ATOM   3732  CB  GLU A 249     -10.369 -10.090  40.228  1.00  0.65           C  
ATOM   3733  CG  GLU A 249      -8.758 -10.013  40.197  1.00  0.65           C  
ATOM   3734  CD  GLU A 249      -8.049  -9.634  38.824  1.00  0.65           C  
ATOM   3735  OE1 GLU A 249      -8.348  -8.586  38.309  1.00  0.65           O  
ATOM   3736  OE2 GLU A 249      -7.215 -10.393  38.323  1.00  0.65           O  
ATOM   3737  H   GLU A 249     -10.397 -12.467  41.157  1.00  0.65           H  
ATOM   3738  HA  GLU A 249     -10.318  -9.880  42.333  1.00  0.65           H  
ATOM   3739 1HB  GLU A 249     -10.691 -10.844  39.526  1.00  0.65           H  
ATOM   3740 2HB  GLU A 249     -10.803  -9.203  39.881  1.00  0.65           H  
ATOM   3741 1HG  GLU A 249      -8.470  -9.252  40.923  1.00  0.65           H  
ATOM   3742 2HG  GLU A 249      -8.372 -10.940  40.575  1.00  0.65           H  
ATOM   3743  N   VAL A 250     -13.325 -10.947  41.526  1.00  0.64           N  
ATOM   3744  CA  VAL A 250     -14.713 -10.616  41.815  1.00  0.64           C  
ATOM   3745  C   VAL A 250     -14.910 -10.497  43.315  1.00  0.64           C  
ATOM   3746  O   VAL A 250     -15.570  -9.565  43.770  1.00  0.64           O  
ATOM   3747  CB  VAL A 250     -15.718 -11.616  41.251  1.00  0.64           C  
ATOM   3748  CG1 VAL A 250     -17.102 -11.285  41.789  1.00  0.64           C  
ATOM   3749  CG2 VAL A 250     -15.751 -11.512  39.782  1.00  0.64           C  
ATOM   3750  H   VAL A 250     -13.082 -11.835  41.078  1.00  0.64           H  
ATOM   3751  HA  VAL A 250     -14.933  -9.652  41.369  1.00  0.64           H  
ATOM   3752  HB  VAL A 250     -15.448 -12.630  41.555  1.00  0.64           H  
ATOM   3753 1HG1 VAL A 250     -17.824 -11.993  41.391  1.00  0.64           H  
ATOM   3754 2HG1 VAL A 250     -17.080 -11.353  42.865  1.00  0.64           H  
ATOM   3755 3HG1 VAL A 250     -17.380 -10.274  41.493  1.00  0.64           H  
ATOM   3756 1HG2 VAL A 250     -16.488 -12.214  39.424  1.00  0.64           H  
ATOM   3757 2HG2 VAL A 250     -16.031 -10.503  39.484  1.00  0.64           H  
ATOM   3758 3HG2 VAL A 250     -14.770 -11.757  39.376  1.00  0.64           H  
ATOM   3759  N   LYS A 251     -14.341 -11.421  44.099  1.00  0.62           N  
ATOM   3760  CA  LYS A 251     -14.478 -11.300  45.544  1.00  0.62           C  
ATOM   3761  C   LYS A 251     -13.978  -9.939  46.026  1.00  0.62           C  
ATOM   3762  O   LYS A 251     -14.635  -9.285  46.840  1.00  0.62           O  
ATOM   3763  CB  LYS A 251     -13.726 -12.400  46.290  1.00  0.62           C  
ATOM   3764  CG  LYS A 251     -13.896 -12.278  47.819  1.00  0.62           C  
ATOM   3765  CD  LYS A 251     -13.215 -13.400  48.569  1.00  0.62           C  
ATOM   3766  CE  LYS A 251     -13.517 -13.341  50.088  1.00  0.62           C  
ATOM   3767  NZ  LYS A 251     -12.913 -12.128  50.786  1.00  0.62           N  
ATOM   3768  H   LYS A 251     -13.824 -12.206  43.698  1.00  0.62           H  
ATOM   3769  HA  LYS A 251     -15.530 -11.378  45.801  1.00  0.62           H  
ATOM   3770 1HB  LYS A 251     -14.080 -13.378  45.964  1.00  0.62           H  
ATOM   3771 2HB  LYS A 251     -12.663 -12.338  46.062  1.00  0.62           H  
ATOM   3772 1HG  LYS A 251     -13.454 -11.328  48.150  1.00  0.62           H  
ATOM   3773 2HG  LYS A 251     -14.949 -12.257  48.076  1.00  0.62           H  
ATOM   3774 1HD  LYS A 251     -13.555 -14.358  48.171  1.00  0.62           H  
ATOM   3775 2HD  LYS A 251     -12.137 -13.324  48.419  1.00  0.62           H  
ATOM   3776 1HE  LYS A 251     -14.598 -13.328  50.235  1.00  0.62           H  
ATOM   3777 2HE  LYS A 251     -13.110 -14.241  50.547  1.00  0.62           H  
ATOM   3778 1HZ  LYS A 251     -13.136 -12.164  51.764  1.00  0.62           H  
ATOM   3779 2HZ  LYS A 251     -11.915 -12.131  50.673  1.00  0.62           H  
ATOM   3780 3HZ  LYS A 251     -13.275 -11.226  50.422  1.00  0.62           H  
ATOM   3781  N   GLU A 252     -12.823  -9.491  45.512  1.00  0.61           N  
ATOM   3782  CA  GLU A 252     -12.274  -8.211  45.960  1.00  0.61           C  
ATOM   3783  C   GLU A 252     -13.241  -7.076  45.600  1.00  0.61           C  
ATOM   3784  O   GLU A 252     -13.453  -6.145  46.394  1.00  0.61           O  
ATOM   3785  CB  GLU A 252     -10.908  -7.959  45.298  1.00  0.61           C  
ATOM   3786  CG  GLU A 252      -9.769  -8.903  45.733  1.00  0.61           C  
ATOM   3787  CD  GLU A 252      -9.290  -8.710  47.125  1.00  0.61           C  
ATOM   3788  OE1 GLU A 252      -8.874  -7.616  47.427  1.00  0.61           O  
ATOM   3789  OE2 GLU A 252      -9.315  -9.643  47.891  1.00  0.61           O  
ATOM   3790  H   GLU A 252     -12.313 -10.071  44.843  1.00  0.61           H  
ATOM   3791  HA  GLU A 252     -12.155  -8.239  47.042  1.00  0.61           H  
ATOM   3792 1HB  GLU A 252     -11.014  -8.053  44.219  1.00  0.61           H  
ATOM   3793 2HB  GLU A 252     -10.590  -6.937  45.503  1.00  0.61           H  
ATOM   3794 1HG  GLU A 252     -10.115  -9.927  45.626  1.00  0.61           H  
ATOM   3795 2HG  GLU A 252      -8.933  -8.759  45.048  1.00  0.61           H  
ATOM   3796  N   ALA A 253     -13.869  -7.170  44.420  1.00  0.60           N  
ATOM   3797  CA  ALA A 253     -14.836  -6.162  44.008  1.00  0.60           C  
ATOM   3798  C   ALA A 253     -16.042  -6.141  44.944  1.00  0.60           C  
ATOM   3799  O   ALA A 253     -16.510  -5.070  45.341  1.00  0.60           O  
ATOM   3800  CB  ALA A 253     -15.299  -6.433  42.597  1.00  0.60           C  
ATOM   3801  H   ALA A 253     -13.641  -7.941  43.789  1.00  0.60           H  
ATOM   3802  HA  ALA A 253     -14.345  -5.195  44.050  1.00  0.60           H  
ATOM   3803 1HB  ALA A 253     -15.999  -5.658  42.286  1.00  0.60           H  
ATOM   3804 2HB  ALA A 253     -14.435  -6.428  41.945  1.00  0.60           H  
ATOM   3805 3HB  ALA A 253     -15.786  -7.399  42.545  1.00  0.60           H  
ATOM   3806  N   ILE A 254     -16.508  -7.322  45.352  1.00  0.60           N  
ATOM   3807  CA  ILE A 254     -17.655  -7.425  46.249  1.00  0.60           C  
ATOM   3808  C   ILE A 254     -17.325  -6.784  47.584  1.00  0.60           C  
ATOM   3809  O   ILE A 254     -18.095  -5.976  48.117  1.00  0.60           O  
ATOM   3810  CB  ILE A 254     -18.062  -8.898  46.458  1.00  0.60           C  
ATOM   3811  CG1 ILE A 254     -18.628  -9.501  45.157  1.00  0.60           C  
ATOM   3812  CG2 ILE A 254     -19.078  -8.994  47.568  1.00  0.60           C  
ATOM   3813  CD1 ILE A 254     -18.742 -11.032  45.184  1.00  0.60           C  
ATOM   3814  H   ILE A 254     -16.070  -8.175  44.995  1.00  0.60           H  
ATOM   3815  HA  ILE A 254     -18.494  -6.890  45.805  1.00  0.60           H  
ATOM   3816  HB  ILE A 254     -17.183  -9.479  46.734  1.00  0.60           H  
ATOM   3817 1HG1 ILE A 254     -19.623  -9.095  45.008  1.00  0.60           H  
ATOM   3818 2HG1 ILE A 254     -18.002  -9.206  44.317  1.00  0.60           H  
ATOM   3819 1HG2 ILE A 254     -19.356 -10.026  47.722  1.00  0.60           H  
ATOM   3820 2HG2 ILE A 254     -18.656  -8.591  48.491  1.00  0.60           H  
ATOM   3821 3HG2 ILE A 254     -19.946  -8.440  47.301  1.00  0.60           H  
ATOM   3822 1HD1 ILE A 254     -19.170 -11.386  44.248  1.00  0.60           H  
ATOM   3823 2HD1 ILE A 254     -17.761 -11.464  45.314  1.00  0.60           H  
ATOM   3824 3HD1 ILE A 254     -19.366 -11.348  46.004  1.00  0.60           H  
ATOM   3825  N   ASP A 255     -16.153  -7.124  48.117  1.00  0.59           N  
ATOM   3826  CA  ASP A 255     -15.721  -6.573  49.387  1.00  0.59           C  
ATOM   3827  C   ASP A 255     -15.600  -5.045  49.298  1.00  0.59           C  
ATOM   3828  O   ASP A 255     -15.999  -4.327  50.222  1.00  0.59           O  
ATOM   3829  CB  ASP A 255     -14.394  -7.231  49.804  1.00  0.59           C  
ATOM   3830  CG  ASP A 255     -14.566  -8.728  50.265  1.00  0.59           C  
ATOM   3831  OD1 ASP A 255     -15.676  -9.132  50.514  1.00  0.59           O  
ATOM   3832  OD2 ASP A 255     -13.572  -9.444  50.358  1.00  0.59           O  
ATOM   3833  H   ASP A 255     -15.559  -7.793  47.625  1.00  0.59           H  
ATOM   3834  HA  ASP A 255     -16.470  -6.812  50.140  1.00  0.59           H  
ATOM   3835 1HB  ASP A 255     -13.694  -7.199  48.966  1.00  0.59           H  
ATOM   3836 2HB  ASP A 255     -13.958  -6.669  50.625  1.00  0.59           H  
ATOM   3837  N   THR A 256     -15.122  -4.527  48.163  1.00  0.59           N  
ATOM   3838  CA  THR A 256     -14.985  -3.083  47.983  1.00  0.59           C  
ATOM   3839  C   THR A 256     -16.347  -2.400  47.967  1.00  0.59           C  
ATOM   3840  O   THR A 256     -16.558  -1.411  48.665  1.00  0.59           O  
ATOM   3841  CB  THR A 256     -14.256  -2.787  46.692  1.00  0.59           C  
ATOM   3842  OG1 THR A 256     -12.997  -3.406  46.750  1.00  0.59           O  
ATOM   3843  CG2 THR A 256     -14.063  -1.295  46.506  1.00  0.59           C  
ATOM   3844  H   THR A 256     -14.797  -5.148  47.419  1.00  0.59           H  
ATOM   3845  HA  THR A 256     -14.413  -2.675  48.811  1.00  0.59           H  
ATOM   3846  HB  THR A 256     -14.822  -3.193  45.866  1.00  0.59           H  
ATOM   3847  HG1 THR A 256     -13.117  -4.388  46.681  1.00  0.59           H  
ATOM   3848 1HG2 THR A 256     -13.538  -1.108  45.585  1.00  0.59           H  
ATOM   3849 2HG2 THR A 256     -15.032  -0.799  46.475  1.00  0.59           H  
ATOM   3850 3HG2 THR A 256     -13.488  -0.916  47.319  1.00  0.59           H  
ATOM   3851  N   LEU A 257     -17.298  -2.977  47.233  1.00  0.60           N  
ATOM   3852  CA  LEU A 257     -18.664  -2.463  47.122  1.00  0.60           C  
ATOM   3853  C   LEU A 257     -19.376  -2.442  48.469  1.00  0.60           C  
ATOM   3854  O   LEU A 257     -20.232  -1.594  48.715  1.00  0.60           O  
ATOM   3855  CB  LEU A 257     -19.441  -3.327  46.140  1.00  0.60           C  
ATOM   3856  CG  LEU A 257     -19.094  -3.185  44.669  1.00  0.60           C  
ATOM   3857  CD1 LEU A 257     -19.730  -4.303  43.885  1.00  0.60           C  
ATOM   3858  CD2 LEU A 257     -19.661  -1.880  44.182  1.00  0.60           C  
ATOM   3859  H   LEU A 257     -17.050  -3.805  46.688  1.00  0.60           H  
ATOM   3860  HA  LEU A 257     -18.616  -1.445  46.739  1.00  0.60           H  
ATOM   3861 1HB  LEU A 257     -19.261  -4.364  46.399  1.00  0.60           H  
ATOM   3862 2HB  LEU A 257     -20.497  -3.114  46.256  1.00  0.60           H  
ATOM   3863  HG  LEU A 257     -18.021  -3.213  44.532  1.00  0.60           H  
ATOM   3864 1HD1 LEU A 257     -19.501  -4.187  42.823  1.00  0.60           H  
ATOM   3865 2HD1 LEU A 257     -19.345  -5.258  44.235  1.00  0.60           H  
ATOM   3866 3HD1 LEU A 257     -20.797  -4.263  44.038  1.00  0.60           H  
ATOM   3867 1HD2 LEU A 257     -19.443  -1.758  43.129  1.00  0.60           H  
ATOM   3868 2HD2 LEU A 257     -20.734  -1.901  44.324  1.00  0.60           H  
ATOM   3869 3HD2 LEU A 257     -19.231  -1.053  44.743  1.00  0.60           H  
ATOM   3870  N   LYS A 258     -19.011  -3.385  49.334  1.00  0.61           N  
ATOM   3871  CA  LYS A 258     -19.537  -3.515  50.686  1.00  0.61           C  
ATOM   3872  C   LYS A 258     -18.879  -2.519  51.665  1.00  0.61           C  
ATOM   3873  O   LYS A 258     -19.346  -2.359  52.795  1.00  0.61           O  
ATOM   3874  CB  LYS A 258     -19.343  -4.950  51.182  1.00  0.61           C  
ATOM   3875  CG  LYS A 258     -20.071  -5.302  52.467  1.00  0.61           C  
ATOM   3876  CD  LYS A 258     -19.946  -6.795  52.760  1.00  0.61           C  
ATOM   3877  CE  LYS A 258     -20.679  -7.178  54.038  1.00  0.61           C  
ATOM   3878  NZ  LYS A 258     -20.575  -8.641  54.324  1.00  0.61           N  
ATOM   3879  H   LYS A 258     -18.345  -4.091  49.019  1.00  0.61           H  
ATOM   3880  HA  LYS A 258     -20.604  -3.297  50.659  1.00  0.61           H  
ATOM   3881 1HB  LYS A 258     -19.651  -5.649  50.403  1.00  0.61           H  
ATOM   3882 2HB  LYS A 258     -18.279  -5.121  51.353  1.00  0.61           H  
ATOM   3883 1HG  LYS A 258     -19.648  -4.736  53.294  1.00  0.61           H  
ATOM   3884 2HG  LYS A 258     -21.124  -5.043  52.372  1.00  0.61           H  
ATOM   3885 1HD  LYS A 258     -20.361  -7.364  51.923  1.00  0.61           H  
ATOM   3886 2HD  LYS A 258     -18.890  -7.054  52.861  1.00  0.61           H  
ATOM   3887 1HE  LYS A 258     -20.250  -6.623  54.873  1.00  0.61           H  
ATOM   3888 2HE  LYS A 258     -21.731  -6.911  53.939  1.00  0.61           H  
ATOM   3889 1HZ  LYS A 258     -21.072  -8.853  55.178  1.00  0.61           H  
ATOM   3890 2HZ  LYS A 258     -20.981  -9.167  53.560  1.00  0.61           H  
ATOM   3891 3HZ  LYS A 258     -19.604  -8.896  54.429  1.00  0.61           H  
ATOM   3892  N   GLY A 259     -17.742  -1.923  51.266  1.00  0.62           N  
ATOM   3893  CA  GLY A 259     -16.955  -1.033  52.121  1.00  0.62           C  
ATOM   3894  C   GLY A 259     -15.932  -1.768  52.980  1.00  0.62           C  
ATOM   3895  O   GLY A 259     -15.416  -1.213  53.953  1.00  0.62           O  
ATOM   3896  H   GLY A 259     -17.421  -2.046  50.311  1.00  0.62           H  
ATOM   3897 1HA  GLY A 259     -16.430  -0.316  51.490  1.00  0.62           H  
ATOM   3898 2HA  GLY A 259     -17.626  -0.462  52.759  1.00  0.62           H  
ATOM   3899  N   LYS A 260     -15.675  -3.030  52.645  1.00  0.64           N  
ATOM   3900  CA  LYS A 260     -14.758  -3.884  53.385  1.00  0.64           C  
ATOM   3901  C   LYS A 260     -13.518  -4.280  52.575  1.00  0.64           C  
ATOM   3902  O   LYS A 260     -12.750  -5.144  52.999  1.00  0.64           O  
ATOM   3903  CB  LYS A 260     -15.501  -5.145  53.814  1.00  0.64           C  
ATOM   3904  CG  LYS A 260     -16.739  -4.887  54.682  1.00  0.64           C  
ATOM   3905  CD  LYS A 260     -16.391  -4.267  56.024  1.00  0.64           C  
ATOM   3906  CE  LYS A 260     -17.639  -4.097  56.884  1.00  0.64           C  
ATOM   3907  NZ  LYS A 260     -17.332  -3.465  58.202  1.00  0.64           N  
ATOM   3908  H   LYS A 260     -16.114  -3.428  51.820  1.00  0.64           H  
ATOM   3909  HA  LYS A 260     -14.420  -3.345  54.270  1.00  0.64           H  
ATOM   3910 1HB  LYS A 260     -15.827  -5.688  52.919  1.00  0.64           H  
ATOM   3911 2HB  LYS A 260     -14.826  -5.797  54.366  1.00  0.64           H  
ATOM   3912 1HG  LYS A 260     -17.410  -4.208  54.151  1.00  0.64           H  
ATOM   3913 2HG  LYS A 260     -17.266  -5.823  54.849  1.00  0.64           H  
ATOM   3914 1HD  LYS A 260     -15.676  -4.901  56.550  1.00  0.64           H  
ATOM   3915 2HD  LYS A 260     -15.935  -3.287  55.864  1.00  0.64           H  
ATOM   3916 1HE  LYS A 260     -18.353  -3.471  56.347  1.00  0.64           H  
ATOM   3917 2HE  LYS A 260     -18.088  -5.075  57.056  1.00  0.64           H  
ATOM   3918 1HZ  LYS A 260     -18.183  -3.370  58.737  1.00  0.64           H  
ATOM   3919 2HZ  LYS A 260     -16.678  -4.045  58.710  1.00  0.64           H  
ATOM   3920 3HZ  LYS A 260     -16.925  -2.552  58.049  1.00  0.64           H  
ATOM   3921  N   GLY A 261     -13.348  -3.699  51.392  1.00  0.66           N  
ATOM   3922  CA  GLY A 261     -12.238  -4.087  50.524  1.00  0.66           C  
ATOM   3923  C   GLY A 261     -10.934  -3.368  50.865  1.00  0.66           C  
ATOM   3924  O   GLY A 261     -10.907  -2.516  51.753  1.00  0.66           O  
ATOM   3925  H   GLY A 261     -14.009  -2.995  51.097  1.00  0.66           H  
ATOM   3926 1HA  GLY A 261     -12.103  -5.161  50.624  1.00  0.66           H  
ATOM   3927 2HA  GLY A 261     -12.508  -3.892  49.488  1.00  0.66           H  
ATOM   3928  N   PRO A 262      -9.853  -3.638  50.116  1.00  0.67           N  
ATOM   3929  CA  PRO A 262      -8.514  -3.093  50.287  1.00  0.67           C  
ATOM   3930  C   PRO A 262      -8.574  -1.585  50.166  1.00  0.67           C  
ATOM   3931  O   PRO A 262      -9.316  -1.066  49.326  1.00  0.67           O  
ATOM   3932  CB  PRO A 262      -7.756  -3.687  49.095  1.00  0.67           C  
ATOM   3933  CG  PRO A 262      -8.562  -4.902  48.702  1.00  0.67           C  
ATOM   3934  CD  PRO A 262      -9.980  -4.551  48.981  1.00  0.67           C  
ATOM   3935  HA  PRO A 262      -8.095  -3.409  51.255  1.00  0.67           H  
ATOM   3936 1HB  PRO A 262      -7.681  -2.952  48.288  1.00  0.67           H  
ATOM   3937 2HB  PRO A 262      -6.726  -3.941  49.388  1.00  0.67           H  
ATOM   3938 1HG  PRO A 262      -8.423  -5.125  47.644  1.00  0.67           H  
ATOM   3939 2HG  PRO A 262      -8.266  -5.778  49.230  1.00  0.67           H  
ATOM   3940 1HD  PRO A 262     -10.442  -4.034  48.146  1.00  0.67           H  
ATOM   3941 2HD  PRO A 262     -10.493  -5.483  49.231  1.00  0.67           H  
ATOM   3942  N   GLU A 263      -7.760  -0.873  50.931  1.00  0.68           N  
ATOM   3943  CA  GLU A 263      -7.792   0.582  50.850  1.00  0.68           C  
ATOM   3944  C   GLU A 263      -7.393   1.122  49.477  1.00  0.68           C  
ATOM   3945  O   GLU A 263      -8.000   2.070  48.985  1.00  0.68           O  
ATOM   3946  CB  GLU A 263      -6.888   1.190  51.918  1.00  0.68           C  
ATOM   3947  CG  GLU A 263      -7.395   1.019  53.348  1.00  0.68           C  
ATOM   3948  CD  GLU A 263      -6.448   1.573  54.390  1.00  0.68           C  
ATOM   3949  OE1 GLU A 263      -5.361   1.963  54.035  1.00  0.68           O  
ATOM   3950  OE2 GLU A 263      -6.817   1.604  55.542  1.00  0.68           O  
ATOM   3951  H   GLU A 263      -7.150  -1.331  51.596  1.00  0.68           H  
ATOM   3952  HA  GLU A 263      -8.816   0.905  51.048  1.00  0.68           H  
ATOM   3953 1HB  GLU A 263      -5.899   0.734  51.856  1.00  0.68           H  
ATOM   3954 2HB  GLU A 263      -6.767   2.256  51.726  1.00  0.68           H  
ATOM   3955 1HG  GLU A 263      -8.357   1.525  53.441  1.00  0.68           H  
ATOM   3956 2HG  GLU A 263      -7.558  -0.042  53.536  1.00  0.68           H  
ATOM   3957  N   ASP A 264      -6.398   0.503  48.831  1.00  0.67           N  
ATOM   3958  CA  ASP A 264      -5.960   1.005  47.526  1.00  0.67           C  
ATOM   3959  C   ASP A 264      -7.087   0.876  46.506  1.00  0.67           C  
ATOM   3960  O   ASP A 264      -7.343   1.767  45.696  1.00  0.67           O  
ATOM   3961  CB  ASP A 264      -4.746   0.217  47.018  1.00  0.67           C  
ATOM   3962  CG  ASP A 264      -3.458   0.472  47.796  1.00  0.67           C  
ATOM   3963  OD1 ASP A 264      -3.401   1.418  48.544  1.00  0.67           O  
ATOM   3964  OD2 ASP A 264      -2.536  -0.314  47.648  1.00  0.67           O  
ATOM   3965  H   ASP A 264      -5.938  -0.285  49.258  1.00  0.67           H  
ATOM   3966  HA  ASP A 264      -5.698   2.057  47.631  1.00  0.67           H  
ATOM   3967 1HB  ASP A 264      -4.971  -0.850  47.042  1.00  0.67           H  
ATOM   3968 2HB  ASP A 264      -4.567   0.481  45.981  1.00  0.67           H  
ATOM   3969  N   LEU A 265      -7.801  -0.230  46.575  1.00  0.66           N  
ATOM   3970  CA  LEU A 265      -8.902  -0.454  45.668  1.00  0.66           C  
ATOM   3971  C   LEU A 265     -10.027   0.525  45.955  1.00  0.66           C  
ATOM   3972  O   LEU A 265     -10.530   1.174  45.034  1.00  0.66           O  
ATOM   3973  CB  LEU A 265      -9.328  -1.916  45.718  1.00  0.66           C  
ATOM   3974  CG  LEU A 265     -10.523  -2.316  44.871  1.00  0.66           C  
ATOM   3975  CD1 LEU A 265     -10.303  -1.972  43.427  1.00  0.66           C  
ATOM   3976  CD2 LEU A 265     -10.705  -3.821  44.994  1.00  0.66           C  
ATOM   3977  H   LEU A 265      -7.572  -0.924  47.270  1.00  0.66           H  
ATOM   3978  HA  LEU A 265      -8.555  -0.259  44.658  1.00  0.66           H  
ATOM   3979 1HB  LEU A 265      -8.485  -2.533  45.422  1.00  0.66           H  
ATOM   3980 2HB  LEU A 265      -9.575  -2.154  46.754  1.00  0.66           H  
ATOM   3981  HG  LEU A 265     -11.398  -1.801  45.228  1.00  0.66           H  
ATOM   3982 1HD1 LEU A 265     -11.175  -2.279  42.850  1.00  0.66           H  
ATOM   3983 2HD1 LEU A 265     -10.156  -0.902  43.322  1.00  0.66           H  
ATOM   3984 3HD1 LEU A 265      -9.433  -2.500  43.076  1.00  0.66           H  
ATOM   3985 1HD2 LEU A 265     -11.577  -4.131  44.412  1.00  0.66           H  
ATOM   3986 2HD2 LEU A 265      -9.814  -4.323  44.626  1.00  0.66           H  
ATOM   3987 3HD2 LEU A 265     -10.852  -4.098  46.006  1.00  0.66           H  
ATOM   3988  N   GLN A 266     -10.389   0.706  47.231  1.00  0.65           N  
ATOM   3989  CA  GLN A 266     -11.465   1.645  47.519  1.00  0.65           C  
ATOM   3990  C   GLN A 266     -11.102   3.066  47.064  1.00  0.65           C  
ATOM   3991  O   GLN A 266     -11.949   3.766  46.500  1.00  0.65           O  
ATOM   3992  CB  GLN A 266     -11.810   1.703  49.023  1.00  0.65           C  
ATOM   3993  CG  GLN A 266     -12.525   0.472  49.653  1.00  0.65           C  
ATOM   3994  CD  GLN A 266     -12.869   0.716  51.140  1.00  0.65           C  
ATOM   3995  OE1 GLN A 266     -13.501   1.742  51.430  1.00  0.65           O  
ATOM   3996  NE2 GLN A 266     -12.486  -0.167  52.063  1.00  0.65           N  
ATOM   3997  H   GLN A 266      -9.947   0.172  47.982  1.00  0.65           H  
ATOM   3998  HA  GLN A 266     -12.351   1.331  46.970  1.00  0.65           H  
ATOM   3999 1HB  GLN A 266     -10.880   1.842  49.582  1.00  0.65           H  
ATOM   4000 2HB  GLN A 266     -12.428   2.579  49.212  1.00  0.65           H  
ATOM   4001 1HG  GLN A 266     -13.464   0.311  49.141  1.00  0.65           H  
ATOM   4002 2HG  GLN A 266     -11.882  -0.409  49.576  1.00  0.65           H  
ATOM   4003 1HE2 GLN A 266     -12.703  -0.007  53.028  1.00  0.65           H  
ATOM   4004 2HE2 GLN A 266     -11.954  -1.007  51.822  1.00  0.65           H  
ATOM   4005  N   GLU A 267      -9.838   3.479  47.241  1.00  0.63           N  
ATOM   4006  CA  GLU A 267      -9.440   4.831  46.853  1.00  0.63           C  
ATOM   4007  C   GLU A 267      -9.457   5.020  45.340  1.00  0.63           C  
ATOM   4008  O   GLU A 267      -9.912   6.061  44.841  1.00  0.63           O  
ATOM   4009  CB  GLU A 267      -8.050   5.173  47.401  1.00  0.63           C  
ATOM   4010  CG  GLU A 267      -7.596   6.600  47.097  1.00  0.63           C  
ATOM   4011  CD  GLU A 267      -8.491   7.638  47.754  1.00  0.63           C  
ATOM   4012  OE1 GLU A 267      -9.148   7.312  48.717  1.00  0.63           O  
ATOM   4013  OE2 GLU A 267      -8.536   8.754  47.288  1.00  0.63           O  
ATOM   4014  H   GLU A 267      -9.159   2.869  47.700  1.00  0.63           H  
ATOM   4015  HA  GLU A 267     -10.154   5.530  47.285  1.00  0.63           H  
ATOM   4016 1HB  GLU A 267      -8.045   5.038  48.483  1.00  0.63           H  
ATOM   4017 2HB  GLU A 267      -7.323   4.476  46.989  1.00  0.63           H  
ATOM   4018 1HG  GLU A 267      -6.572   6.732  47.443  1.00  0.63           H  
ATOM   4019 2HG  GLU A 267      -7.611   6.745  46.018  1.00  0.63           H  
ATOM   4020  N   LEU A 268      -8.996   4.021  44.583  1.00  0.61           N  
ATOM   4021  CA  LEU A 268      -9.015   4.192  43.142  1.00  0.61           C  
ATOM   4022  C   LEU A 268     -10.459   4.240  42.662  1.00  0.61           C  
ATOM   4023  O   LEU A 268     -10.803   5.049  41.795  1.00  0.61           O  
ATOM   4024  CB  LEU A 268      -8.248   3.096  42.398  1.00  0.61           C  
ATOM   4025  CG  LEU A 268      -8.163   3.336  40.891  1.00  0.61           C  
ATOM   4026  CD1 LEU A 268      -7.472   4.672  40.640  1.00  0.61           C  
ATOM   4027  CD2 LEU A 268      -7.399   2.233  40.222  1.00  0.61           C  
ATOM   4028  H   LEU A 268      -8.608   3.173  45.006  1.00  0.61           H  
ATOM   4029  HA  LEU A 268      -8.557   5.143  42.899  1.00  0.61           H  
ATOM   4030 1HB  LEU A 268      -7.250   3.042  42.759  1.00  0.61           H  
ATOM   4031 2HB  LEU A 268      -8.740   2.134  42.575  1.00  0.61           H  
ATOM   4032  HG  LEU A 268      -9.155   3.381  40.488  1.00  0.61           H  
ATOM   4033 1HD1 LEU A 268      -7.419   4.860  39.564  1.00  0.61           H  
ATOM   4034 2HD1 LEU A 268      -8.034   5.472  41.119  1.00  0.61           H  
ATOM   4035 3HD1 LEU A 268      -6.466   4.628  41.052  1.00  0.61           H  
ATOM   4036 1HD2 LEU A 268      -7.353   2.424  39.143  1.00  0.61           H  
ATOM   4037 2HD2 LEU A 268      -6.388   2.180  40.627  1.00  0.61           H  
ATOM   4038 3HD2 LEU A 268      -7.911   1.311  40.393  1.00  0.61           H  
ATOM   4039  N   CYS A 269     -11.320   3.388  43.237  1.00  0.60           N  
ATOM   4040  CA  CYS A 269     -12.719   3.343  42.831  1.00  0.60           C  
ATOM   4041  C   CYS A 269     -13.409   4.670  43.126  1.00  0.60           C  
ATOM   4042  O   CYS A 269     -14.160   5.196  42.307  1.00  0.60           O  
ATOM   4043  CB  CYS A 269     -13.447   2.252  43.596  1.00  0.60           C  
ATOM   4044  SG  CYS A 269     -12.894   0.614  43.168  1.00  0.60           S  
ATOM   4045  H   CYS A 269     -10.995   2.740  43.959  1.00  0.60           H  
ATOM   4046  HA  CYS A 269     -12.766   3.139  41.764  1.00  0.60           H  
ATOM   4047 1HB  CYS A 269     -13.307   2.392  44.669  1.00  0.60           H  
ATOM   4048 2HB  CYS A 269     -14.513   2.313  43.386  1.00  0.60           H  
ATOM   4049  HG  CYS A 269     -11.755   0.682  43.901  1.00  0.60           H  
ATOM   4050  N   LEU A 270     -13.140   5.257  44.286  1.00  0.59           N  
ATOM   4051  CA  LEU A 270     -13.742   6.545  44.566  1.00  0.59           C  
ATOM   4052  C   LEU A 270     -13.220   7.610  43.616  1.00  0.59           C  
ATOM   4053  O   LEU A 270     -13.991   8.440  43.132  1.00  0.59           O  
ATOM   4054  CB  LEU A 270     -13.491   6.940  46.016  1.00  0.59           C  
ATOM   4055  CG  LEU A 270     -14.266   6.131  47.037  1.00  0.59           C  
ATOM   4056  CD1 LEU A 270     -13.766   6.466  48.416  1.00  0.59           C  
ATOM   4057  CD2 LEU A 270     -15.758   6.468  46.887  1.00  0.59           C  
ATOM   4058  H   LEU A 270     -12.538   4.807  44.977  1.00  0.59           H  
ATOM   4059  HA  LEU A 270     -14.818   6.456  44.421  1.00  0.59           H  
ATOM   4060 1HB  LEU A 270     -12.424   6.810  46.229  1.00  0.59           H  
ATOM   4061 2HB  LEU A 270     -13.745   7.989  46.147  1.00  0.59           H  
ATOM   4062  HG  LEU A 270     -14.111   5.066  46.865  1.00  0.59           H  
ATOM   4063 1HD1 LEU A 270     -14.319   5.887  49.155  1.00  0.59           H  
ATOM   4064 2HD1 LEU A 270     -12.701   6.221  48.483  1.00  0.59           H  
ATOM   4065 3HD1 LEU A 270     -13.906   7.530  48.600  1.00  0.59           H  
ATOM   4066 1HD2 LEU A 270     -16.334   5.906  47.605  1.00  0.59           H  
ATOM   4067 2HD2 LEU A 270     -15.914   7.538  47.059  1.00  0.59           H  
ATOM   4068 3HD2 LEU A 270     -16.080   6.211  45.885  1.00  0.59           H  
ATOM   4069  N   THR A 271     -11.927   7.569  43.292  1.00  0.58           N  
ATOM   4070  CA  THR A 271     -11.352   8.566  42.401  1.00  0.58           C  
ATOM   4071  C   THR A 271     -11.984   8.510  41.014  1.00  0.58           C  
ATOM   4072  O   THR A 271     -12.509   9.510  40.514  1.00  0.58           O  
ATOM   4073  CB  THR A 271      -9.834   8.332  42.282  1.00  0.58           C  
ATOM   4074  OG1 THR A 271      -9.235   8.486  43.575  1.00  0.58           O  
ATOM   4075  CG2 THR A 271      -9.198   9.266  41.293  1.00  0.58           C  
ATOM   4076  H   THR A 271     -11.313   6.867  43.709  1.00  0.58           H  
ATOM   4077  HA  THR A 271     -11.531   9.555  42.822  1.00  0.58           H  
ATOM   4078  HB  THR A 271      -9.658   7.316  41.946  1.00  0.58           H  
ATOM   4079  HG1 THR A 271      -9.564   7.762  44.168  1.00  0.58           H  
ATOM   4080 1HG2 THR A 271      -8.142   9.063  41.234  1.00  0.58           H  
ATOM   4081 2HG2 THR A 271      -9.652   9.107  40.318  1.00  0.58           H  
ATOM   4082 3HG2 THR A 271      -9.352  10.294  41.612  1.00  0.58           H  
ATOM   4083  N   LEU A 272     -11.994   7.328  40.417  1.00  0.57           N  
ATOM   4084  CA  LEU A 272     -12.548   7.168  39.085  1.00  0.57           C  
ATOM   4085  C   LEU A 272     -14.044   7.411  39.081  1.00  0.57           C  
ATOM   4086  O   LEU A 272     -14.575   8.058  38.173  1.00  0.57           O  
ATOM   4087  CB  LEU A 272     -12.221   5.775  38.607  1.00  0.57           C  
ATOM   4088  CG  LEU A 272     -10.762   5.544  38.337  1.00  0.57           C  
ATOM   4089  CD1 LEU A 272     -10.521   4.132  38.144  1.00  0.57           C  
ATOM   4090  CD2 LEU A 272     -10.370   6.260  37.109  1.00  0.57           C  
ATOM   4091  H   LEU A 272     -11.583   6.525  40.895  1.00  0.57           H  
ATOM   4092  HA  LEU A 272     -12.076   7.889  38.423  1.00  0.57           H  
ATOM   4093 1HB  LEU A 272     -12.503   5.088  39.395  1.00  0.57           H  
ATOM   4094 2HB  LEU A 272     -12.795   5.551  37.710  1.00  0.57           H  
ATOM   4095  HG  LEU A 272     -10.174   5.886  39.193  1.00  0.57           H  
ATOM   4096 1HD1 LEU A 272      -9.461   3.963  37.953  1.00  0.57           H  
ATOM   4097 2HD1 LEU A 272     -10.822   3.592  39.033  1.00  0.57           H  
ATOM   4098 3HD1 LEU A 272     -11.083   3.795  37.315  1.00  0.57           H  
ATOM   4099 1HD2 LEU A 272      -9.322   6.067  36.922  1.00  0.57           H  
ATOM   4100 2HD2 LEU A 272     -10.959   5.890  36.272  1.00  0.57           H  
ATOM   4101 3HD2 LEU A 272     -10.544   7.319  37.232  1.00  0.57           H  
ATOM   4102  N   GLY A 273     -14.724   6.934  40.124  1.00  0.56           N  
ATOM   4103  CA  GLY A 273     -16.151   7.118  40.236  1.00  0.56           C  
ATOM   4104  C   GLY A 273     -16.480   8.592  40.335  1.00  0.56           C  
ATOM   4105  O   GLY A 273     -17.447   9.051  39.727  1.00  0.56           O  
ATOM   4106  H   GLY A 273     -14.260   6.407  40.861  1.00  0.56           H  
ATOM   4107 1HA  GLY A 273     -16.641   6.683  39.368  1.00  0.56           H  
ATOM   4108 2HA  GLY A 273     -16.514   6.590  41.117  1.00  0.56           H  
ATOM   4109  N   SER A 274     -15.651   9.354  41.073  1.00  0.55           N  
ATOM   4110  CA  SER A 274     -15.883  10.776  41.281  1.00  0.55           C  
ATOM   4111  C   SER A 274     -15.898  11.476  39.948  1.00  0.55           C  
ATOM   4112  O   SER A 274     -16.742  12.343  39.704  1.00  0.55           O  
ATOM   4113  CB  SER A 274     -14.804  11.383  42.163  1.00  0.55           C  
ATOM   4114  OG  SER A 274     -14.830  10.860  43.460  1.00  0.55           O  
ATOM   4115  H   SER A 274     -14.866   8.924  41.559  1.00  0.55           H  
ATOM   4116  HA  SER A 274     -16.847  10.914  41.758  1.00  0.55           H  
ATOM   4117 1HB  SER A 274     -13.834  11.203  41.721  1.00  0.55           H  
ATOM   4118 2HB  SER A 274     -14.941  12.465  42.208  1.00  0.55           H  
ATOM   4119  HG  SER A 274     -14.756   9.893  43.347  1.00  0.55           H  
ATOM   4120  N   TYR A 275     -15.000  11.060  39.057  1.00  0.55           N  
ATOM   4121  CA  TYR A 275     -14.942  11.672  37.747  1.00  0.55           C  
ATOM   4122  C   TYR A 275     -16.125  11.239  36.895  1.00  0.55           C  
ATOM   4123  O   TYR A 275     -16.680  12.047  36.156  1.00  0.55           O  
ATOM   4124  CB  TYR A 275     -13.634  11.321  37.056  1.00  0.55           C  
ATOM   4125  CG  TYR A 275     -12.474  11.951  37.707  1.00  0.55           C  
ATOM   4126  CD1 TYR A 275     -11.531  11.195  38.316  1.00  0.55           C  
ATOM   4127  CD2 TYR A 275     -12.374  13.292  37.729  1.00  0.55           C  
ATOM   4128  CE1 TYR A 275     -10.483  11.796  38.962  1.00  0.55           C  
ATOM   4129  CE2 TYR A 275     -11.334  13.890  38.366  1.00  0.55           C  
ATOM   4130  CZ  TYR A 275     -10.397  13.148  38.990  1.00  0.55           C  
ATOM   4131  OH  TYR A 275      -9.361  13.758  39.652  1.00  0.55           O  
ATOM   4132  H   TYR A 275     -14.320  10.345  39.330  1.00  0.55           H  
ATOM   4133  HA  TYR A 275     -14.986  12.752  37.866  1.00  0.55           H  
ATOM   4134 1HB  TYR A 275     -13.491  10.239  37.069  1.00  0.55           H  
ATOM   4135 2HB  TYR A 275     -13.668  11.643  36.014  1.00  0.55           H  
ATOM   4136  HD1 TYR A 275     -11.612  10.119  38.296  1.00  0.55           H  
ATOM   4137  HD2 TYR A 275     -13.132  13.894  37.242  1.00  0.55           H  
ATOM   4138  HE1 TYR A 275      -9.734  11.204  39.449  1.00  0.55           H  
ATOM   4139  HE2 TYR A 275     -11.257  14.960  38.378  1.00  0.55           H  
ATOM   4140  HH  TYR A 275      -8.575  13.238  39.561  1.00  0.55           H  
ATOM   4141  N   MET A 276     -16.581   9.990  37.034  1.00  0.55           N  
ATOM   4142  CA  MET A 276     -17.724   9.570  36.226  1.00  0.55           C  
ATOM   4143  C   MET A 276     -18.989  10.349  36.608  1.00  0.55           C  
ATOM   4144  O   MET A 276     -19.737  10.816  35.744  1.00  0.55           O  
ATOM   4145  CB  MET A 276     -17.981   8.065  36.368  1.00  0.55           C  
ATOM   4146  CG  MET A 276     -16.889   7.134  35.753  1.00  0.55           C  
ATOM   4147  SD  MET A 276     -17.164   5.359  35.981  1.00  0.55           S  
ATOM   4148  CE  MET A 276     -18.480   5.025  34.800  1.00  0.55           C  
ATOM   4149  H   MET A 276     -16.100   9.332  37.653  1.00  0.55           H  
ATOM   4150  HA  MET A 276     -17.497   9.797  35.188  1.00  0.55           H  
ATOM   4151 1HB  MET A 276     -18.051   7.829  37.424  1.00  0.55           H  
ATOM   4152 2HB  MET A 276     -18.933   7.817  35.917  1.00  0.55           H  
ATOM   4153 1HG  MET A 276     -16.824   7.320  34.687  1.00  0.55           H  
ATOM   4154 2HG  MET A 276     -15.935   7.373  36.200  1.00  0.55           H  
ATOM   4155 1HE  MET A 276     -18.756   3.973  34.848  1.00  0.55           H  
ATOM   4156 2HE  MET A 276     -19.344   5.632  35.021  1.00  0.55           H  
ATOM   4157 3HE  MET A 276     -18.134   5.256  33.796  1.00  0.55           H  
ATOM   4158  N   VAL A 277     -19.189  10.530  37.910  1.00  0.55           N  
ATOM   4159  CA  VAL A 277     -20.347  11.238  38.445  1.00  0.55           C  
ATOM   4160  C   VAL A 277     -20.292  12.718  38.081  1.00  0.55           C  
ATOM   4161  O   VAL A 277     -21.293  13.310  37.656  1.00  0.55           O  
ATOM   4162  CB  VAL A 277     -20.397  11.012  39.953  1.00  0.55           C  
ATOM   4163  CG1 VAL A 277     -21.458  11.838  40.624  1.00  0.55           C  
ATOM   4164  CG2 VAL A 277     -20.650   9.594  40.188  1.00  0.55           C  
ATOM   4165  H   VAL A 277     -18.516  10.123  38.562  1.00  0.55           H  
ATOM   4166  HA  VAL A 277     -21.239  10.815  38.004  1.00  0.55           H  
ATOM   4167  HB  VAL A 277     -19.439  11.282  40.369  1.00  0.55           H  
ATOM   4168 1HG1 VAL A 277     -21.437  11.635  41.692  1.00  0.55           H  
ATOM   4169 2HG1 VAL A 277     -21.270  12.898  40.449  1.00  0.55           H  
ATOM   4170 3HG1 VAL A 277     -22.419  11.563  40.229  1.00  0.55           H  
ATOM   4171 1HG2 VAL A 277     -20.651   9.443  41.248  1.00  0.55           H  
ATOM   4172 2HG2 VAL A 277     -21.611   9.325  39.763  1.00  0.55           H  
ATOM   4173 3HG2 VAL A 277     -19.877   8.996  39.728  1.00  0.55           H  
ATOM   4174  N   TYR A 278     -19.106  13.307  38.218  1.00  0.56           N  
ATOM   4175  CA  TYR A 278     -18.844  14.683  37.834  1.00  0.56           C  
ATOM   4176  C   TYR A 278     -19.161  14.875  36.339  1.00  0.56           C  
ATOM   4177  O   TYR A 278     -19.916  15.772  35.965  1.00  0.56           O  
ATOM   4178  CB  TYR A 278     -17.404  14.997  38.211  1.00  0.56           C  
ATOM   4179  CG  TYR A 278     -16.840  16.305  37.853  1.00  0.56           C  
ATOM   4180  CD1 TYR A 278     -17.162  17.424  38.597  1.00  0.56           C  
ATOM   4181  CD2 TYR A 278     -15.932  16.381  36.808  1.00  0.56           C  
ATOM   4182  CE1 TYR A 278     -16.587  18.632  38.287  1.00  0.56           C  
ATOM   4183  CE2 TYR A 278     -15.351  17.583  36.497  1.00  0.56           C  
ATOM   4184  CZ  TYR A 278     -15.676  18.712  37.233  1.00  0.56           C  
ATOM   4185  OH  TYR A 278     -15.100  19.922  36.929  1.00  0.56           O  
ATOM   4186  H   TYR A 278     -18.323  12.778  38.605  1.00  0.56           H  
ATOM   4187  HA  TYR A 278     -19.504  15.336  38.406  1.00  0.56           H  
ATOM   4188 1HB  TYR A 278     -17.322  14.890  39.289  1.00  0.56           H  
ATOM   4189 2HB  TYR A 278     -16.768  14.241  37.772  1.00  0.56           H  
ATOM   4190  HD1 TYR A 278     -17.870  17.345  39.424  1.00  0.56           H  
ATOM   4191  HD2 TYR A 278     -15.680  15.482  36.242  1.00  0.56           H  
ATOM   4192  HE1 TYR A 278     -16.838  19.521  38.864  1.00  0.56           H  
ATOM   4193  HE2 TYR A 278     -14.634  17.646  35.677  1.00  0.56           H  
ATOM   4194  HH  TYR A 278     -15.474  20.605  37.493  1.00  0.56           H  
ATOM   4195  N   LEU A 279     -18.636  13.994  35.481  1.00  0.57           N  
ATOM   4196  CA  LEU A 279     -18.899  14.059  34.042  1.00  0.57           C  
ATOM   4197  C   LEU A 279     -20.364  13.898  33.686  1.00  0.57           C  
ATOM   4198  O   LEU A 279     -20.832  14.495  32.721  1.00  0.57           O  
ATOM   4199  CB  LEU A 279     -18.101  13.007  33.288  1.00  0.57           C  
ATOM   4200  CG  LEU A 279     -16.630  13.261  33.161  1.00  0.57           C  
ATOM   4201  CD1 LEU A 279     -15.963  12.046  32.550  1.00  0.57           C  
ATOM   4202  CD2 LEU A 279     -16.457  14.471  32.287  1.00  0.57           C  
ATOM   4203  H   LEU A 279     -18.019  13.263  35.825  1.00  0.57           H  
ATOM   4204  HA  LEU A 279     -18.575  15.037  33.693  1.00  0.57           H  
ATOM   4205 1HB  LEU A 279     -18.231  12.048  33.795  1.00  0.57           H  
ATOM   4206 2HB  LEU A 279     -18.516  12.929  32.304  1.00  0.57           H  
ATOM   4207  HG  LEU A 279     -16.195  13.440  34.141  1.00  0.57           H  
ATOM   4208 1HD1 LEU A 279     -14.895  12.203  32.451  1.00  0.57           H  
ATOM   4209 2HD1 LEU A 279     -16.152  11.226  33.205  1.00  0.57           H  
ATOM   4210 3HD1 LEU A 279     -16.373  11.834  31.579  1.00  0.57           H  
ATOM   4211 1HD2 LEU A 279     -15.428  14.708  32.150  1.00  0.57           H  
ATOM   4212 2HD2 LEU A 279     -16.908  14.249  31.333  1.00  0.57           H  
ATOM   4213 3HD2 LEU A 279     -16.958  15.323  32.746  1.00  0.57           H  
ATOM   4214  N   ALA A 280     -21.099  13.135  34.491  1.00  0.59           N  
ATOM   4215  CA  ALA A 280     -22.524  12.910  34.292  1.00  0.59           C  
ATOM   4216  C   ALA A 280     -23.364  14.084  34.771  1.00  0.59           C  
ATOM   4217  O   ALA A 280     -24.594  14.041  34.690  1.00  0.59           O  
ATOM   4218  CB  ALA A 280     -22.977  11.707  35.061  1.00  0.59           C  
ATOM   4219  H   ALA A 280     -20.639  12.635  35.252  1.00  0.59           H  
ATOM   4220  HA  ALA A 280     -22.695  12.761  33.228  1.00  0.59           H  
ATOM   4221 1HB  ALA A 280     -24.038  11.545  34.883  1.00  0.59           H  
ATOM   4222 2HB  ALA A 280     -22.436  10.856  34.764  1.00  0.59           H  
ATOM   4223 3HB  ALA A 280     -22.804  11.883  36.119  1.00  0.59           H  
ATOM   4224  N   GLU A 281     -22.705  15.096  35.337  1.00  0.60           N  
ATOM   4225  CA  GLU A 281     -23.333  16.273  35.896  1.00  0.60           C  
ATOM   4226  C   GLU A 281     -24.323  15.929  37.006  1.00  0.60           C  
ATOM   4227  O   GLU A 281     -25.387  16.541  37.120  1.00  0.60           O  
ATOM   4228  CB  GLU A 281     -23.991  17.090  34.771  1.00  0.60           C  
ATOM   4229  CG  GLU A 281     -22.975  17.587  33.720  1.00  0.60           C  
ATOM   4230  CD  GLU A 281     -23.553  18.449  32.612  1.00  0.60           C  
ATOM   4231  OE1 GLU A 281     -24.741  18.645  32.568  1.00  0.60           O  
ATOM   4232  OE2 GLU A 281     -22.768  18.920  31.801  1.00  0.60           O  
ATOM   4233  H   GLU A 281     -21.689  15.074  35.384  1.00  0.60           H  
ATOM   4234  HA  GLU A 281     -22.545  16.888  36.335  1.00  0.60           H  
ATOM   4235 1HB  GLU A 281     -24.748  16.500  34.260  1.00  0.60           H  
ATOM   4236 2HB  GLU A 281     -24.487  17.961  35.197  1.00  0.60           H  
ATOM   4237 1HG  GLU A 281     -22.202  18.156  34.234  1.00  0.60           H  
ATOM   4238 2HG  GLU A 281     -22.494  16.715  33.272  1.00  0.60           H  
ATOM   4239  N   LYS A 282     -23.938  14.970  37.863  1.00  0.61           N  
ATOM   4240  CA  LYS A 282     -24.749  14.570  39.014  1.00  0.61           C  
ATOM   4241  C   LYS A 282     -24.178  15.109  40.321  1.00  0.61           C  
ATOM   4242  O   LYS A 282     -24.593  14.724  41.415  1.00  0.61           O  
ATOM   4243  CB  LYS A 282     -24.912  13.059  39.072  1.00  0.61           C  
ATOM   4244  CG  LYS A 282     -25.629  12.474  37.884  1.00  0.61           C  
ATOM   4245  CD  LYS A 282     -27.029  12.992  37.748  1.00  0.61           C  
ATOM   4246  CE  LYS A 282     -27.745  12.296  36.611  1.00  0.61           C  
ATOM   4247  NZ  LYS A 282     -29.132  12.806  36.436  1.00  0.61           N  
ATOM   4248  H   LYS A 282     -23.047  14.490  37.705  1.00  0.61           H  
ATOM   4249  HA  LYS A 282     -25.743  15.001  38.894  1.00  0.61           H  
ATOM   4250 1HB  LYS A 282     -23.938  12.610  39.080  1.00  0.61           H  
ATOM   4251 2HB  LYS A 282     -25.429  12.767  39.986  1.00  0.61           H  
ATOM   4252 1HG  LYS A 282     -25.076  12.657  36.969  1.00  0.61           H  
ATOM   4253 2HG  LYS A 282     -25.729  11.417  38.042  1.00  0.61           H  
ATOM   4254 1HD  LYS A 282     -27.576  12.821  38.675  1.00  0.61           H  
ATOM   4255 2HD  LYS A 282     -27.002  14.067  37.547  1.00  0.61           H  
ATOM   4256 1HE  LYS A 282     -27.184  12.459  35.687  1.00  0.61           H  
ATOM   4257 2HE  LYS A 282     -27.782  11.230  36.817  1.00  0.61           H  
ATOM   4258 1HZ  LYS A 282     -29.576  12.321  35.673  1.00  0.61           H  
ATOM   4259 2HZ  LYS A 282     -29.657  12.650  37.285  1.00  0.61           H  
ATOM   4260 3HZ  LYS A 282     -29.095  13.797  36.237  1.00  0.61           H  
ATOM   4261  N   ALA A 283     -23.206  15.995  40.189  1.00  0.61           N  
ATOM   4262  CA  ALA A 283     -22.531  16.641  41.304  1.00  0.61           C  
ATOM   4263  C   ALA A 283     -21.982  17.974  40.817  1.00  0.61           C  
ATOM   4264  O   ALA A 283     -21.651  18.108  39.639  1.00  0.61           O  
ATOM   4265  CB  ALA A 283     -21.417  15.756  41.825  1.00  0.61           C  
ATOM   4266  H   ALA A 283     -22.935  16.245  39.251  1.00  0.61           H  
ATOM   4267  HA  ALA A 283     -23.253  16.834  42.100  1.00  0.61           H  
ATOM   4268 1HB  ALA A 283     -20.919  16.248  42.647  1.00  0.61           H  
ATOM   4269 2HB  ALA A 283     -21.832  14.814  42.169  1.00  0.61           H  
ATOM   4270 3HB  ALA A 283     -20.700  15.570  41.029  1.00  0.61           H  
ATOM   4271  N   SER A 284     -21.857  18.954  41.704  1.00  0.62           N  
ATOM   4272  CA  SER A 284     -21.283  20.239  41.314  1.00  0.62           C  
ATOM   4273  C   SER A 284     -19.756  20.256  41.358  1.00  0.62           C  
ATOM   4274  O   SER A 284     -19.116  21.186  40.861  1.00  0.62           O  
ATOM   4275  CB  SER A 284     -21.840  21.333  42.193  1.00  0.62           C  
ATOM   4276  OG  SER A 284     -21.410  21.199  43.520  1.00  0.62           O  
ATOM   4277  H   SER A 284     -22.154  18.820  42.676  1.00  0.62           H  
ATOM   4278  HA  SER A 284     -21.587  20.445  40.287  1.00  0.62           H  
ATOM   4279 1HB  SER A 284     -21.530  22.301  41.805  1.00  0.62           H  
ATOM   4280 2HB  SER A 284     -22.927  21.300  42.160  1.00  0.62           H  
ATOM   4281  HG  SER A 284     -21.740  20.323  43.831  1.00  0.62           H  
ATOM   4282  N   SER A 285     -19.176  19.233  41.967  1.00  0.61           N  
ATOM   4283  CA  SER A 285     -17.733  19.146  42.117  1.00  0.61           C  
ATOM   4284  C   SER A 285     -17.278  17.730  42.354  1.00  0.61           C  
ATOM   4285  O   SER A 285     -18.059  16.870  42.756  1.00  0.61           O  
ATOM   4286  CB  SER A 285     -17.259  20.007  43.277  1.00  0.61           C  
ATOM   4287  OG  SER A 285     -17.710  19.502  44.531  1.00  0.61           O  
ATOM   4288  H   SER A 285     -19.769  18.509  42.340  1.00  0.61           H  
ATOM   4289  HA  SER A 285     -17.270  19.507  41.200  1.00  0.61           H  
ATOM   4290 1HB  SER A 285     -16.172  20.063  43.274  1.00  0.61           H  
ATOM   4291 2HB  SER A 285     -17.634  21.021  43.142  1.00  0.61           H  
ATOM   4292  HG  SER A 285     -17.597  20.229  45.160  1.00  0.61           H  
ATOM   4293  N   LEU A 286     -15.988  17.519  42.188  1.00  0.61           N  
ATOM   4294  CA  LEU A 286     -15.372  16.239  42.470  1.00  0.61           C  
ATOM   4295  C   LEU A 286     -15.476  15.878  43.946  1.00  0.61           C  
ATOM   4296  O   LEU A 286     -15.667  14.713  44.289  1.00  0.61           O  
ATOM   4297  CB  LEU A 286     -13.935  16.309  41.991  1.00  0.61           C  
ATOM   4298  CG  LEU A 286     -13.858  16.370  40.496  1.00  0.61           C  
ATOM   4299  CD1 LEU A 286     -12.475  16.698  40.058  1.00  0.61           C  
ATOM   4300  CD2 LEU A 286     -14.302  15.014  39.959  1.00  0.61           C  
ATOM   4301  H   LEU A 286     -15.410  18.273  41.845  1.00  0.61           H  
ATOM   4302  HA  LEU A 286     -15.891  15.476  41.892  1.00  0.61           H  
ATOM   4303 1HB  LEU A 286     -13.457  17.195  42.405  1.00  0.61           H  
ATOM   4304 2HB  LEU A 286     -13.399  15.422  42.330  1.00  0.61           H  
ATOM   4305  HG  LEU A 286     -14.525  17.144  40.125  1.00  0.61           H  
ATOM   4306 1HD1 LEU A 286     -12.447  16.740  38.971  1.00  0.61           H  
ATOM   4307 2HD1 LEU A 286     -12.189  17.668  40.462  1.00  0.61           H  
ATOM   4308 3HD1 LEU A 286     -11.787  15.938  40.424  1.00  0.61           H  
ATOM   4309 1HD2 LEU A 286     -14.277  15.036  38.881  1.00  0.61           H  
ATOM   4310 2HD2 LEU A 286     -13.635  14.234  40.328  1.00  0.61           H  
ATOM   4311 3HD2 LEU A 286     -15.306  14.802  40.293  1.00  0.61           H  
ATOM   4312  N   GLU A 287     -15.373  16.873  44.831  1.00  0.60           N  
ATOM   4313  CA  GLU A 287     -15.501  16.582  46.254  1.00  0.60           C  
ATOM   4314  C   GLU A 287     -16.923  16.108  46.570  1.00  0.60           C  
ATOM   4315  O   GLU A 287     -17.107  15.146  47.327  1.00  0.60           O  
ATOM   4316  CB  GLU A 287     -15.146  17.812  47.094  1.00  0.60           C  
ATOM   4317  CG  GLU A 287     -13.662  18.192  47.062  1.00  0.60           C  
ATOM   4318  CD  GLU A 287     -13.344  19.438  47.861  1.00  0.60           C  
ATOM   4319  OE1 GLU A 287     -14.260  20.072  48.332  1.00  0.60           O  
ATOM   4320  OE2 GLU A 287     -12.184  19.751  47.999  1.00  0.60           O  
ATOM   4321  H   GLU A 287     -15.218  17.818  44.515  1.00  0.60           H  
ATOM   4322  HA  GLU A 287     -14.810  15.778  46.508  1.00  0.60           H  
ATOM   4323 1HB  GLU A 287     -15.719  18.669  46.737  1.00  0.60           H  
ATOM   4324 2HB  GLU A 287     -15.428  17.638  48.131  1.00  0.60           H  
ATOM   4325 1HG  GLU A 287     -13.079  17.361  47.457  1.00  0.60           H  
ATOM   4326 2HG  GLU A 287     -13.366  18.345  46.025  1.00  0.60           H  
ATOM   4327  N   GLU A 288     -17.931  16.751  45.954  1.00  0.59           N  
ATOM   4328  CA  GLU A 288     -19.311  16.318  46.168  1.00  0.59           C  
ATOM   4329  C   GLU A 288     -19.490  14.916  45.623  1.00  0.59           C  
ATOM   4330  O   GLU A 288     -20.083  14.057  46.279  1.00  0.59           O  
ATOM   4331  CB  GLU A 288     -20.326  17.264  45.515  1.00  0.59           C  
ATOM   4332  CG  GLU A 288     -21.808  16.851  45.717  1.00  0.59           C  
ATOM   4333  CD  GLU A 288     -22.806  17.817  45.088  1.00  0.59           C  
ATOM   4334  OE1 GLU A 288     -22.383  18.763  44.458  1.00  0.59           O  
ATOM   4335  OE2 GLU A 288     -23.979  17.618  45.249  1.00  0.59           O  
ATOM   4336  H   GLU A 288     -17.741  17.551  45.345  1.00  0.59           H  
ATOM   4337  HA  GLU A 288     -19.506  16.294  47.240  1.00  0.59           H  
ATOM   4338 1HB  GLU A 288     -20.201  18.263  45.930  1.00  0.59           H  
ATOM   4339 2HB  GLU A 288     -20.121  17.339  44.454  1.00  0.59           H  
ATOM   4340 1HG  GLU A 288     -21.953  15.863  45.270  1.00  0.59           H  
ATOM   4341 2HG  GLU A 288     -22.010  16.766  46.784  1.00  0.59           H  
ATOM   4342  N   ALA A 289     -18.962  14.683  44.419  1.00  0.58           N  
ATOM   4343  CA  ALA A 289     -19.091  13.387  43.795  1.00  0.58           C  
ATOM   4344  C   ALA A 289     -18.470  12.323  44.671  1.00  0.58           C  
ATOM   4345  O   ALA A 289     -19.069  11.270  44.895  1.00  0.58           O  
ATOM   4346  CB  ALA A 289     -18.418  13.401  42.447  1.00  0.58           C  
ATOM   4347  H   ALA A 289     -18.485  15.434  43.922  1.00  0.58           H  
ATOM   4348  HA  ALA A 289     -20.145  13.167  43.674  1.00  0.58           H  
ATOM   4349 1HB  ALA A 289     -18.531  12.443  41.992  1.00  0.58           H  
ATOM   4350 2HB  ALA A 289     -18.866  14.160  41.812  1.00  0.58           H  
ATOM   4351 3HB  ALA A 289     -17.362  13.617  42.567  1.00  0.58           H  
ATOM   4352  N   ARG A 290     -17.301  12.619  45.239  1.00  0.57           N  
ATOM   4353  CA  ARG A 290     -16.648  11.663  46.104  1.00  0.57           C  
ATOM   4354  C   ARG A 290     -17.569  11.298  47.245  1.00  0.57           C  
ATOM   4355  O   ARG A 290     -17.761  10.121  47.539  1.00  0.57           O  
ATOM   4356  CB  ARG A 290     -15.362  12.204  46.700  1.00  0.57           C  
ATOM   4357  CG  ARG A 290     -14.648  11.178  47.553  1.00  0.57           C  
ATOM   4358  CD  ARG A 290     -13.522  11.732  48.310  1.00  0.57           C  
ATOM   4359  NE  ARG A 290     -12.911  10.706  49.137  1.00  0.57           N  
ATOM   4360  CZ  ARG A 290     -11.801  10.003  48.823  1.00  0.57           C  
ATOM   4361  NH1 ARG A 290     -11.137  10.261  47.716  1.00  0.57           N  
ATOM   4362  NH2 ARG A 290     -11.365   9.056  49.634  1.00  0.57           N  
ATOM   4363  H   ARG A 290     -16.835  13.500  45.032  1.00  0.57           H  
ATOM   4364  HA  ARG A 290     -16.421  10.766  45.530  1.00  0.57           H  
ATOM   4365 1HB  ARG A 290     -14.693  12.518  45.897  1.00  0.57           H  
ATOM   4366 2HB  ARG A 290     -15.573  13.075  47.316  1.00  0.57           H  
ATOM   4367 1HG  ARG A 290     -15.352  10.778  48.270  1.00  0.57           H  
ATOM   4368 2HG  ARG A 290     -14.278  10.372  46.918  1.00  0.57           H  
ATOM   4369 1HD  ARG A 290     -12.771  12.124  47.628  1.00  0.57           H  
ATOM   4370 2HD  ARG A 290     -13.881  12.527  48.964  1.00  0.57           H  
ATOM   4371  HE  ARG A 290     -13.412  10.449  49.997  1.00  0.57           H  
ATOM   4372 1HH1 ARG A 290     -11.451  10.982  47.088  1.00  0.57           H  
ATOM   4373 2HH1 ARG A 290     -10.273   9.728  47.505  1.00  0.57           H  
ATOM   4374 1HH2 ARG A 290     -11.855   8.845  50.493  1.00  0.57           H  
ATOM   4375 2HH2 ARG A 290     -10.520   8.520  49.380  1.00  0.57           H  
ATOM   4376  N   ALA A 291     -18.151  12.314  47.889  1.00  0.56           N  
ATOM   4377  CA  ALA A 291     -19.032  12.095  49.027  1.00  0.56           C  
ATOM   4378  C   ALA A 291     -20.243  11.236  48.659  1.00  0.56           C  
ATOM   4379  O   ALA A 291     -20.659  10.362  49.431  1.00  0.56           O  
ATOM   4380  CB  ALA A 291     -19.495  13.436  49.569  1.00  0.56           C  
ATOM   4381  H   ALA A 291     -17.956  13.274  47.591  1.00  0.56           H  
ATOM   4382  HA  ALA A 291     -18.464  11.571  49.796  1.00  0.56           H  
ATOM   4383 1HB  ALA A 291     -20.127  13.282  50.439  1.00  0.56           H  
ATOM   4384 2HB  ALA A 291     -18.625  14.031  49.847  1.00  0.56           H  
ATOM   4385 3HB  ALA A 291     -20.059  13.961  48.801  1.00  0.56           H  
ATOM   4386  N   LEU A 292     -20.787  11.434  47.457  1.00  0.56           N  
ATOM   4387  CA  LEU A 292     -21.936  10.644  47.033  1.00  0.56           C  
ATOM   4388  C   LEU A 292     -21.554   9.173  46.936  1.00  0.56           C  
ATOM   4389  O   LEU A 292     -22.324   8.278  47.311  1.00  0.56           O  
ATOM   4390  CB  LEU A 292     -22.418  11.107  45.650  1.00  0.56           C  
ATOM   4391  CG  LEU A 292     -23.045  12.481  45.561  1.00  0.56           C  
ATOM   4392  CD1 LEU A 292     -23.288  12.821  44.089  1.00  0.56           C  
ATOM   4393  CD2 LEU A 292     -24.330  12.491  46.347  1.00  0.56           C  
ATOM   4394  H   LEU A 292     -20.417  12.174  46.855  1.00  0.56           H  
ATOM   4395  HA  LEU A 292     -22.734  10.757  47.764  1.00  0.56           H  
ATOM   4396 1HB  LEU A 292     -21.574  11.089  44.966  1.00  0.56           H  
ATOM   4397 2HB  LEU A 292     -23.153  10.395  45.291  1.00  0.56           H  
ATOM   4398  HG  LEU A 292     -22.367  13.222  45.972  1.00  0.56           H  
ATOM   4399 1HD1 LEU A 292     -23.732  13.819  44.009  1.00  0.56           H  
ATOM   4400 2HD1 LEU A 292     -22.357  12.808  43.556  1.00  0.56           H  
ATOM   4401 3HD1 LEU A 292     -23.964  12.091  43.648  1.00  0.56           H  
ATOM   4402 1HD2 LEU A 292     -24.782  13.483  46.284  1.00  0.56           H  
ATOM   4403 2HD2 LEU A 292     -25.015  11.750  45.933  1.00  0.56           H  
ATOM   4404 3HD2 LEU A 292     -24.119  12.251  47.389  1.00  0.56           H  
ATOM   4405  N   LEU A 293     -20.349   8.938  46.442  1.00  0.56           N  
ATOM   4406  CA  LEU A 293     -19.826   7.608  46.217  1.00  0.56           C  
ATOM   4407  C   LEU A 293     -19.389   6.944  47.520  1.00  0.56           C  
ATOM   4408  O   LEU A 293     -19.624   5.750  47.728  1.00  0.56           O  
ATOM   4409  CB  LEU A 293     -18.684   7.775  45.247  1.00  0.56           C  
ATOM   4410  CG  LEU A 293     -19.146   8.293  43.908  1.00  0.56           C  
ATOM   4411  CD1 LEU A 293     -18.018   8.727  43.177  1.00  0.56           C  
ATOM   4412  CD2 LEU A 293     -19.780   7.225  43.155  1.00  0.56           C  
ATOM   4413  H   LEU A 293     -19.777   9.739  46.160  1.00  0.56           H  
ATOM   4414  HA  LEU A 293     -20.604   7.006  45.752  1.00  0.56           H  
ATOM   4415 1HB  LEU A 293     -17.959   8.472  45.654  1.00  0.56           H  
ATOM   4416 2HB  LEU A 293     -18.210   6.817  45.092  1.00  0.56           H  
ATOM   4417  HG  LEU A 293     -19.841   9.116  44.048  1.00  0.56           H  
ATOM   4418 1HD1 LEU A 293     -18.364   9.095  42.223  1.00  0.56           H  
ATOM   4419 2HD1 LEU A 293     -17.518   9.525  43.719  1.00  0.56           H  
ATOM   4420 3HD1 LEU A 293     -17.335   7.895  43.046  1.00  0.56           H  
ATOM   4421 1HD2 LEU A 293     -20.095   7.560  42.187  1.00  0.56           H  
ATOM   4422 2HD2 LEU A 293     -19.022   6.501  43.042  1.00  0.56           H  
ATOM   4423 3HD2 LEU A 293     -20.640   6.824  43.695  1.00  0.56           H  
ATOM   4424  N   GLU A 294     -18.800   7.711  48.444  1.00  0.56           N  
ATOM   4425  CA  GLU A 294     -18.405   7.085  49.697  1.00  0.56           C  
ATOM   4426  C   GLU A 294     -19.655   6.619  50.417  1.00  0.56           C  
ATOM   4427  O   GLU A 294     -19.697   5.517  50.970  1.00  0.56           O  
ATOM   4428  CB  GLU A 294     -17.684   8.041  50.654  1.00  0.56           C  
ATOM   4429  CG  GLU A 294     -16.297   8.531  50.310  1.00  0.56           C  
ATOM   4430  CD  GLU A 294     -15.727   9.441  51.437  1.00  0.56           C  
ATOM   4431  OE1 GLU A 294     -16.376   9.557  52.466  1.00  0.56           O  
ATOM   4432  OE2 GLU A 294     -14.667  10.018  51.271  1.00  0.56           O  
ATOM   4433  H   GLU A 294     -18.605   8.691  48.256  1.00  0.56           H  
ATOM   4434  HA  GLU A 294     -17.776   6.221  49.489  1.00  0.56           H  
ATOM   4435 1HB  GLU A 294     -18.314   8.916  50.828  1.00  0.56           H  
ATOM   4436 2HB  GLU A 294     -17.575   7.533  51.582  1.00  0.56           H  
ATOM   4437 1HG  GLU A 294     -15.657   7.672  50.204  1.00  0.56           H  
ATOM   4438 2HG  GLU A 294     -16.322   9.055  49.371  1.00  0.56           H  
ATOM   4439  N   ALA A 295     -20.697   7.465  50.395  1.00  0.57           N  
ATOM   4440  CA  ALA A 295     -21.949   7.129  51.045  1.00  0.57           C  
ATOM   4441  C   ALA A 295     -22.584   5.921  50.389  1.00  0.57           C  
ATOM   4442  O   ALA A 295     -23.036   5.005  51.074  1.00  0.57           O  
ATOM   4443  CB  ALA A 295     -22.894   8.309  50.990  1.00  0.57           C  
ATOM   4444  H   ALA A 295     -20.610   8.373  49.933  1.00  0.57           H  
ATOM   4445  HA  ALA A 295     -21.740   6.884  52.083  1.00  0.57           H  
ATOM   4446 1HB  ALA A 295     -23.827   8.055  51.496  1.00  0.57           H  
ATOM   4447 2HB  ALA A 295     -22.432   9.167  51.477  1.00  0.57           H  
ATOM   4448 3HB  ALA A 295     -23.101   8.556  49.947  1.00  0.57           H  
ATOM   4449  N   SER A 296     -22.532   5.866  49.058  1.00  0.58           N  
ATOM   4450  CA  SER A 296     -23.119   4.765  48.319  1.00  0.58           C  
ATOM   4451  C   SER A 296     -22.484   3.441  48.707  1.00  0.58           C  
ATOM   4452  O   SER A 296     -23.174   2.417  48.821  1.00  0.58           O  
ATOM   4453  CB  SER A 296     -22.969   5.029  46.853  1.00  0.58           C  
ATOM   4454  OG  SER A 296     -23.715   6.147  46.496  1.00  0.58           O  
ATOM   4455  H   SER A 296     -22.145   6.648  48.529  1.00  0.58           H  
ATOM   4456  HA  SER A 296     -24.181   4.721  48.559  1.00  0.58           H  
ATOM   4457 1HB  SER A 296     -21.927   5.184  46.609  1.00  0.58           H  
ATOM   4458 2HB  SER A 296     -23.311   4.165  46.301  1.00  0.58           H  
ATOM   4459  HG  SER A 296     -23.307   6.907  46.961  1.00  0.58           H  
ATOM   4460  N   ILE A 297     -21.173   3.453  48.940  1.00  0.58           N  
ATOM   4461  CA  ILE A 297     -20.513   2.244  49.402  1.00  0.58           C  
ATOM   4462  C   ILE A 297     -20.913   1.928  50.854  1.00  0.58           C  
ATOM   4463  O   ILE A 297     -21.342   0.814  51.153  1.00  0.58           O  
ATOM   4464  CB  ILE A 297     -18.980   2.353  49.306  1.00  0.58           C  
ATOM   4465  CG1 ILE A 297     -18.556   2.440  47.864  1.00  0.58           C  
ATOM   4466  CG2 ILE A 297     -18.352   1.173  49.955  1.00  0.58           C  
ATOM   4467  CD1 ILE A 297     -17.097   2.785  47.660  1.00  0.58           C  
ATOM   4468  H   ILE A 297     -20.638   4.311  48.785  1.00  0.58           H  
ATOM   4469  HA  ILE A 297     -20.830   1.412  48.775  1.00  0.58           H  
ATOM   4470  HB  ILE A 297     -18.653   3.269  49.803  1.00  0.58           H  
ATOM   4471 1HG1 ILE A 297     -18.768   1.489  47.371  1.00  0.58           H  
ATOM   4472 2HG1 ILE A 297     -19.147   3.214  47.408  1.00  0.58           H  
ATOM   4473 1HG2 ILE A 297     -17.271   1.256  49.890  1.00  0.58           H  
ATOM   4474 2HG2 ILE A 297     -18.654   1.132  50.998  1.00  0.58           H  
ATOM   4475 3HG2 ILE A 297     -18.675   0.271  49.449  1.00  0.58           H  
ATOM   4476 1HD1 ILE A 297     -16.879   2.852  46.596  1.00  0.58           H  
ATOM   4477 2HD1 ILE A 297     -16.888   3.739  48.133  1.00  0.58           H  
ATOM   4478 3HD1 ILE A 297     -16.473   2.012  48.110  1.00  0.58           H  
ATOM   4479  N   ARG A 298     -20.852   2.927  51.748  1.00  0.59           N  
ATOM   4480  CA  ARG A 298     -21.172   2.712  53.166  1.00  0.59           C  
ATOM   4481  C   ARG A 298     -22.595   2.226  53.425  1.00  0.59           C  
ATOM   4482  O   ARG A 298     -22.822   1.411  54.321  1.00  0.59           O  
ATOM   4483  CB  ARG A 298     -20.971   3.976  53.992  1.00  0.59           C  
ATOM   4484  CG  ARG A 298     -19.526   4.398  54.260  1.00  0.59           C  
ATOM   4485  CD  ARG A 298     -19.470   5.451  55.337  1.00  0.59           C  
ATOM   4486  NE  ARG A 298     -20.114   6.698  54.934  1.00  0.59           N  
ATOM   4487  CZ  ARG A 298     -19.482   7.711  54.310  1.00  0.59           C  
ATOM   4488  NH1 ARG A 298     -18.201   7.614  54.063  1.00  0.59           N  
ATOM   4489  NH2 ARG A 298     -20.146   8.795  53.952  1.00  0.59           N  
ATOM   4490  H   ARG A 298     -20.539   3.851  51.446  1.00  0.59           H  
ATOM   4491  HA  ARG A 298     -20.485   1.954  53.544  1.00  0.59           H  
ATOM   4492 1HB  ARG A 298     -21.455   4.805  53.477  1.00  0.59           H  
ATOM   4493 2HB  ARG A 298     -21.468   3.860  54.954  1.00  0.59           H  
ATOM   4494 1HG  ARG A 298     -18.947   3.535  54.584  1.00  0.59           H  
ATOM   4495 2HG  ARG A 298     -19.090   4.808  53.350  1.00  0.59           H  
ATOM   4496 1HD  ARG A 298     -19.974   5.082  56.230  1.00  0.59           H  
ATOM   4497 2HD  ARG A 298     -18.430   5.667  55.573  1.00  0.59           H  
ATOM   4498  HE  ARG A 298     -21.105   6.798  55.112  1.00  0.59           H  
ATOM   4499 1HH1 ARG A 298     -17.698   6.785  54.335  1.00  0.59           H  
ATOM   4500 2HH1 ARG A 298     -17.697   8.371  53.567  1.00  0.59           H  
ATOM   4501 1HH2 ARG A 298     -21.132   8.871  54.142  1.00  0.59           H  
ATOM   4502 2HH2 ARG A 298     -19.662   9.549  53.483  1.00  0.59           H  
ATOM   4503  N   GLU A 299     -23.555   2.702  52.637  1.00  0.58           N  
ATOM   4504  CA  GLU A 299     -24.948   2.309  52.817  1.00  0.58           C  
ATOM   4505  C   GLU A 299     -25.273   0.960  52.172  1.00  0.58           C  
ATOM   4506  O   GLU A 299     -26.400   0.475  52.286  1.00  0.58           O  
ATOM   4507  CB  GLU A 299     -25.899   3.380  52.252  1.00  0.58           C  
ATOM   4508  CG  GLU A 299     -25.912   4.720  53.017  1.00  0.58           C  
ATOM   4509  CD  GLU A 299     -26.899   5.739  52.434  1.00  0.58           C  
ATOM   4510  OE1 GLU A 299     -26.927   5.911  51.227  1.00  0.58           O  
ATOM   4511  OE2 GLU A 299     -27.643   6.319  53.192  1.00  0.58           O  
ATOM   4512  H   GLU A 299     -23.315   3.388  51.923  1.00  0.58           H  
ATOM   4513  HA  GLU A 299     -25.136   2.221  53.887  1.00  0.58           H  
ATOM   4514 1HB  GLU A 299     -25.616   3.597  51.218  1.00  0.58           H  
ATOM   4515 2HB  GLU A 299     -26.915   2.991  52.237  1.00  0.58           H  
ATOM   4516 1HG  GLU A 299     -26.174   4.528  54.056  1.00  0.58           H  
ATOM   4517 2HG  GLU A 299     -24.907   5.143  52.997  1.00  0.58           H  
ATOM   4518  N   GLY A 300     -24.317   0.380  51.439  1.00  0.58           N  
ATOM   4519  CA  GLY A 300     -24.509  -0.891  50.754  1.00  0.58           C  
ATOM   4520  C   GLY A 300     -25.235  -0.757  49.417  1.00  0.58           C  
ATOM   4521  O   GLY A 300     -25.448  -1.752  48.725  1.00  0.58           O  
ATOM   4522  H   GLY A 300     -23.386   0.795  51.383  1.00  0.58           H  
ATOM   4523 1HA  GLY A 300     -23.531  -1.348  50.589  1.00  0.58           H  
ATOM   4524 2HA  GLY A 300     -25.065  -1.566  51.403  1.00  0.58           H  
ATOM   4525  N   LYS A 301     -25.597   0.464  49.033  1.00  0.57           N  
ATOM   4526  CA  LYS A 301     -26.352   0.685  47.803  1.00  0.57           C  
ATOM   4527  C   LYS A 301     -25.567   0.252  46.576  1.00  0.57           C  
ATOM   4528  O   LYS A 301     -26.116  -0.323  45.629  1.00  0.57           O  
ATOM   4529  CB  LYS A 301     -26.752   2.149  47.730  1.00  0.57           C  
ATOM   4530  CG  LYS A 301     -27.824   2.520  48.750  1.00  0.57           C  
ATOM   4531  CD  LYS A 301     -28.136   3.999  48.734  1.00  0.57           C  
ATOM   4532  CE  LYS A 301     -29.205   4.348  49.762  1.00  0.57           C  
ATOM   4533  NZ  LYS A 301     -29.365   5.815  49.905  1.00  0.57           N  
ATOM   4534  H   LYS A 301     -25.358   1.251  49.624  1.00  0.57           H  
ATOM   4535  HA  LYS A 301     -27.263   0.083  47.849  1.00  0.57           H  
ATOM   4536 1HB  LYS A 301     -25.876   2.778  47.911  1.00  0.57           H  
ATOM   4537 2HB  LYS A 301     -27.127   2.382  46.734  1.00  0.57           H  
ATOM   4538 1HG  LYS A 301     -28.736   1.959  48.539  1.00  0.57           H  
ATOM   4539 2HG  LYS A 301     -27.476   2.244  49.748  1.00  0.57           H  
ATOM   4540 1HD  LYS A 301     -27.228   4.562  48.975  1.00  0.57           H  
ATOM   4541 2HD  LYS A 301     -28.476   4.297  47.741  1.00  0.57           H  
ATOM   4542 1HE  LYS A 301     -30.153   3.917  49.450  1.00  0.57           H  
ATOM   4543 2HE  LYS A 301     -28.925   3.929  50.730  1.00  0.57           H  
ATOM   4544 1HZ  LYS A 301     -30.064   6.019  50.599  1.00  0.57           H  
ATOM   4545 2HZ  LYS A 301     -28.453   6.175  50.223  1.00  0.57           H  
ATOM   4546 3HZ  LYS A 301     -29.620   6.234  49.030  1.00  0.57           H  
ATOM   4547  N   ALA A 302     -24.259   0.495  46.591  1.00  0.57           N  
ATOM   4548  CA  ALA A 302     -23.426   0.065  45.473  1.00  0.57           C  
ATOM   4549  C   ALA A 302     -23.474  -1.461  45.328  1.00  0.57           C  
ATOM   4550  O   ALA A 302     -23.447  -2.006  44.219  1.00  0.57           O  
ATOM   4551  CB  ALA A 302     -22.005   0.534  45.674  1.00  0.57           C  
ATOM   4552  H   ALA A 302     -23.850   0.998  47.381  1.00  0.57           H  
ATOM   4553  HA  ALA A 302     -23.819   0.511  44.561  1.00  0.57           H  
ATOM   4554 1HB  ALA A 302     -21.405   0.248  44.827  1.00  0.57           H  
ATOM   4555 2HB  ALA A 302     -22.002   1.618  45.769  1.00  0.57           H  
ATOM   4556 3HB  ALA A 302     -21.595   0.089  46.584  1.00  0.57           H  
ATOM   4557  N   LEU A 303     -23.545  -2.151  46.469  1.00  0.56           N  
ATOM   4558  CA  LEU A 303     -23.524  -3.603  46.493  1.00  0.56           C  
ATOM   4559  C   LEU A 303     -24.876  -4.119  45.996  1.00  0.56           C  
ATOM   4560  O   LEU A 303     -24.934  -5.043  45.179  1.00  0.56           O  
ATOM   4561  CB  LEU A 303     -23.269  -4.089  47.920  1.00  0.56           C  
ATOM   4562  CG  LEU A 303     -22.981  -5.543  48.096  1.00  0.56           C  
ATOM   4563  CD1 LEU A 303     -21.693  -5.839  47.350  1.00  0.56           C  
ATOM   4564  CD2 LEU A 303     -22.834  -5.869  49.564  1.00  0.56           C  
ATOM   4565  H   LEU A 303     -23.606  -1.648  47.347  1.00  0.56           H  
ATOM   4566  HA  LEU A 303     -22.740  -3.963  45.831  1.00  0.56           H  
ATOM   4567 1HB  LEU A 303     -22.423  -3.531  48.326  1.00  0.56           H  
ATOM   4568 2HB  LEU A 303     -24.144  -3.863  48.523  1.00  0.56           H  
ATOM   4569  HG  LEU A 303     -23.785  -6.143  47.670  1.00  0.56           H  
ATOM   4570 1HD1 LEU A 303     -21.446  -6.860  47.470  1.00  0.56           H  
ATOM   4571 2HD1 LEU A 303     -21.805  -5.604  46.291  1.00  0.56           H  
ATOM   4572 3HD1 LEU A 303     -20.898  -5.238  47.780  1.00  0.56           H  
ATOM   4573 1HD2 LEU A 303     -22.601  -6.930  49.681  1.00  0.56           H  
ATOM   4574 2HD2 LEU A 303     -22.035  -5.272  49.979  1.00  0.56           H  
ATOM   4575 3HD2 LEU A 303     -23.765  -5.640  50.080  1.00  0.56           H  
ATOM   4576  N   GLU A 304     -25.967  -3.484  46.460  1.00  0.57           N  
ATOM   4577  CA  GLU A 304     -27.310  -3.879  46.039  1.00  0.57           C  
ATOM   4578  C   GLU A 304     -27.473  -3.677  44.539  1.00  0.57           C  
ATOM   4579  O   GLU A 304     -28.090  -4.496  43.857  1.00  0.57           O  
ATOM   4580  CB  GLU A 304     -28.402  -3.105  46.799  1.00  0.57           C  
ATOM   4581  CG  GLU A 304     -28.551  -3.489  48.280  1.00  0.57           C  
ATOM   4582  CD  GLU A 304     -29.666  -2.736  49.000  1.00  0.57           C  
ATOM   4583  OE1 GLU A 304     -30.253  -1.855  48.412  1.00  0.57           O  
ATOM   4584  OE2 GLU A 304     -29.930  -3.057  50.136  1.00  0.57           O  
ATOM   4585  H   GLU A 304     -25.849  -2.732  47.138  1.00  0.57           H  
ATOM   4586  HA  GLU A 304     -27.439  -4.936  46.253  1.00  0.57           H  
ATOM   4587 1HB  GLU A 304     -28.177  -2.039  46.755  1.00  0.57           H  
ATOM   4588 2HB  GLU A 304     -29.363  -3.257  46.310  1.00  0.57           H  
ATOM   4589 1HG  GLU A 304     -28.748  -4.558  48.346  1.00  0.57           H  
ATOM   4590 2HG  GLU A 304     -27.605  -3.292  48.784  1.00  0.57           H  
ATOM   4591  N   THR A 305     -26.885  -2.605  44.018  1.00  0.57           N  
ATOM   4592  CA  THR A 305     -26.939  -2.307  42.600  1.00  0.57           C  
ATOM   4593  C   THR A 305     -26.246  -3.425  41.820  1.00  0.57           C  
ATOM   4594  O   THR A 305     -26.742  -3.861  40.777  1.00  0.57           O  
ATOM   4595  CB  THR A 305     -26.317  -0.940  42.317  1.00  0.57           C  
ATOM   4596  OG1 THR A 305     -27.052   0.066  43.035  1.00  0.57           O  
ATOM   4597  CG2 THR A 305     -26.348  -0.628  40.845  1.00  0.57           C  
ATOM   4598  H   THR A 305     -26.413  -1.946  44.637  1.00  0.57           H  
ATOM   4599  HA  THR A 305     -27.983  -2.275  42.291  1.00  0.57           H  
ATOM   4600  HB  THR A 305     -25.282  -0.931  42.661  1.00  0.57           H  
ATOM   4601  HG1 THR A 305     -26.898  -0.068  44.002  1.00  0.57           H  
ATOM   4602 1HG2 THR A 305     -25.908   0.341  40.708  1.00  0.57           H  
ATOM   4603 2HG2 THR A 305     -25.780  -1.379  40.296  1.00  0.57           H  
ATOM   4604 3HG2 THR A 305     -27.377  -0.617  40.487  1.00  0.57           H  
ATOM   4605  N   PHE A 306     -25.107  -3.905  42.339  1.00  0.58           N  
ATOM   4606  CA  PHE A 306     -24.369  -5.003  41.717  1.00  0.58           C  
ATOM   4607  C   PHE A 306     -25.262  -6.246  41.682  1.00  0.58           C  
ATOM   4608  O   PHE A 306     -25.339  -6.931  40.662  1.00  0.58           O  
ATOM   4609  CB  PHE A 306     -23.057  -5.264  42.469  1.00  0.58           C  
ATOM   4610  CG  PHE A 306     -22.128  -6.317  41.862  1.00  0.58           C  
ATOM   4611  CD1 PHE A 306     -21.859  -6.323  40.498  1.00  0.58           C  
ATOM   4612  CD2 PHE A 306     -21.470  -7.251  42.662  1.00  0.58           C  
ATOM   4613  CE1 PHE A 306     -20.982  -7.236  39.943  1.00  0.58           C  
ATOM   4614  CE2 PHE A 306     -20.582  -8.170  42.101  1.00  0.58           C  
ATOM   4615  CZ  PHE A 306     -20.342  -8.161  40.743  1.00  0.58           C  
ATOM   4616  H   PHE A 306     -24.725  -3.473  43.183  1.00  0.58           H  
ATOM   4617  HA  PHE A 306     -24.124  -4.722  40.695  1.00  0.58           H  
ATOM   4618 1HB  PHE A 306     -22.515  -4.332  42.545  1.00  0.58           H  
ATOM   4619 2HB  PHE A 306     -23.281  -5.577  43.480  1.00  0.58           H  
ATOM   4620  HD1 PHE A 306     -22.349  -5.593  39.859  1.00  0.58           H  
ATOM   4621  HD2 PHE A 306     -21.652  -7.253  43.738  1.00  0.58           H  
ATOM   4622  HE1 PHE A 306     -20.794  -7.219  38.872  1.00  0.58           H  
ATOM   4623  HE2 PHE A 306     -20.075  -8.896  42.726  1.00  0.58           H  
ATOM   4624  HZ  PHE A 306     -19.649  -8.880  40.304  1.00  0.58           H  
ATOM   4625  N   LYS A 307     -25.957  -6.535  42.783  1.00  0.59           N  
ATOM   4626  CA  LYS A 307     -26.854  -7.692  42.821  1.00  0.59           C  
ATOM   4627  C   LYS A 307     -27.964  -7.585  41.768  1.00  0.59           C  
ATOM   4628  O   LYS A 307     -28.305  -8.576  41.100  1.00  0.59           O  
ATOM   4629  CB  LYS A 307     -27.467  -7.809  44.209  1.00  0.59           C  
ATOM   4630  CG  LYS A 307     -26.485  -8.274  45.212  1.00  0.59           C  
ATOM   4631  CD  LYS A 307     -26.997  -8.203  46.626  1.00  0.59           C  
ATOM   4632  CE  LYS A 307     -28.053  -9.243  46.904  1.00  0.59           C  
ATOM   4633  NZ  LYS A 307     -28.496  -9.185  48.324  1.00  0.59           N  
ATOM   4634  H   LYS A 307     -25.840  -5.947  43.612  1.00  0.59           H  
ATOM   4635  HA  LYS A 307     -26.271  -8.588  42.611  1.00  0.59           H  
ATOM   4636 1HB  LYS A 307     -27.833  -6.844  44.530  1.00  0.59           H  
ATOM   4637 2HB  LYS A 307     -28.314  -8.487  44.190  1.00  0.59           H  
ATOM   4638 1HG  LYS A 307     -26.221  -9.297  44.979  1.00  0.59           H  
ATOM   4639 2HG  LYS A 307     -25.608  -7.649  45.124  1.00  0.59           H  
ATOM   4640 1HD  LYS A 307     -26.165  -8.364  47.320  1.00  0.59           H  
ATOM   4641 2HD  LYS A 307     -27.413  -7.220  46.814  1.00  0.59           H  
ATOM   4642 1HE  LYS A 307     -28.909  -9.084  46.253  1.00  0.59           H  
ATOM   4643 2HE  LYS A 307     -27.634 -10.235  46.708  1.00  0.59           H  
ATOM   4644 1HZ  LYS A 307     -29.177  -9.906  48.509  1.00  0.59           H  
ATOM   4645 2HZ  LYS A 307     -27.675  -9.353  48.918  1.00  0.59           H  
ATOM   4646 3HZ  LYS A 307     -28.884  -8.289  48.540  1.00  0.59           H  
ATOM   4647  N   VAL A 308     -28.502  -6.374  41.582  1.00  0.61           N  
ATOM   4648  CA  VAL A 308     -29.532  -6.152  40.573  1.00  0.61           C  
ATOM   4649  C   VAL A 308     -28.971  -6.382  39.180  1.00  0.61           C  
ATOM   4650  O   VAL A 308     -29.579  -7.073  38.359  1.00  0.61           O  
ATOM   4651  CB  VAL A 308     -30.108  -4.736  40.665  1.00  0.61           C  
ATOM   4652  CG1 VAL A 308     -31.000  -4.492  39.483  1.00  0.61           C  
ATOM   4653  CG2 VAL A 308     -30.890  -4.586  41.958  1.00  0.61           C  
ATOM   4654  H   VAL A 308     -28.201  -5.599  42.179  1.00  0.61           H  
ATOM   4655  HA  VAL A 308     -30.340  -6.864  40.747  1.00  0.61           H  
ATOM   4656  HB  VAL A 308     -29.295  -4.011  40.635  1.00  0.61           H  
ATOM   4657 1HG1 VAL A 308     -31.406  -3.480  39.526  1.00  0.61           H  
ATOM   4658 2HG1 VAL A 308     -30.415  -4.608  38.576  1.00  0.61           H  
ATOM   4659 3HG1 VAL A 308     -31.817  -5.211  39.482  1.00  0.61           H  
ATOM   4660 1HG2 VAL A 308     -31.297  -3.579  42.021  1.00  0.61           H  
ATOM   4661 2HG2 VAL A 308     -31.703  -5.309  41.974  1.00  0.61           H  
ATOM   4662 3HG2 VAL A 308     -30.239  -4.764  42.801  1.00  0.61           H  
ATOM   4663  N   PHE A 309     -27.790  -5.830  38.933  1.00  0.62           N  
ATOM   4664  CA  PHE A 309     -27.092  -6.007  37.673  1.00  0.62           C  
ATOM   4665  C   PHE A 309     -26.856  -7.463  37.351  1.00  0.62           C  
ATOM   4666  O   PHE A 309     -27.174  -7.929  36.251  1.00  0.62           O  
ATOM   4667  CB  PHE A 309     -25.764  -5.282  37.723  1.00  0.62           C  
ATOM   4668  CG  PHE A 309     -24.833  -5.656  36.646  1.00  0.62           C  
ATOM   4669  CD1 PHE A 309     -24.979  -5.230  35.348  1.00  0.62           C  
ATOM   4670  CD2 PHE A 309     -23.756  -6.467  36.967  1.00  0.62           C  
ATOM   4671  CE1 PHE A 309     -24.078  -5.628  34.405  1.00  0.62           C  
ATOM   4672  CE2 PHE A 309     -22.866  -6.852  36.026  1.00  0.62           C  
ATOM   4673  CZ  PHE A 309     -23.031  -6.439  34.744  1.00  0.62           C  
ATOM   4674  H   PHE A 309     -27.352  -5.258  39.655  1.00  0.62           H  
ATOM   4675  HA  PHE A 309     -27.703  -5.571  36.881  1.00  0.62           H  
ATOM   4676 1HB  PHE A 309     -25.936  -4.233  37.688  1.00  0.62           H  
ATOM   4677 2HB  PHE A 309     -25.280  -5.487  38.665  1.00  0.62           H  
ATOM   4678  HD1 PHE A 309     -25.818  -4.590  35.074  1.00  0.62           H  
ATOM   4679  HD2 PHE A 309     -23.639  -6.801  38.001  1.00  0.62           H  
ATOM   4680  HE1 PHE A 309     -24.196  -5.314  33.394  1.00  0.62           H  
ATOM   4681  HE2 PHE A 309     -22.037  -7.492  36.291  1.00  0.62           H  
ATOM   4682  HZ  PHE A 309     -22.331  -6.756  33.992  1.00  0.62           H  
ATOM   4683  N   LEU A 310     -26.311  -8.201  38.308  1.00  0.63           N  
ATOM   4684  CA  LEU A 310     -26.032  -9.584  38.033  1.00  0.63           C  
ATOM   4685  C   LEU A 310     -27.319 -10.310  37.719  1.00  0.63           C  
ATOM   4686  O   LEU A 310     -27.368 -11.058  36.744  1.00  0.63           O  
ATOM   4687  CB  LEU A 310     -25.367 -10.227  39.247  1.00  0.63           C  
ATOM   4688  CG  LEU A 310     -23.953  -9.765  39.554  1.00  0.63           C  
ATOM   4689  CD1 LEU A 310     -23.578 -10.342  40.868  1.00  0.63           C  
ATOM   4690  CD2 LEU A 310     -23.003 -10.188  38.438  1.00  0.63           C  
ATOM   4691  H   LEU A 310     -26.070  -7.786  39.207  1.00  0.63           H  
ATOM   4692  HA  LEU A 310     -25.368  -9.642  37.175  1.00  0.63           H  
ATOM   4693 1HB  LEU A 310     -25.978 -10.003  40.124  1.00  0.63           H  
ATOM   4694 2HB  LEU A 310     -25.353 -11.307  39.112  1.00  0.63           H  
ATOM   4695  HG  LEU A 310     -23.929  -8.685  39.645  1.00  0.63           H  
ATOM   4696 1HD1 LEU A 310     -22.583 -10.020  41.139  1.00  0.63           H  
ATOM   4697 2HD1 LEU A 310     -24.294  -9.987  41.598  1.00  0.63           H  
ATOM   4698 3HD1 LEU A 310     -23.609 -11.415  40.832  1.00  0.63           H  
ATOM   4699 1HD2 LEU A 310     -21.993  -9.857  38.670  1.00  0.63           H  
ATOM   4700 2HD2 LEU A 310     -23.011 -11.269  38.331  1.00  0.63           H  
ATOM   4701 3HD2 LEU A 310     -23.327  -9.730  37.513  1.00  0.63           H  
ATOM   4702  N   SER A 311     -28.393 -10.024  38.465  1.00  0.64           N  
ATOM   4703  CA  SER A 311     -29.658 -10.708  38.244  1.00  0.64           C  
ATOM   4704  C   SER A 311     -30.177 -10.414  36.839  1.00  0.64           C  
ATOM   4705  O   SER A 311     -30.630 -11.309  36.122  1.00  0.64           O  
ATOM   4706  CB  SER A 311     -30.684 -10.236  39.263  1.00  0.64           C  
ATOM   4707  OG  SER A 311     -30.298 -10.574  40.567  1.00  0.64           O  
ATOM   4708  H   SER A 311     -28.319  -9.370  39.247  1.00  0.64           H  
ATOM   4709  HA  SER A 311     -29.498 -11.783  38.350  1.00  0.64           H  
ATOM   4710 1HB  SER A 311     -30.801  -9.159  39.189  1.00  0.64           H  
ATOM   4711 2HB  SER A 311     -31.647 -10.685  39.038  1.00  0.64           H  
ATOM   4712  HG  SER A 311     -29.489 -10.036  40.736  1.00  0.64           H  
ATOM   4713  N   ALA A 312     -30.065  -9.155  36.421  1.00  0.64           N  
ATOM   4714  CA  ALA A 312     -30.513  -8.710  35.107  1.00  0.64           C  
ATOM   4715  C   ALA A 312     -29.788  -9.437  33.977  1.00  0.64           C  
ATOM   4716  O   ALA A 312     -30.372  -9.729  32.930  1.00  0.64           O  
ATOM   4717  CB  ALA A 312     -30.303  -7.227  34.994  1.00  0.64           C  
ATOM   4718  H   ALA A 312     -29.683  -8.458  37.061  1.00  0.64           H  
ATOM   4719  HA  ALA A 312     -31.576  -8.927  35.023  1.00  0.64           H  
ATOM   4720 1HB  ALA A 312     -30.670  -6.905  34.046  1.00  0.64           H  
ATOM   4721 2HB  ALA A 312     -30.849  -6.732  35.798  1.00  0.64           H  
ATOM   4722 3HB  ALA A 312     -29.242  -6.998  35.077  1.00  0.64           H  
ATOM   4723  N   GLN A 313     -28.519  -9.754  34.215  1.00  0.64           N  
ATOM   4724  CA  GLN A 313     -27.656 -10.456  33.274  1.00  0.64           C  
ATOM   4725  C   GLN A 313     -27.686 -11.987  33.500  1.00  0.64           C  
ATOM   4726  O   GLN A 313     -26.865 -12.715  32.940  1.00  0.64           O  
ATOM   4727  CB  GLN A 313     -26.218  -9.978  33.427  1.00  0.64           C  
ATOM   4728  CG  GLN A 313     -25.864  -8.477  33.138  1.00  0.64           C  
ATOM   4729  CD  GLN A 313     -25.936  -7.972  31.692  1.00  0.64           C  
ATOM   4730  OE1 GLN A 313     -26.384  -6.840  31.454  1.00  0.64           O  
ATOM   4731  NE2 GLN A 313     -25.489  -8.774  30.728  1.00  0.64           N  
ATOM   4732  H   GLN A 313     -28.107  -9.444  35.098  1.00  0.64           H  
ATOM   4733  HA  GLN A 313     -28.001 -10.250  32.263  1.00  0.64           H  
ATOM   4734 1HB  GLN A 313     -25.944 -10.151  34.465  1.00  0.64           H  
ATOM   4735 2HB  GLN A 313     -25.567 -10.597  32.814  1.00  0.64           H  
ATOM   4736 1HG  GLN A 313     -26.546  -7.867  33.729  1.00  0.64           H  
ATOM   4737 2HG  GLN A 313     -24.866  -8.298  33.469  1.00  0.64           H  
ATOM   4738 1HE2 GLN A 313     -25.498  -8.468  29.775  1.00  0.64           H  
ATOM   4739 2HE2 GLN A 313     -25.137  -9.713  30.920  1.00  0.64           H  
ATOM   4740  N   GLY A 314     -28.575 -12.479  34.377  1.00  0.63           N  
ATOM   4741  CA  GLY A 314     -28.694 -13.915  34.667  1.00  0.63           C  
ATOM   4742  C   GLY A 314     -27.772 -14.469  35.770  1.00  0.63           C  
ATOM   4743  O   GLY A 314     -27.826 -15.661  36.085  1.00  0.63           O  
ATOM   4744  H   GLY A 314     -29.227 -11.857  34.853  1.00  0.63           H  
ATOM   4745 1HA  GLY A 314     -29.729 -14.117  34.945  1.00  0.63           H  
ATOM   4746 2HA  GLY A 314     -28.512 -14.471  33.749  1.00  0.63           H  
ATOM   4747  N   GLY A 315     -26.924 -13.630  36.350  1.00  0.63           N  
ATOM   4748  CA  GLY A 315     -25.997 -14.076  37.383  1.00  0.63           C  
ATOM   4749  C   GLY A 315     -26.714 -14.306  38.699  1.00  0.63           C  
ATOM   4750  O   GLY A 315     -27.669 -13.606  39.036  1.00  0.63           O  
ATOM   4751  H   GLY A 315     -26.946 -12.653  36.093  1.00  0.63           H  
ATOM   4752 1HA  GLY A 315     -25.513 -14.999  37.076  1.00  0.63           H  
ATOM   4753 2HA  GLY A 315     -25.214 -13.330  37.516  1.00  0.63           H  
ATOM   4754  N   ASP A 316     -26.201 -15.234  39.490  1.00  0.62           N  
ATOM   4755  CA  ASP A 316     -26.770 -15.503  40.797  1.00  0.62           C  
ATOM   4756  C   ASP A 316     -26.286 -14.515  41.850  1.00  0.62           C  
ATOM   4757  O   ASP A 316     -25.190 -14.630  42.385  1.00  0.62           O  
ATOM   4758  CB  ASP A 316     -26.445 -16.932  41.202  1.00  0.62           C  
ATOM   4759  CG  ASP A 316     -27.028 -17.370  42.538  1.00  0.62           C  
ATOM   4760  OD1 ASP A 316     -27.440 -16.549  43.351  1.00  0.62           O  
ATOM   4761  OD2 ASP A 316     -27.041 -18.569  42.767  1.00  0.62           O  
ATOM   4762  H   ASP A 316     -25.439 -15.819  39.142  1.00  0.62           H  
ATOM   4763  HA  ASP A 316     -27.854 -15.410  40.718  1.00  0.62           H  
ATOM   4764 1HB  ASP A 316     -26.803 -17.610  40.421  1.00  0.62           H  
ATOM   4765 2HB  ASP A 316     -25.360 -17.048  41.245  1.00  0.62           H  
ATOM   4766  N   ALA A 317     -27.149 -13.570  42.189  1.00  0.61           N  
ATOM   4767  CA  ALA A 317     -26.858 -12.485  43.120  1.00  0.61           C  
ATOM   4768  C   ALA A 317     -26.476 -12.959  44.526  1.00  0.61           C  
ATOM   4769  O   ALA A 317     -25.835 -12.204  45.270  1.00  0.61           O  
ATOM   4770  CB  ALA A 317     -28.057 -11.573  43.227  1.00  0.61           C  
ATOM   4771  H   ALA A 317     -28.046 -13.570  41.719  1.00  0.61           H  
ATOM   4772  HA  ALA A 317     -26.018 -11.920  42.716  1.00  0.61           H  
ATOM   4773 1HB  ALA A 317     -27.822 -10.755  43.883  1.00  0.61           H  
ATOM   4774 2HB  ALA A 317     -28.310 -11.186  42.240  1.00  0.61           H  
ATOM   4775 3HB  ALA A 317     -28.901 -12.130  43.628  1.00  0.61           H  
ATOM   4776  N   SER A 318     -26.837 -14.198  44.916  1.00  0.61           N  
ATOM   4777  CA  SER A 318     -26.504 -14.649  46.270  1.00  0.61           C  
ATOM   4778  C   SER A 318     -24.986 -14.748  46.425  1.00  0.61           C  
ATOM   4779  O   SER A 318     -24.468 -14.753  47.538  1.00  0.61           O  
ATOM   4780  CB  SER A 318     -27.184 -15.960  46.632  1.00  0.61           C  
ATOM   4781  OG  SER A 318     -26.683 -17.035  45.914  1.00  0.61           O  
ATOM   4782  H   SER A 318     -27.294 -14.851  44.265  1.00  0.61           H  
ATOM   4783  HA  SER A 318     -26.863 -13.898  46.976  1.00  0.61           H  
ATOM   4784 1HB  SER A 318     -27.058 -16.143  47.698  1.00  0.61           H  
ATOM   4785 2HB  SER A 318     -28.252 -15.869  46.442  1.00  0.61           H  
ATOM   4786  HG  SER A 318     -26.984 -16.888  44.989  1.00  0.61           H  
ATOM   4787  N   VAL A 319     -24.281 -14.769  45.294  1.00  0.62           N  
ATOM   4788  CA  VAL A 319     -22.837 -14.763  45.222  1.00  0.62           C  
ATOM   4789  C   VAL A 319     -22.277 -13.501  45.832  1.00  0.62           C  
ATOM   4790  O   VAL A 319     -21.184 -13.493  46.382  1.00  0.62           O  
ATOM   4791  CB  VAL A 319     -22.387 -14.826  43.777  1.00  0.62           C  
ATOM   4792  CG1 VAL A 319     -20.957 -14.602  43.694  1.00  0.62           C  
ATOM   4793  CG2 VAL A 319     -22.696 -16.158  43.219  1.00  0.62           C  
ATOM   4794  H   VAL A 319     -24.781 -14.769  44.402  1.00  0.62           H  
ATOM   4795  HA  VAL A 319     -22.453 -15.627  45.768  1.00  0.62           H  
ATOM   4796  HB  VAL A 319     -22.896 -14.046  43.209  1.00  0.62           H  
ATOM   4797 1HG1 VAL A 319     -20.675 -14.654  42.657  1.00  0.62           H  
ATOM   4798 2HG1 VAL A 319     -20.702 -13.625  44.101  1.00  0.62           H  
ATOM   4799 3HG1 VAL A 319     -20.467 -15.383  44.261  1.00  0.62           H  
ATOM   4800 1HG2 VAL A 319     -22.378 -16.145  42.224  1.00  0.62           H  
ATOM   4801 2HG2 VAL A 319     -22.170 -16.920  43.763  1.00  0.62           H  
ATOM   4802 3HG2 VAL A 319     -23.764 -16.354  43.267  1.00  0.62           H  
ATOM   4803  N   VAL A 320     -22.980 -12.394  45.646  1.00  0.63           N  
ATOM   4804  CA  VAL A 320     -22.514 -11.139  46.175  1.00  0.63           C  
ATOM   4805  C   VAL A 320     -22.643 -11.193  47.686  1.00  0.63           C  
ATOM   4806  O   VAL A 320     -21.727 -10.824  48.421  1.00  0.63           O  
ATOM   4807  CB  VAL A 320     -23.340 -10.000  45.616  1.00  0.63           C  
ATOM   4808  CG1 VAL A 320     -22.930  -8.742  46.242  1.00  0.63           C  
ATOM   4809  CG2 VAL A 320     -23.171  -9.953  44.162  1.00  0.63           C  
ATOM   4810  H   VAL A 320     -23.892 -12.433  45.202  1.00  0.63           H  
ATOM   4811  HA  VAL A 320     -21.484 -10.990  45.898  1.00  0.63           H  
ATOM   4812  HB  VAL A 320     -24.375 -10.162  45.865  1.00  0.63           H  
ATOM   4813 1HG1 VAL A 320     -23.516  -7.921  45.857  1.00  0.63           H  
ATOM   4814 2HG1 VAL A 320     -23.066  -8.810  47.322  1.00  0.63           H  
ATOM   4815 3HG1 VAL A 320     -21.890  -8.577  46.009  1.00  0.63           H  
ATOM   4816 1HG2 VAL A 320     -23.767  -9.134  43.754  1.00  0.63           H  
ATOM   4817 2HG2 VAL A 320     -22.128  -9.800  43.933  1.00  0.63           H  
ATOM   4818 3HG2 VAL A 320     -23.506 -10.902  43.740  1.00  0.63           H  
ATOM   4819  N   ASP A 321     -23.797 -11.687  48.157  1.00  0.64           N  
ATOM   4820  CA  ASP A 321     -24.000 -11.847  49.602  1.00  0.64           C  
ATOM   4821  C   ASP A 321     -22.992 -12.836  50.195  1.00  0.64           C  
ATOM   4822  O   ASP A 321     -22.525 -12.661  51.325  1.00  0.64           O  
ATOM   4823  CB  ASP A 321     -25.407 -12.357  49.945  1.00  0.64           C  
ATOM   4824  CG  ASP A 321     -26.557 -11.343  49.805  1.00  0.64           C  
ATOM   4825  OD1 ASP A 321     -26.328 -10.153  49.692  1.00  0.64           O  
ATOM   4826  OD2 ASP A 321     -27.694 -11.774  49.798  1.00  0.64           O  
ATOM   4827  H   ASP A 321     -24.513 -11.964  47.481  1.00  0.64           H  
ATOM   4828  HA  ASP A 321     -23.853 -10.879  50.079  1.00  0.64           H  
ATOM   4829 1HB  ASP A 321     -25.630 -13.214  49.309  1.00  0.64           H  
ATOM   4830 2HB  ASP A 321     -25.400 -12.724  50.971  1.00  0.64           H  
ATOM   4831  N   ASP A 322     -22.663 -13.872  49.420  1.00  0.65           N  
ATOM   4832  CA  ASP A 322     -21.738 -14.905  49.841  1.00  0.65           C  
ATOM   4833  C   ASP A 322     -20.740 -15.328  48.752  1.00  0.65           C  
ATOM   4834  O   ASP A 322     -20.947 -16.346  48.081  1.00  0.65           O  
ATOM   4835  CB  ASP A 322     -22.515 -16.131  50.290  1.00  0.65           C  
ATOM   4836  CG  ASP A 322     -21.623 -17.216  50.835  1.00  0.65           C  
ATOM   4837  OD1 ASP A 322     -20.400 -17.142  50.660  1.00  0.65           O  
ATOM   4838  OD2 ASP A 322     -22.150 -18.119  51.442  1.00  0.65           O  
ATOM   4839  H   ASP A 322     -23.113 -13.967  48.514  1.00  0.65           H  
ATOM   4840  HA  ASP A 322     -21.203 -14.543  50.714  1.00  0.65           H  
ATOM   4841 1HB  ASP A 322     -23.235 -15.843  51.059  1.00  0.65           H  
ATOM   4842 2HB  ASP A 322     -23.081 -16.526  49.440  1.00  0.65           H  
ATOM   4843  N   PRO A 323     -19.577 -14.657  48.657  1.00  0.66           N  
ATOM   4844  CA  PRO A 323     -18.513 -14.855  47.688  1.00  0.66           C  
ATOM   4845  C   PRO A 323     -17.940 -16.269  47.667  1.00  0.66           C  
ATOM   4846  O   PRO A 323     -17.238 -16.626  46.723  1.00  0.66           O  
ATOM   4847  CB  PRO A 323     -17.445 -13.860  48.137  1.00  0.66           C  
ATOM   4848  CG  PRO A 323     -18.198 -12.799  48.866  1.00  0.66           C  
ATOM   4849  CD  PRO A 323     -19.316 -13.522  49.568  1.00  0.66           C  
ATOM   4850  HA  PRO A 323     -18.893 -14.583  46.692  1.00  0.66           H  
ATOM   4851 1HB  PRO A 323     -16.701 -14.370  48.765  1.00  0.66           H  
ATOM   4852 2HB  PRO A 323     -16.916 -13.471  47.256  1.00  0.66           H  
ATOM   4853 1HG  PRO A 323     -17.535 -12.245  49.550  1.00  0.66           H  
ATOM   4854 2HG  PRO A 323     -18.577 -12.076  48.151  1.00  0.66           H  
ATOM   4855 1HD  PRO A 323     -19.004 -13.875  50.561  1.00  0.66           H  
ATOM   4856 2HD  PRO A 323     -20.170 -12.834  49.608  1.00  0.66           H  
ATOM   4857  N   THR A 324     -18.207 -17.105  48.688  1.00  0.66           N  
ATOM   4858  CA  THR A 324     -17.618 -18.445  48.670  1.00  0.66           C  
ATOM   4859  C   THR A 324     -18.331 -19.314  47.634  1.00  0.66           C  
ATOM   4860  O   THR A 324     -17.888 -20.423  47.332  1.00  0.66           O  
ATOM   4861  CB  THR A 324     -17.629 -19.131  50.058  1.00  0.66           C  
ATOM   4862  OG1 THR A 324     -18.959 -19.379  50.501  1.00  0.66           O  
ATOM   4863  CG2 THR A 324     -16.952 -18.214  51.059  1.00  0.66           C  
ATOM   4864  H   THR A 324     -18.851 -16.862  49.455  1.00  0.66           H  
ATOM   4865  HA  THR A 324     -16.575 -18.358  48.364  1.00  0.66           H  
ATOM   4866  HB  THR A 324     -17.090 -20.074  50.003  1.00  0.66           H  
ATOM   4867  HG1 THR A 324     -19.453 -18.537  50.590  1.00  0.66           H  
ATOM   4868 1HG2 THR A 324     -16.948 -18.685  52.041  1.00  0.66           H  
ATOM   4869 2HG2 THR A 324     -15.929 -18.020  50.741  1.00  0.66           H  
ATOM   4870 3HG2 THR A 324     -17.507 -17.273  51.107  1.00  0.66           H  
ATOM   4871  N   LYS A 325     -19.440 -18.795  47.086  1.00  0.67           N  
ATOM   4872  CA  LYS A 325     -20.177 -19.459  46.028  1.00  0.67           C  
ATOM   4873  C   LYS A 325     -19.454 -19.271  44.676  1.00  0.67           C  
ATOM   4874  O   LYS A 325     -19.747 -19.979  43.710  1.00  0.67           O  
ATOM   4875  CB  LYS A 325     -21.628 -18.994  45.978  1.00  0.67           C  
ATOM   4876  CG  LYS A 325     -22.482 -19.843  45.040  1.00  0.67           C  
ATOM   4877  CD  LYS A 325     -23.970 -19.526  45.132  1.00  0.67           C  
ATOM   4878  CE  LYS A 325     -24.764 -20.511  44.270  1.00  0.67           C  
ATOM   4879  NZ  LYS A 325     -26.214 -20.281  44.341  1.00  0.67           N  
ATOM   4880  H   LYS A 325     -19.786 -17.895  47.424  1.00  0.67           H  
ATOM   4881  HA  LYS A 325     -20.188 -20.528  46.240  1.00  0.67           H  
ATOM   4882 1HB  LYS A 325     -22.061 -19.045  46.980  1.00  0.67           H  
ATOM   4883 2HB  LYS A 325     -21.661 -17.959  45.675  1.00  0.67           H  
ATOM   4884 1HG  LYS A 325     -22.158 -19.667  44.012  1.00  0.67           H  
ATOM   4885 2HG  LYS A 325     -22.330 -20.896  45.270  1.00  0.67           H  
ATOM   4886 1HD  LYS A 325     -24.308 -19.597  46.167  1.00  0.67           H  
ATOM   4887 2HD  LYS A 325     -24.164 -18.509  44.776  1.00  0.67           H  
ATOM   4888 1HE  LYS A 325     -24.447 -20.414  43.231  1.00  0.67           H  
ATOM   4889 2HE  LYS A 325     -24.552 -21.522  44.615  1.00  0.67           H  
ATOM   4890 1HZ  LYS A 325     -26.698 -20.939  43.760  1.00  0.67           H  
ATOM   4891 2HZ  LYS A 325     -26.541 -20.361  45.286  1.00  0.67           H  
ATOM   4892 3HZ  LYS A 325     -26.424 -19.340  43.989  1.00  0.67           H  
ATOM   4893  N   LEU A 326     -18.550 -18.284  44.582  1.00  0.67           N  
ATOM   4894  CA  LEU A 326     -17.774 -18.096  43.363  1.00  0.67           C  
ATOM   4895  C   LEU A 326     -16.944 -19.370  43.231  1.00  0.67           C  
ATOM   4896  O   LEU A 326     -16.609 -19.956  44.258  1.00  0.67           O  
ATOM   4897  CB  LEU A 326     -16.842 -16.875  43.484  1.00  0.67           C  
ATOM   4898  CG  LEU A 326     -17.497 -15.527  43.510  1.00  0.67           C  
ATOM   4899  CD1 LEU A 326     -16.508 -14.464  43.894  1.00  0.67           C  
ATOM   4900  CD2 LEU A 326     -18.019 -15.241  42.107  1.00  0.67           C  
ATOM   4901  H   LEU A 326     -18.329 -17.701  45.387  1.00  0.67           H  
ATOM   4902  HA  LEU A 326     -18.456 -17.958  42.532  1.00  0.67           H  
ATOM   4903 1HB  LEU A 326     -16.262 -16.977  44.398  1.00  0.67           H  
ATOM   4904 2HB  LEU A 326     -16.150 -16.884  42.645  1.00  0.67           H  
ATOM   4905  HG  LEU A 326     -18.284 -15.524  44.238  1.00  0.67           H  
ATOM   4906 1HD1 LEU A 326     -17.000 -13.498  43.901  1.00  0.67           H  
ATOM   4907 2HD1 LEU A 326     -16.112 -14.677  44.889  1.00  0.67           H  
ATOM   4908 3HD1 LEU A 326     -15.712 -14.457  43.176  1.00  0.67           H  
ATOM   4909 1HD2 LEU A 326     -18.486 -14.269  42.093  1.00  0.67           H  
ATOM   4910 2HD2 LEU A 326     -17.187 -15.249  41.396  1.00  0.67           H  
ATOM   4911 3HD2 LEU A 326     -18.740 -16.007  41.824  1.00  0.67           H  
ATOM   4912  N   PRO A 327     -16.627 -19.869  42.031  1.00  0.67           N  
ATOM   4913  CA  PRO A 327     -15.828 -21.060  41.842  1.00  0.67           C  
ATOM   4914  C   PRO A 327     -14.529 -20.952  42.614  1.00  0.67           C  
ATOM   4915  O   PRO A 327     -13.851 -19.927  42.545  1.00  0.67           O  
ATOM   4916  CB  PRO A 327     -15.579 -21.027  40.325  1.00  0.67           C  
ATOM   4917  CG  PRO A 327     -16.783 -20.316  39.774  1.00  0.67           C  
ATOM   4918  CD  PRO A 327     -17.100 -19.255  40.803  1.00  0.67           C  
ATOM   4919  HA  PRO A 327     -16.402 -21.946  42.150  1.00  0.67           H  
ATOM   4920 1HB  PRO A 327     -14.640 -20.495  40.113  1.00  0.67           H  
ATOM   4921 2HB  PRO A 327     -15.463 -22.051  39.939  1.00  0.67           H  
ATOM   4922 1HG  PRO A 327     -16.563 -19.882  38.781  1.00  0.67           H  
ATOM   4923 2HG  PRO A 327     -17.613 -21.024  39.635  1.00  0.67           H  
ATOM   4924 1HD  PRO A 327     -16.574 -18.311  40.605  1.00  0.67           H  
ATOM   4925 2HD  PRO A 327     -18.188 -19.146  40.811  1.00  0.67           H  
ATOM   4926  N   GLN A 328     -14.178 -22.011  43.336  1.00  0.66           N  
ATOM   4927  CA  GLN A 328     -12.942 -22.014  44.103  1.00  0.66           C  
ATOM   4928  C   GLN A 328     -11.970 -22.994  43.493  1.00  0.66           C  
ATOM   4929  O   GLN A 328     -12.378 -23.961  42.849  1.00  0.66           O  
ATOM   4930  CB  GLN A 328     -13.193 -22.369  45.565  1.00  0.66           C  
ATOM   4931  CG  GLN A 328     -14.182 -21.445  46.277  1.00  0.66           C  
ATOM   4932  CD  GLN A 328     -13.688 -20.008  46.415  1.00  0.66           C  
ATOM   4933  OE1 GLN A 328     -12.612 -19.734  46.969  1.00  0.66           O  
ATOM   4934  NE2 GLN A 328     -14.484 -19.086  45.905  1.00  0.66           N  
ATOM   4935  H   GLN A 328     -14.781 -22.821  43.362  1.00  0.66           H  
ATOM   4936  HA  GLN A 328     -12.492 -21.022  44.058  1.00  0.66           H  
ATOM   4937 1HB  GLN A 328     -13.576 -23.387  45.629  1.00  0.66           H  
ATOM   4938 2HB  GLN A 328     -12.249 -22.345  46.111  1.00  0.66           H  
ATOM   4939 1HG  GLN A 328     -15.119 -21.427  45.719  1.00  0.66           H  
ATOM   4940 2HG  GLN A 328     -14.363 -21.833  47.278  1.00  0.66           H  
ATOM   4941 1HE2 GLN A 328     -14.245 -18.120  45.946  1.00  0.66           H  
ATOM   4942 2HE2 GLN A 328     -15.356 -19.380  45.454  1.00  0.66           H  
ATOM   4943  N   ALA A 329     -10.691 -22.746  43.692  1.00  0.66           N  
ATOM   4944  CA  ALA A 329      -9.660 -23.640  43.193  1.00  0.66           C  
ATOM   4945  C   ALA A 329      -9.671 -24.964  43.923  1.00  0.66           C  
ATOM   4946  O   ALA A 329     -10.010 -25.030  45.104  1.00  0.66           O  
ATOM   4947  CB  ALA A 329      -8.307 -23.015  43.324  1.00  0.66           C  
ATOM   4948  H   ALA A 329     -10.422 -21.918  44.203  1.00  0.66           H  
ATOM   4949  HA  ALA A 329      -9.858 -23.830  42.137  1.00  0.66           H  
ATOM   4950 1HB  ALA A 329      -7.605 -23.694  42.930  1.00  0.66           H  
ATOM   4951 2HB  ALA A 329      -8.278 -22.088  42.764  1.00  0.66           H  
ATOM   4952 3HB  ALA A 329      -8.081 -22.825  44.372  1.00  0.66           H  
ATOM   4953  N   LYS A 330      -9.254 -26.013  43.222  1.00  0.65           N  
ATOM   4954  CA  LYS A 330      -9.105 -27.342  43.804  1.00  0.65           C  
ATOM   4955  C   LYS A 330      -8.022 -27.378  44.883  1.00  0.65           C  
ATOM   4956  O   LYS A 330      -8.151 -28.094  45.879  1.00  0.65           O  
ATOM   4957  CB  LYS A 330      -8.753 -28.355  42.715  1.00  0.65           C  
ATOM   4958  CG  LYS A 330      -9.869 -28.670  41.745  1.00  0.65           C  
ATOM   4959  CD  LYS A 330      -9.405 -29.672  40.693  1.00  0.65           C  
ATOM   4960  CE  LYS A 330     -10.527 -30.008  39.717  1.00  0.65           C  
ATOM   4961  NZ  LYS A 330     -10.085 -30.966  38.664  1.00  0.65           N  
ATOM   4962  H   LYS A 330      -9.011 -25.878  42.253  1.00  0.65           H  
ATOM   4963  HA  LYS A 330     -10.050 -27.624  44.265  1.00  0.65           H  
ATOM   4964 1HB  LYS A 330      -7.914 -27.974  42.135  1.00  0.65           H  
ATOM   4965 2HB  LYS A 330      -8.430 -29.287  43.179  1.00  0.65           H  
ATOM   4966 1HG  LYS A 330     -10.718 -29.088  42.288  1.00  0.65           H  
ATOM   4967 2HG  LYS A 330     -10.189 -27.752  41.250  1.00  0.65           H  
ATOM   4968 1HD  LYS A 330      -8.560 -29.249  40.136  1.00  0.65           H  
ATOM   4969 2HD  LYS A 330      -9.071 -30.587  41.183  1.00  0.65           H  
ATOM   4970 1HE  LYS A 330     -11.356 -30.448  40.269  1.00  0.65           H  
ATOM   4971 2HE  LYS A 330     -10.868 -29.091  39.237  1.00  0.65           H  
ATOM   4972 1HZ  LYS A 330     -10.857 -31.163  38.043  1.00  0.65           H  
ATOM   4973 2HZ  LYS A 330      -9.322 -30.563  38.135  1.00  0.65           H  
ATOM   4974 3HZ  LYS A 330      -9.775 -31.823  39.097  1.00  0.65           H  
ATOM   4975  N   TYR A 331      -6.955 -26.600  44.682  1.00  0.64           N  
ATOM   4976  CA  TYR A 331      -5.843 -26.585  45.613  1.00  0.64           C  
ATOM   4977  C   TYR A 331      -5.525 -25.184  46.121  1.00  0.64           C  
ATOM   4978  O   TYR A 331      -5.651 -24.194  45.393  1.00  0.64           O  
ATOM   4979  CB  TYR A 331      -4.601 -27.143  44.939  1.00  0.64           C  
ATOM   4980  CG  TYR A 331      -4.741 -28.532  44.442  1.00  0.64           C  
ATOM   4981  CD1 TYR A 331      -5.213 -28.760  43.156  1.00  0.64           C  
ATOM   4982  CD2 TYR A 331      -4.413 -29.583  45.261  1.00  0.64           C  
ATOM   4983  CE1 TYR A 331      -5.349 -30.043  42.692  1.00  0.64           C  
ATOM   4984  CE2 TYR A 331      -4.547 -30.866  44.803  1.00  0.64           C  
ATOM   4985  CZ  TYR A 331      -5.011 -31.103  43.529  1.00  0.64           C  
ATOM   4986  OH  TYR A 331      -5.101 -32.401  43.081  1.00  0.64           O  
ATOM   4987  H   TYR A 331      -6.888 -26.043  43.835  1.00  0.64           H  
ATOM   4988  HA  TYR A 331      -6.099 -27.201  46.475  1.00  0.64           H  
ATOM   4989 1HB  TYR A 331      -4.318 -26.505  44.098  1.00  0.64           H  
ATOM   4990 2HB  TYR A 331      -3.802 -27.124  45.648  1.00  0.64           H  
ATOM   4991  HD1 TYR A 331      -5.467 -27.918  42.513  1.00  0.64           H  
ATOM   4992  HD2 TYR A 331      -4.042 -29.397  46.269  1.00  0.64           H  
ATOM   4993  HE1 TYR A 331      -5.709 -30.224  41.679  1.00  0.64           H  
ATOM   4994  HE2 TYR A 331      -4.277 -31.707  45.444  1.00  0.64           H  
ATOM   4995  HH  TYR A 331      -4.329 -32.911  43.440  1.00  0.64           H  
ATOM   4996  N   ARG A 332      -5.049 -25.114  47.363  1.00  0.64           N  
ATOM   4997  CA  ARG A 332      -4.617 -23.859  47.975  1.00  0.64           C  
ATOM   4998  C   ARG A 332      -3.283 -24.048  48.706  1.00  0.64           C  
ATOM   4999  O   ARG A 332      -3.175 -24.900  49.592  1.00  0.64           O  
ATOM   5000  CB  ARG A 332      -5.672 -23.364  48.947  1.00  0.64           C  
ATOM   5001  CG  ARG A 332      -5.384 -22.058  49.635  1.00  0.64           C  
ATOM   5002  CD  ARG A 332      -6.466 -21.735  50.617  1.00  0.64           C  
ATOM   5003  NE  ARG A 332      -6.264 -20.461  51.281  1.00  0.64           N  
ATOM   5004  CZ  ARG A 332      -5.483 -20.272  52.376  1.00  0.64           C  
ATOM   5005  NH1 ARG A 332      -4.819 -21.283  52.903  1.00  0.64           N  
ATOM   5006  NH2 ARG A 332      -5.376 -19.066  52.911  1.00  0.64           N  
ATOM   5007  H   ARG A 332      -4.978 -25.962  47.906  1.00  0.64           H  
ATOM   5008  HA  ARG A 332      -4.492 -23.116  47.195  1.00  0.64           H  
ATOM   5009 1HB  ARG A 332      -6.614 -23.239  48.410  1.00  0.64           H  
ATOM   5010 2HB  ARG A 332      -5.834 -24.114  49.720  1.00  0.64           H  
ATOM   5011 1HG  ARG A 332      -4.429 -22.114  50.161  1.00  0.64           H  
ATOM   5012 2HG  ARG A 332      -5.343 -21.269  48.884  1.00  0.64           H  
ATOM   5013 1HD  ARG A 332      -7.420 -21.695  50.096  1.00  0.64           H  
ATOM   5014 2HD  ARG A 332      -6.504 -22.511  51.378  1.00  0.64           H  
ATOM   5015  HE  ARG A 332      -6.736 -19.651  50.881  1.00  0.64           H  
ATOM   5016 1HH1 ARG A 332      -4.889 -22.203  52.496  1.00  0.64           H  
ATOM   5017 2HH1 ARG A 332      -4.194 -21.125  53.709  1.00  0.64           H  
ATOM   5018 1HH2 ARG A 332      -5.879 -18.286  52.519  1.00  0.64           H  
ATOM   5019 2HH2 ARG A 332      -4.798 -18.921  53.732  1.00  0.64           H  
ATOM   5020  N   TRP A 333      -2.272 -23.263  48.328  1.00  0.63           N  
ATOM   5021  CA  TRP A 333      -0.936 -23.375  48.926  1.00  0.63           C  
ATOM   5022  C   TRP A 333      -0.416 -22.029  49.405  1.00  0.63           C  
ATOM   5023  O   TRP A 333      -0.692 -21.003  48.795  1.00  0.63           O  
ATOM   5024  CB  TRP A 333       0.035 -23.923  47.894  1.00  0.63           C  
ATOM   5025  CG  TRP A 333      -0.321 -25.288  47.400  1.00  0.63           C  
ATOM   5026  CD1 TRP A 333      -1.205 -25.585  46.405  1.00  0.63           C  
ATOM   5027  CD2 TRP A 333       0.212 -26.548  47.843  1.00  0.63           C  
ATOM   5028  NE1 TRP A 333      -1.246 -26.934  46.203  1.00  0.63           N  
ATOM   5029  CE2 TRP A 333      -0.396 -27.541  47.068  1.00  0.63           C  
ATOM   5030  CE3 TRP A 333       1.145 -26.913  48.815  1.00  0.63           C  
ATOM   5031  CZ2 TRP A 333      -0.104 -28.882  47.231  1.00  0.63           C  
ATOM   5032  CZ3 TRP A 333       1.440 -28.260  48.984  1.00  0.63           C  
ATOM   5033  CH2 TRP A 333       0.830 -29.220  48.211  1.00  0.63           C  
ATOM   5034  H   TRP A 333      -2.440 -22.593  47.577  1.00  0.63           H  
ATOM   5035  HA  TRP A 333      -0.987 -24.053  49.777  1.00  0.63           H  
ATOM   5036 1HB  TRP A 333       0.071 -23.251  47.039  1.00  0.63           H  
ATOM   5037 2HB  TRP A 333       1.037 -23.958  48.321  1.00  0.63           H  
ATOM   5038  HD1 TRP A 333      -1.786 -24.850  45.843  1.00  0.63           H  
ATOM   5039  HE1 TRP A 333      -1.814 -27.410  45.516  1.00  0.63           H  
ATOM   5040  HE3 TRP A 333       1.629 -26.153  49.429  1.00  0.63           H  
ATOM   5041  HZ2 TRP A 333      -0.578 -29.657  46.624  1.00  0.63           H  
ATOM   5042  HZ3 TRP A 333       2.168 -28.539  49.746  1.00  0.63           H  
ATOM   5043  HH2 TRP A 333       1.085 -30.268  48.369  1.00  0.63           H  
ATOM   5044  N   GLU A 334       0.377 -22.012  50.470  1.00  0.63           N  
ATOM   5045  CA  GLU A 334       0.907 -20.727  50.927  1.00  0.63           C  
ATOM   5046  C   GLU A 334       2.409 -20.575  50.678  1.00  0.63           C  
ATOM   5047  O   GLU A 334       3.177 -21.529  50.816  1.00  0.63           O  
ATOM   5048  CB  GLU A 334       0.569 -20.523  52.413  1.00  0.63           C  
ATOM   5049  CG  GLU A 334      -0.958 -20.420  52.695  1.00  0.63           C  
ATOM   5050  CD  GLU A 334      -1.337 -20.122  54.161  1.00  0.63           C  
ATOM   5051  OE1 GLU A 334      -0.631 -19.375  54.813  1.00  0.63           O  
ATOM   5052  OE2 GLU A 334      -2.373 -20.606  54.604  1.00  0.63           O  
ATOM   5053  H   GLU A 334       0.604 -22.866  50.962  1.00  0.63           H  
ATOM   5054  HA  GLU A 334       0.415 -19.932  50.374  1.00  0.63           H  
ATOM   5055 1HB  GLU A 334       0.971 -21.350  52.998  1.00  0.63           H  
ATOM   5056 2HB  GLU A 334       1.044 -19.606  52.770  1.00  0.63           H  
ATOM   5057 1HG  GLU A 334      -1.370 -19.648  52.071  1.00  0.63           H  
ATOM   5058 2HG  GLU A 334      -1.426 -21.358  52.396  1.00  0.63           H  
ATOM   5059  N   LEU A 335       2.812 -19.346  50.348  1.00  0.63           N  
ATOM   5060  CA  LEU A 335       4.206 -18.971  50.135  1.00  0.63           C  
ATOM   5061  C   LEU A 335       4.652 -18.002  51.219  1.00  0.63           C  
ATOM   5062  O   LEU A 335       4.133 -16.880  51.338  1.00  0.63           O  
ATOM   5063  CB  LEU A 335       4.344 -18.332  48.759  1.00  0.63           C  
ATOM   5064  CG  LEU A 335       5.751 -18.091  48.199  1.00  0.63           C  
ATOM   5065  CD1 LEU A 335       5.643 -18.036  46.695  1.00  0.63           C  
ATOM   5066  CD2 LEU A 335       6.328 -16.760  48.731  1.00  0.63           C  
ATOM   5067  H   LEU A 335       2.111 -18.622  50.203  1.00  0.63           H  
ATOM   5068  HA  LEU A 335       4.826 -19.866  50.185  1.00  0.63           H  
ATOM   5069 1HB  LEU A 335       3.810 -18.946  48.047  1.00  0.63           H  
ATOM   5070 2HB  LEU A 335       3.856 -17.383  48.815  1.00  0.63           H  
ATOM   5071  HG  LEU A 335       6.407 -18.913  48.479  1.00  0.63           H  
ATOM   5072 1HD1 LEU A 335       6.620 -17.874  46.271  1.00  0.63           H  
ATOM   5073 2HD1 LEU A 335       5.239 -18.973  46.321  1.00  0.63           H  
ATOM   5074 3HD1 LEU A 335       4.988 -17.223  46.412  1.00  0.63           H  
ATOM   5075 1HD2 LEU A 335       7.321 -16.604  48.313  1.00  0.63           H  
ATOM   5076 2HD2 LEU A 335       5.685 -15.938  48.442  1.00  0.63           H  
ATOM   5077 3HD2 LEU A 335       6.397 -16.799  49.815  1.00  0.63           H  
ATOM   5078  N   GLU A 336       5.612 -18.469  52.014  1.00  0.63           N  
ATOM   5079  CA  GLU A 336       6.140 -17.762  53.175  1.00  0.63           C  
ATOM   5080  C   GLU A 336       7.279 -16.820  52.829  1.00  0.63           C  
ATOM   5081  O   GLU A 336       8.046 -17.078  51.900  1.00  0.63           O  
ATOM   5082  CB  GLU A 336       6.588 -18.789  54.208  1.00  0.63           C  
ATOM   5083  CG  GLU A 336       5.445 -19.665  54.753  1.00  0.63           C  
ATOM   5084  CD  GLU A 336       5.903 -20.741  55.735  1.00  0.63           C  
ATOM   5085  OE1 GLU A 336       7.078 -21.010  55.796  1.00  0.63           O  
ATOM   5086  OE2 GLU A 336       5.066 -21.298  56.407  1.00  0.63           O  
ATOM   5087  H   GLU A 336       5.978 -19.390  51.813  1.00  0.63           H  
ATOM   5088  HA  GLU A 336       5.360 -17.168  53.612  1.00  0.63           H  
ATOM   5089 1HB  GLU A 336       7.344 -19.440  53.774  1.00  0.63           H  
ATOM   5090 2HB  GLU A 336       7.047 -18.269  55.055  1.00  0.63           H  
ATOM   5091 1HG  GLU A 336       4.723 -19.016  55.255  1.00  0.63           H  
ATOM   5092 2HG  GLU A 336       4.936 -20.139  53.913  1.00  0.63           H  
ATOM   5093  N   ALA A 337       7.409 -15.747  53.601  1.00  0.63           N  
ATOM   5094  CA  ALA A 337       8.512 -14.825  53.411  1.00  0.63           C  
ATOM   5095  C   ALA A 337       9.842 -15.529  53.672  1.00  0.63           C  
ATOM   5096  O   ALA A 337       9.950 -16.277  54.633  1.00  0.63           O  
ATOM   5097  CB  ALA A 337       8.373 -13.642  54.362  1.00  0.63           C  
ATOM   5098  H   ALA A 337       6.718 -15.570  54.334  1.00  0.63           H  
ATOM   5099  HA  ALA A 337       8.472 -14.493  52.393  1.00  0.63           H  
ATOM   5100 1HB  ALA A 337       9.188 -12.944  54.219  1.00  0.63           H  
ATOM   5101 2HB  ALA A 337       7.431 -13.134  54.191  1.00  0.63           H  
ATOM   5102 3HB  ALA A 337       8.392 -14.005  55.386  1.00  0.63           H  
ATOM   5103  N   PRO A 338      10.888 -15.316  52.857  1.00  0.62           N  
ATOM   5104  CA  PRO A 338      12.213 -15.863  53.082  1.00  0.62           C  
ATOM   5105  C   PRO A 338      12.949 -15.213  54.254  1.00  0.62           C  
ATOM   5106  O   PRO A 338      13.913 -15.777  54.773  1.00  0.62           O  
ATOM   5107  CB  PRO A 338      12.917 -15.572  51.753  1.00  0.62           C  
ATOM   5108  CG  PRO A 338      12.184 -14.369  51.179  1.00  0.62           C  
ATOM   5109  CD  PRO A 338      10.745 -14.546  51.611  1.00  0.62           C  
ATOM   5110  HA  PRO A 338      12.126 -16.948  53.244  1.00  0.62           H  
ATOM   5111 1HB  PRO A 338      13.985 -15.364  51.938  1.00  0.62           H  
ATOM   5112 2HB  PRO A 338      12.868 -16.455  51.100  1.00  0.62           H  
ATOM   5113 1HG  PRO A 338      12.631 -13.443  51.563  1.00  0.62           H  
ATOM   5114 2HG  PRO A 338      12.295 -14.339  50.082  1.00  0.62           H  
ATOM   5115 1HD  PRO A 338      10.326 -13.566  51.790  1.00  0.62           H  
ATOM   5116 2HD  PRO A 338      10.170 -15.125  50.865  1.00  0.62           H  
ATOM   5117  N   GLU A 339      12.506 -14.023  54.662  1.00  0.60           N  
ATOM   5118  CA  GLU A 339      13.188 -13.293  55.723  1.00  0.60           C  
ATOM   5119  C   GLU A 339      12.344 -12.192  56.361  1.00  0.60           C  
ATOM   5120  O   GLU A 339      11.381 -11.702  55.773  1.00  0.60           O  
ATOM   5121  CB  GLU A 339      14.504 -12.720  55.175  1.00  0.60           C  
ATOM   5122  CG  GLU A 339      14.362 -11.726  54.023  1.00  0.60           C  
ATOM   5123  CD  GLU A 339      15.706 -11.310  53.438  1.00  0.60           C  
ATOM   5124  OE1 GLU A 339      16.712 -11.783  53.913  1.00  0.60           O  
ATOM   5125  OE2 GLU A 339      15.721 -10.548  52.500  1.00  0.60           O  
ATOM   5126  H   GLU A 339      11.699 -13.608  54.227  1.00  0.60           H  
ATOM   5127  HA  GLU A 339      13.438 -14.007  56.508  1.00  0.60           H  
ATOM   5128 1HB  GLU A 339      15.027 -12.201  55.979  1.00  0.60           H  
ATOM   5129 2HB  GLU A 339      15.151 -13.527  54.839  1.00  0.60           H  
ATOM   5130 1HG  GLU A 339      13.774 -12.185  53.240  1.00  0.60           H  
ATOM   5131 2HG  GLU A 339      13.826 -10.842  54.377  1.00  0.60           H  
ATOM   5132  N   ASP A 340      12.737 -11.792  57.570  1.00  0.59           N  
ATOM   5133  CA  ASP A 340      12.135 -10.644  58.249  1.00  0.59           C  
ATOM   5134  C   ASP A 340      12.473  -9.384  57.456  1.00  0.59           C  
ATOM   5135  O   ASP A 340      13.585  -9.270  56.940  1.00  0.59           O  
ATOM   5136  CB  ASP A 340      12.707 -10.468  59.660  1.00  0.59           C  
ATOM   5137  CG  ASP A 340      12.362 -11.550  60.726  1.00  0.59           C  
ATOM   5138  OD1 ASP A 340      11.473 -12.376  60.579  1.00  0.59           O  
ATOM   5139  OD2 ASP A 340      13.101 -11.623  61.690  1.00  0.59           O  
ATOM   5140  H   ASP A 340      13.520 -12.262  58.000  1.00  0.59           H  
ATOM   5141  HA  ASP A 340      11.054 -10.758  58.275  1.00  0.59           H  
ATOM   5142 1HB  ASP A 340      13.792 -10.397  59.589  1.00  0.59           H  
ATOM   5143 2HB  ASP A 340      12.360  -9.506  60.045  1.00  0.59           H  
ATOM   5144  N   GLY A 341      11.569  -8.416  57.416  1.00  0.58           N  
ATOM   5145  CA  GLY A 341      11.865  -7.162  56.726  1.00  0.58           C  
ATOM   5146  C   GLY A 341      10.589  -6.442  56.358  1.00  0.58           C  
ATOM   5147  O   GLY A 341       9.571  -6.604  57.016  1.00  0.58           O  
ATOM   5148  H   GLY A 341      10.653  -8.563  57.840  1.00  0.58           H  
ATOM   5149 1HA  GLY A 341      12.480  -6.523  57.359  1.00  0.58           H  
ATOM   5150 2HA  GLY A 341      12.439  -7.370  55.824  1.00  0.58           H  
ATOM   5151  N   TYR A 342      10.660  -5.619  55.336  1.00  0.57           N  
ATOM   5152  CA  TYR A 342       9.525  -4.863  54.852  1.00  0.57           C  
ATOM   5153  C   TYR A 342       9.384  -5.193  53.392  1.00  0.57           C  
ATOM   5154  O   TYR A 342      10.380  -5.494  52.734  1.00  0.57           O  
ATOM   5155  CB  TYR A 342       9.766  -3.366  55.059  1.00  0.57           C  
ATOM   5156  CG  TYR A 342       9.977  -3.036  56.507  1.00  0.57           C  
ATOM   5157  CD1 TYR A 342      11.243  -3.166  57.052  1.00  0.57           C  
ATOM   5158  CD2 TYR A 342       8.928  -2.623  57.290  1.00  0.57           C  
ATOM   5159  CE1 TYR A 342      11.457  -2.909  58.374  1.00  0.57           C  
ATOM   5160  CE2 TYR A 342       9.141  -2.358  58.626  1.00  0.57           C  
ATOM   5161  CZ  TYR A 342      10.399  -2.509  59.170  1.00  0.57           C  
ATOM   5162  OH  TYR A 342      10.608  -2.249  60.506  1.00  0.57           O  
ATOM   5163  H   TYR A 342      11.559  -5.494  54.893  1.00  0.57           H  
ATOM   5164  HA  TYR A 342       8.621  -5.183  55.357  1.00  0.57           H  
ATOM   5165 1HB  TYR A 342      10.652  -3.046  54.497  1.00  0.57           H  
ATOM   5166 2HB  TYR A 342       8.909  -2.798  54.691  1.00  0.57           H  
ATOM   5167  HD1 TYR A 342      12.071  -3.483  56.428  1.00  0.57           H  
ATOM   5168  HD2 TYR A 342       7.931  -2.513  56.856  1.00  0.57           H  
ATOM   5169  HE1 TYR A 342      12.458  -3.022  58.794  1.00  0.57           H  
ATOM   5170  HE2 TYR A 342       8.314  -2.034  59.254  1.00  0.57           H  
ATOM   5171  HH  TYR A 342      11.540  -2.370  60.710  1.00  0.57           H  
ATOM   5172  N   VAL A 343       8.186  -5.128  52.846  1.00  0.58           N  
ATOM   5173  CA  VAL A 343       8.118  -5.400  51.423  1.00  0.58           C  
ATOM   5174  C   VAL A 343       8.577  -4.169  50.658  1.00  0.58           C  
ATOM   5175  O   VAL A 343       8.006  -3.086  50.784  1.00  0.58           O  
ATOM   5176  CB  VAL A 343       6.701  -5.765  50.986  1.00  0.58           C  
ATOM   5177  CG1 VAL A 343       6.693  -5.976  49.490  1.00  0.58           C  
ATOM   5178  CG2 VAL A 343       6.197  -6.981  51.707  1.00  0.58           C  
ATOM   5179  H   VAL A 343       7.361  -4.917  53.412  1.00  0.58           H  
ATOM   5180  HA  VAL A 343       8.782  -6.215  51.181  1.00  0.58           H  
ATOM   5181  HB  VAL A 343       6.057  -4.939  51.211  1.00  0.58           H  
ATOM   5182 1HG1 VAL A 343       5.685  -6.203  49.179  1.00  0.58           H  
ATOM   5183 2HG1 VAL A 343       7.039  -5.085  48.981  1.00  0.58           H  
ATOM   5184 3HG1 VAL A 343       7.352  -6.803  49.242  1.00  0.58           H  
ATOM   5185 1HG2 VAL A 343       5.180  -7.189  51.376  1.00  0.58           H  
ATOM   5186 2HG2 VAL A 343       6.829  -7.829  51.494  1.00  0.58           H  
ATOM   5187 3HG2 VAL A 343       6.200  -6.773  52.771  1.00  0.58           H  
ATOM   5188  N   ALA A 344       9.628  -4.324  49.865  1.00  0.59           N  
ATOM   5189  CA  ALA A 344      10.170  -3.199  49.121  1.00  0.59           C  
ATOM   5190  C   ALA A 344       9.495  -3.058  47.775  1.00  0.59           C  
ATOM   5191  O   ALA A 344       9.204  -1.952  47.318  1.00  0.59           O  
ATOM   5192  CB  ALA A 344      11.651  -3.369  48.923  1.00  0.59           C  
ATOM   5193  H   ALA A 344      10.057  -5.238  49.770  1.00  0.59           H  
ATOM   5194  HA  ALA A 344       9.994  -2.300  49.693  1.00  0.59           H  
ATOM   5195 1HB  ALA A 344      12.039  -2.508  48.388  1.00  0.59           H  
ATOM   5196 2HB  ALA A 344      12.136  -3.451  49.890  1.00  0.59           H  
ATOM   5197 3HB  ALA A 344      11.834  -4.272  48.347  1.00  0.59           H  
ATOM   5198  N   GLU A 345       9.275  -4.196  47.128  1.00  0.62           N  
ATOM   5199  CA  GLU A 345       8.674  -4.188  45.803  1.00  0.62           C  
ATOM   5200  C   GLU A 345       7.971  -5.491  45.450  1.00  0.62           C  
ATOM   5201  O   GLU A 345       8.502  -6.583  45.661  1.00  0.62           O  
ATOM   5202  CB  GLU A 345       9.738  -3.862  44.748  1.00  0.62           C  
ATOM   5203  CG  GLU A 345       9.238  -3.780  43.313  1.00  0.62           C  
ATOM   5204  CD  GLU A 345      10.322  -3.360  42.333  1.00  0.62           C  
ATOM   5205  OE1 GLU A 345      11.435  -3.096  42.756  1.00  0.62           O  
ATOM   5206  OE2 GLU A 345      10.032  -3.295  41.161  1.00  0.62           O  
ATOM   5207  H   GLU A 345       9.548  -5.071  47.576  1.00  0.62           H  
ATOM   5208  HA  GLU A 345       7.936  -3.390  45.772  1.00  0.62           H  
ATOM   5209 1HB  GLU A 345      10.192  -2.904  44.986  1.00  0.62           H  
ATOM   5210 2HB  GLU A 345      10.523  -4.612  44.784  1.00  0.62           H  
ATOM   5211 1HG  GLU A 345       8.863  -4.758  43.013  1.00  0.62           H  
ATOM   5212 2HG  GLU A 345       8.409  -3.074  43.264  1.00  0.62           H  
ATOM   5213  N   ILE A 346       6.787  -5.373  44.864  1.00  0.64           N  
ATOM   5214  CA  ILE A 346       6.067  -6.528  44.346  1.00  0.64           C  
ATOM   5215  C   ILE A 346       5.919  -6.363  42.856  1.00  0.64           C  
ATOM   5216  O   ILE A 346       5.202  -5.478  42.399  1.00  0.64           O  
ATOM   5217  CB  ILE A 346       4.676  -6.660  44.955  1.00  0.64           C  
ATOM   5218  CG1 ILE A 346       4.773  -6.814  46.448  1.00  0.64           C  
ATOM   5219  CG2 ILE A 346       3.947  -7.816  44.317  1.00  0.64           C  
ATOM   5220  CD1 ILE A 346       3.455  -6.743  47.138  1.00  0.64           C  
ATOM   5221  H   ILE A 346       6.392  -4.451  44.740  1.00  0.64           H  
ATOM   5222  HA  ILE A 346       6.634  -7.433  44.545  1.00  0.64           H  
ATOM   5223  HB  ILE A 346       4.123  -5.750  44.772  1.00  0.64           H  
ATOM   5224 1HG1 ILE A 346       5.227  -7.764  46.677  1.00  0.64           H  
ATOM   5225 2HG1 ILE A 346       5.402  -6.031  46.838  1.00  0.64           H  
ATOM   5226 1HG2 ILE A 346       2.953  -7.891  44.739  1.00  0.64           H  
ATOM   5227 2HG2 ILE A 346       3.875  -7.645  43.241  1.00  0.64           H  
ATOM   5228 3HG2 ILE A 346       4.494  -8.741  44.497  1.00  0.64           H  
ATOM   5229 1HD1 ILE A 346       3.603  -6.861  48.208  1.00  0.64           H  
ATOM   5230 2HD1 ILE A 346       2.990  -5.777  46.938  1.00  0.64           H  
ATOM   5231 3HD1 ILE A 346       2.808  -7.534  46.781  1.00  0.64           H  
ATOM   5232  N   VAL A 347       6.554  -7.212  42.080  1.00  0.67           N  
ATOM   5233  CA  VAL A 347       6.507  -6.956  40.660  1.00  0.67           C  
ATOM   5234  C   VAL A 347       5.253  -7.525  40.040  1.00  0.67           C  
ATOM   5235  O   VAL A 347       5.194  -8.706  39.686  1.00  0.67           O  
ATOM   5236  CB  VAL A 347       7.745  -7.549  39.982  1.00  0.67           C  
ATOM   5237  CG1 VAL A 347       7.694  -7.280  38.488  1.00  0.67           C  
ATOM   5238  CG2 VAL A 347       8.986  -6.960  40.618  1.00  0.67           C  
ATOM   5239  H   VAL A 347       7.107  -7.969  42.482  1.00  0.67           H  
ATOM   5240  HA  VAL A 347       6.512  -5.874  40.504  1.00  0.67           H  
ATOM   5241  HB  VAL A 347       7.748  -8.631  40.122  1.00  0.67           H  
ATOM   5242 1HG1 VAL A 347       8.569  -7.715  38.008  1.00  0.67           H  
ATOM   5243 2HG1 VAL A 347       6.802  -7.717  38.071  1.00  0.67           H  
ATOM   5244 3HG1 VAL A 347       7.687  -6.208  38.323  1.00  0.67           H  
ATOM   5245 1HG2 VAL A 347       9.874  -7.386  40.153  1.00  0.67           H  
ATOM   5246 2HG2 VAL A 347       8.990  -5.874  40.485  1.00  0.67           H  
ATOM   5247 3HG2 VAL A 347       8.991  -7.193  41.689  1.00  0.67           H  
ATOM   5248  N   ALA A 348       4.284  -6.648  39.801  1.00  0.69           N  
ATOM   5249  CA  ALA A 348       2.989  -7.048  39.255  1.00  0.69           C  
ATOM   5250  C   ALA A 348       3.128  -7.792  37.922  1.00  0.69           C  
ATOM   5251  O   ALA A 348       2.330  -8.679  37.635  1.00  0.69           O  
ATOM   5252  CB  ALA A 348       2.093  -5.837  39.075  1.00  0.69           C  
ATOM   5253  H   ALA A 348       4.419  -5.690  40.154  1.00  0.69           H  
ATOM   5254  HA  ALA A 348       2.519  -7.721  39.967  1.00  0.69           H  
ATOM   5255 1HB  ALA A 348       1.125  -6.145  38.695  1.00  0.69           H  
ATOM   5256 2HB  ALA A 348       1.958  -5.341  40.003  1.00  0.69           H  
ATOM   5257 3HB  ALA A 348       2.558  -5.164  38.395  1.00  0.69           H  
ATOM   5258  N   ASP A 349       4.138  -7.469  37.102  1.00  0.70           N  
ATOM   5259  CA  ASP A 349       4.296  -8.159  35.810  1.00  0.70           C  
ATOM   5260  C   ASP A 349       4.554  -9.663  36.036  1.00  0.70           C  
ATOM   5261  O   ASP A 349       4.112 -10.508  35.245  1.00  0.70           O  
ATOM   5262  CB  ASP A 349       5.513  -7.591  35.044  1.00  0.70           C  
ATOM   5263  CG  ASP A 349       5.581  -7.829  33.456  1.00  0.70           C  
ATOM   5264  OD1 ASP A 349       4.749  -7.283  32.715  1.00  0.70           O  
ATOM   5265  OD2 ASP A 349       6.490  -8.478  33.013  1.00  0.70           O  
ATOM   5266  H   ASP A 349       4.784  -6.742  37.373  1.00  0.70           H  
ATOM   5267  HA  ASP A 349       3.386  -8.034  35.225  1.00  0.70           H  
ATOM   5268 1HB  ASP A 349       5.613  -6.549  35.250  1.00  0.70           H  
ATOM   5269 2HB  ASP A 349       6.406  -8.059  35.462  1.00  0.70           H  
ATOM   5270  N   GLU A 350       5.257 -10.000  37.133  1.00  0.69           N  
ATOM   5271  CA  GLU A 350       5.618 -11.381  37.434  1.00  0.69           C  
ATOM   5272  C   GLU A 350       4.483 -12.046  38.203  1.00  0.69           C  
ATOM   5273  O   GLU A 350       4.211 -13.229  38.012  1.00  0.69           O  
ATOM   5274  CB  GLU A 350       6.932 -11.453  38.220  1.00  0.69           C  
ATOM   5275  CG  GLU A 350       8.214 -10.967  37.496  1.00  0.69           C  
ATOM   5276  CD  GLU A 350       8.708 -11.857  36.349  1.00  0.69           C  
ATOM   5277  OE1 GLU A 350       8.890 -13.048  36.552  1.00  0.69           O  
ATOM   5278  OE2 GLU A 350       8.935 -11.343  35.287  1.00  0.69           O  
ATOM   5279  H   GLU A 350       5.523  -9.284  37.801  1.00  0.69           H  
ATOM   5280  HA  GLU A 350       5.757 -11.914  36.496  1.00  0.69           H  
ATOM   5281 1HB  GLU A 350       6.830 -10.835  39.103  1.00  0.69           H  
ATOM   5282 2HB  GLU A 350       7.101 -12.474  38.557  1.00  0.69           H  
ATOM   5283 1HG  GLU A 350       8.012  -9.979  37.092  1.00  0.69           H  
ATOM   5284 2HG  GLU A 350       9.007 -10.866  38.239  1.00  0.69           H  
ATOM   5285  N   VAL A 351       3.784 -11.272  39.043  1.00  0.69           N  
ATOM   5286  CA  VAL A 351       2.651 -11.821  39.793  1.00  0.69           C  
ATOM   5287  C   VAL A 351       1.579 -12.203  38.786  1.00  0.69           C  
ATOM   5288  O   VAL A 351       0.989 -13.284  38.851  1.00  0.69           O  
ATOM   5289  CB  VAL A 351       2.064 -10.800  40.782  1.00  0.69           C  
ATOM   5290  CG1 VAL A 351       0.789 -11.348  41.402  1.00  0.69           C  
ATOM   5291  CG2 VAL A 351       3.084 -10.467  41.861  1.00  0.69           C  
ATOM   5292  H   VAL A 351       4.075 -10.303  39.178  1.00  0.69           H  
ATOM   5293  HA  VAL A 351       2.974 -12.706  40.333  1.00  0.69           H  
ATOM   5294  HB  VAL A 351       1.797  -9.901  40.237  1.00  0.69           H  
ATOM   5295 1HG1 VAL A 351       0.369 -10.612  42.075  1.00  0.69           H  
ATOM   5296 2HG1 VAL A 351       0.069 -11.570  40.614  1.00  0.69           H  
ATOM   5297 3HG1 VAL A 351       1.021 -12.255  41.954  1.00  0.69           H  
ATOM   5298 1HG2 VAL A 351       2.657  -9.738  42.537  1.00  0.69           H  
ATOM   5299 2HG2 VAL A 351       3.347 -11.370  42.415  1.00  0.69           H  
ATOM   5300 3HG2 VAL A 351       3.980 -10.056  41.404  1.00  0.69           H  
ATOM   5301  N   GLY A 352       1.361 -11.301  37.832  1.00  0.68           N  
ATOM   5302  CA  GLY A 352       0.436 -11.495  36.742  1.00  0.68           C  
ATOM   5303  C   GLY A 352       0.835 -12.726  35.962  1.00  0.68           C  
ATOM   5304  O   GLY A 352       0.020 -13.631  35.788  1.00  0.68           O  
ATOM   5305  H   GLY A 352       1.869 -10.422  37.860  1.00  0.68           H  
ATOM   5306 1HA  GLY A 352      -0.578 -11.602  37.122  1.00  0.68           H  
ATOM   5307 2HA  GLY A 352       0.462 -10.624  36.093  1.00  0.68           H  
ATOM   5308  N   THR A 353       2.096 -12.786  35.515  1.00  0.67           N  
ATOM   5309  CA  THR A 353       2.557 -13.936  34.760  1.00  0.67           C  
ATOM   5310  C   THR A 353       2.337 -15.222  35.547  1.00  0.67           C  
ATOM   5311  O   THR A 353       1.879 -16.213  34.988  1.00  0.67           O  
ATOM   5312  CB  THR A 353       4.044 -13.808  34.403  1.00  0.67           C  
ATOM   5313  OG1 THR A 353       4.250 -12.656  33.570  1.00  0.67           O  
ATOM   5314  CG2 THR A 353       4.527 -15.063  33.695  1.00  0.67           C  
ATOM   5315  H   THR A 353       2.744 -12.010  35.660  1.00  0.67           H  
ATOM   5316  HA  THR A 353       1.984 -13.992  33.836  1.00  0.67           H  
ATOM   5317  HB  THR A 353       4.608 -13.675  35.314  1.00  0.67           H  
ATOM   5318  HG1 THR A 353       4.053 -11.831  34.081  1.00  0.67           H  
ATOM   5319 1HG2 THR A 353       5.585 -14.964  33.464  1.00  0.67           H  
ATOM   5320 2HG2 THR A 353       4.375 -15.923  34.346  1.00  0.67           H  
ATOM   5321 3HG2 THR A 353       3.970 -15.199  32.778  1.00  0.67           H  
ATOM   5322  N   ALA A 354       2.658 -15.218  36.836  1.00  0.67           N  
ATOM   5323  CA  ALA A 354       2.483 -16.396  37.664  1.00  0.67           C  
ATOM   5324  C   ALA A 354       1.021 -16.847  37.676  1.00  0.67           C  
ATOM   5325  O   ALA A 354       0.727 -18.040  37.530  1.00  0.67           O  
ATOM   5326  CB  ALA A 354       2.949 -16.062  39.063  1.00  0.67           C  
ATOM   5327  H   ALA A 354       3.046 -14.379  37.255  1.00  0.67           H  
ATOM   5328  HA  ALA A 354       3.086 -17.200  37.256  1.00  0.67           H  
ATOM   5329 1HB  ALA A 354       2.864 -16.876  39.709  1.00  0.67           H  
ATOM   5330 2HB  ALA A 354       3.989 -15.745  39.033  1.00  0.67           H  
ATOM   5331 3HB  ALA A 354       2.348 -15.255  39.442  1.00  0.67           H  
ATOM   5332  N   ALA A 355       0.094 -15.891  37.795  1.00  0.67           N  
ATOM   5333  CA  ALA A 355      -1.321 -16.227  37.777  1.00  0.67           C  
ATOM   5334  C   ALA A 355      -1.712 -16.816  36.423  1.00  0.67           C  
ATOM   5335  O   ALA A 355      -2.467 -17.796  36.347  1.00  0.67           O  
ATOM   5336  CB  ALA A 355      -2.149 -15.000  38.084  1.00  0.67           C  
ATOM   5337  H   ALA A 355       0.379 -14.917  37.923  1.00  0.67           H  
ATOM   5338  HA  ALA A 355      -1.499 -16.973  38.542  1.00  0.67           H  
ATOM   5339 1HB  ALA A 355      -3.201 -15.254  38.103  1.00  0.67           H  
ATOM   5340 2HB  ALA A 355      -1.852 -14.611  39.051  1.00  0.67           H  
ATOM   5341 3HB  ALA A 355      -1.971 -14.243  37.320  1.00  0.67           H  
ATOM   5342  N   MET A 356      -1.162 -16.238  35.353  1.00  0.68           N  
ATOM   5343  CA  MET A 356      -1.399 -16.703  33.992  1.00  0.68           C  
ATOM   5344  C   MET A 356      -0.926 -18.142  33.840  1.00  0.68           C  
ATOM   5345  O   MET A 356      -1.643 -18.976  33.292  1.00  0.68           O  
ATOM   5346  CB  MET A 356      -0.718 -15.792  32.977  1.00  0.68           C  
ATOM   5347  CG  MET A 356      -0.885 -16.172  31.532  1.00  0.68           C  
ATOM   5348  SD  MET A 356       0.302 -17.433  31.023  1.00  0.68           S  
ATOM   5349  CE  MET A 356       1.810 -16.502  31.145  1.00  0.68           C  
ATOM   5350  H   MET A 356      -0.563 -15.422  35.494  1.00  0.68           H  
ATOM   5351  HA  MET A 356      -2.466 -16.681  33.803  1.00  0.68           H  
ATOM   5352 1HB  MET A 356      -1.079 -14.771  33.111  1.00  0.68           H  
ATOM   5353 2HB  MET A 356       0.342 -15.775  33.168  1.00  0.68           H  
ATOM   5354 1HG  MET A 356      -1.895 -16.548  31.356  1.00  0.68           H  
ATOM   5355 2HG  MET A 356      -0.735 -15.287  30.921  1.00  0.68           H  
ATOM   5356 1HE  MET A 356       2.653 -17.134  30.869  1.00  0.68           H  
ATOM   5357 2HE  MET A 356       1.765 -15.638  30.482  1.00  0.68           H  
ATOM   5358 3HE  MET A 356       1.931 -16.166  32.177  1.00  0.68           H  
ATOM   5359  N   LEU A 357       0.264 -18.451  34.370  1.00  0.69           N  
ATOM   5360  CA  LEU A 357       0.845 -19.790  34.266  1.00  0.69           C  
ATOM   5361  C   LEU A 357      -0.040 -20.827  34.950  1.00  0.69           C  
ATOM   5362  O   LEU A 357      -0.145 -21.965  34.490  1.00  0.69           O  
ATOM   5363  CB  LEU A 357       2.243 -19.814  34.881  1.00  0.69           C  
ATOM   5364  CG  LEU A 357       3.314 -19.026  34.124  1.00  0.69           C  
ATOM   5365  CD1 LEU A 357       4.595 -19.004  34.952  1.00  0.69           C  
ATOM   5366  CD2 LEU A 357       3.535 -19.650  32.771  1.00  0.69           C  
ATOM   5367  H   LEU A 357       0.804 -17.712  34.817  1.00  0.69           H  
ATOM   5368  HA  LEU A 357       0.925 -20.045  33.211  1.00  0.69           H  
ATOM   5369 1HB  LEU A 357       2.173 -19.383  35.870  1.00  0.69           H  
ATOM   5370 2HB  LEU A 357       2.574 -20.846  34.973  1.00  0.69           H  
ATOM   5371  HG  LEU A 357       2.987 -18.018  33.981  1.00  0.69           H  
ATOM   5372 1HD1 LEU A 357       5.352 -18.436  34.420  1.00  0.69           H  
ATOM   5373 2HD1 LEU A 357       4.404 -18.540  35.913  1.00  0.69           H  
ATOM   5374 3HD1 LEU A 357       4.946 -20.024  35.108  1.00  0.69           H  
ATOM   5375 1HD2 LEU A 357       4.290 -19.080  32.230  1.00  0.69           H  
ATOM   5376 2HD2 LEU A 357       3.872 -20.679  32.894  1.00  0.69           H  
ATOM   5377 3HD2 LEU A 357       2.599 -19.636  32.211  1.00  0.69           H  
ATOM   5378  N   LEU A 358      -0.718 -20.418  36.021  1.00  0.72           N  
ATOM   5379  CA  LEU A 358      -1.650 -21.289  36.726  1.00  0.72           C  
ATOM   5380  C   LEU A 358      -2.938 -21.546  35.920  1.00  0.72           C  
ATOM   5381  O   LEU A 358      -3.712 -22.445  36.252  1.00  0.72           O  
ATOM   5382  CB  LEU A 358      -2.089 -20.663  38.047  1.00  0.72           C  
ATOM   5383  CG  LEU A 358      -1.143 -20.492  39.112  1.00  0.72           C  
ATOM   5384  CD1 LEU A 358      -1.801 -19.662  40.200  1.00  0.72           C  
ATOM   5385  CD2 LEU A 358      -0.784 -21.868  39.647  1.00  0.72           C  
ATOM   5386  H   LEU A 358      -0.547 -19.475  36.379  1.00  0.72           H  
ATOM   5387  HA  LEU A 358      -1.159 -22.242  36.915  1.00  0.72           H  
ATOM   5388 1HB  LEU A 358      -2.557 -19.710  37.855  1.00  0.72           H  
ATOM   5389 2HB  LEU A 358      -2.814 -21.334  38.459  1.00  0.72           H  
ATOM   5390  HG  LEU A 358      -0.269 -19.967  38.754  1.00  0.72           H  
ATOM   5391 1HD1 LEU A 358      -1.111 -19.524  40.993  1.00  0.72           H  
ATOM   5392 2HD1 LEU A 358      -2.085 -18.698  39.810  1.00  0.72           H  
ATOM   5393 3HD1 LEU A 358      -2.689 -20.173  40.568  1.00  0.72           H  
ATOM   5394 1HD2 LEU A 358      -0.090 -21.788  40.476  1.00  0.72           H  
ATOM   5395 2HD2 LEU A 358      -1.688 -22.351  39.985  1.00  0.72           H  
ATOM   5396 3HD2 LEU A 358      -0.335 -22.467  38.856  1.00  0.72           H  
ATOM   5397  N   GLY A 359      -3.201 -20.717  34.907  1.00  0.77           N  
ATOM   5398  CA  GLY A 359      -4.420 -20.780  34.114  1.00  0.77           C  
ATOM   5399  C   GLY A 359      -5.442 -19.683  34.447  1.00  0.77           C  
ATOM   5400  O   GLY A 359      -6.554 -19.702  33.915  1.00  0.77           O  
ATOM   5401  H   GLY A 359      -2.514 -20.023  34.631  1.00  0.77           H  
ATOM   5402 1HA  GLY A 359      -4.149 -20.705  33.061  1.00  0.77           H  
ATOM   5403 2HA  GLY A 359      -4.884 -21.755  34.250  1.00  0.77           H  
ATOM   5404  N   ALA A 360      -5.092 -18.737  35.333  1.00  0.85           N  
ATOM   5405  CA  ALA A 360      -6.009 -17.645  35.690  1.00  0.85           C  
ATOM   5406  C   ALA A 360      -6.287 -16.709  34.519  1.00  0.85           C  
ATOM   5407  O   ALA A 360      -7.350 -16.098  34.406  1.00  0.85           O  
ATOM   5408  CB  ALA A 360      -5.447 -16.813  36.807  1.00  0.85           C  
ATOM   5409  H   ALA A 360      -4.160 -18.733  35.742  1.00  0.85           H  
ATOM   5410  HA  ALA A 360      -6.951 -18.093  36.013  1.00  0.85           H  
ATOM   5411 1HB  ALA A 360      -6.155 -16.059  37.053  1.00  0.85           H  
ATOM   5412 2HB  ALA A 360      -5.252 -17.417  37.665  1.00  0.85           H  
ATOM   5413 3HB  ALA A 360      -4.532 -16.354  36.474  1.00  0.85           H  
ATOM   5414  N   GLY A 361      -5.275 -16.507  33.692  1.00  0.98           N  
ATOM   5415  CA  GLY A 361      -5.382 -15.600  32.561  1.00  0.98           C  
ATOM   5416  C   GLY A 361      -5.517 -16.389  31.275  1.00  0.98           C  
ATOM   5417  O   GLY A 361      -5.816 -17.578  31.302  1.00  0.98           O  
ATOM   5418  H   GLY A 361      -4.422 -17.024  33.836  1.00  0.98           H  
ATOM   5419 1HA  GLY A 361      -6.247 -14.948  32.688  1.00  0.98           H  
ATOM   5420 2HA  GLY A 361      -4.498 -14.962  32.517  1.00  0.98           H  
ATOM   5421  N   ARG A 362      -5.286 -15.720  30.152  1.00  1.15           N  
ATOM   5422  CA  ARG A 362      -5.394 -16.357  28.837  1.00  1.15           C  
ATOM   5423  C   ARG A 362      -4.089 -16.248  28.034  1.00  1.15           C  
ATOM   5424  O   ARG A 362      -3.724 -17.138  27.272  1.00  1.15           O  
ATOM   5425  CB  ARG A 362      -6.506 -15.687  28.051  1.00  1.15           C  
ATOM   5426  CG  ARG A 362      -7.905 -15.905  28.571  1.00  1.15           C  
ATOM   5427  CD  ARG A 362      -8.905 -15.157  27.750  1.00  1.15           C  
ATOM   5428  NE  ARG A 362     -10.274 -15.253  28.272  1.00  1.15           N  
ATOM   5429  CZ  ARG A 362     -11.163 -16.239  27.975  1.00  1.15           C  
ATOM   5430  NH1 ARG A 362     -10.853 -17.235  27.173  1.00  1.15           N  
ATOM   5431  NH2 ARG A 362     -12.372 -16.199  28.492  1.00  1.15           N  
ATOM   5432  H   ARG A 362      -5.057 -14.742  30.224  1.00  1.15           H  
ATOM   5433  HA  ARG A 362      -5.641 -17.413  28.972  1.00  1.15           H  
ATOM   5434 1HB  ARG A 362      -6.335 -14.628  28.035  1.00  1.15           H  
ATOM   5435 2HB  ARG A 362      -6.491 -16.035  27.024  1.00  1.15           H  
ATOM   5436 1HG  ARG A 362      -8.140 -16.968  28.514  1.00  1.15           H  
ATOM   5437 2HG  ARG A 362      -7.964 -15.566  29.593  1.00  1.15           H  
ATOM   5438 1HD  ARG A 362      -8.630 -14.102  27.722  1.00  1.15           H  
ATOM   5439 2HD  ARG A 362      -8.898 -15.559  26.733  1.00  1.15           H  
ATOM   5440  HE  ARG A 362     -10.592 -14.500  28.919  1.00  1.15           H  
ATOM   5441 1HH1 ARG A 362      -9.921 -17.313  26.745  1.00  1.15           H  
ATOM   5442 2HH1 ARG A 362     -11.537 -17.939  26.968  1.00  1.15           H  
ATOM   5443 1HH2 ARG A 362     -12.631 -15.418  29.112  1.00  1.15           H  
ATOM   5444 2HH2 ARG A 362     -13.043 -16.916  28.285  1.00  1.15           H  
ATOM   5445  N   ALA A 363      -3.419 -15.104  28.177  1.00  1.34           N  
ATOM   5446  CA  ALA A 363      -2.204 -14.675  27.448  1.00  1.34           C  
ATOM   5447  C   ALA A 363      -2.424 -14.401  25.945  1.00  1.34           C  
ATOM   5448  O   ALA A 363      -1.573 -13.786  25.299  1.00  1.34           O  
ATOM   5449  CB  ALA A 363      -1.104 -15.724  27.586  1.00  1.34           C  
ATOM   5450  H   ALA A 363      -3.790 -14.447  28.838  1.00  1.34           H  
ATOM   5451  HA  ALA A 363      -1.864 -13.748  27.909  1.00  1.34           H  
ATOM   5452 1HB  ALA A 363      -0.205 -15.360  27.093  1.00  1.34           H  
ATOM   5453 2HB  ALA A 363      -0.895 -15.894  28.627  1.00  1.34           H  
ATOM   5454 3HB  ALA A 363      -1.397 -16.659  27.125  1.00  1.34           H  
ATOM   5455  N   THR A 364      -3.571 -14.800  25.411  1.00  1.49           N  
ATOM   5456  CA  THR A 364      -3.952 -14.528  24.039  1.00  1.49           C  
ATOM   5457  C   THR A 364      -5.472 -14.554  23.874  1.00  1.49           C  
ATOM   5458  O   THR A 364      -6.214 -14.797  24.822  1.00  1.49           O  
ATOM   5459  CB  THR A 364      -3.256 -15.484  23.053  1.00  1.49           C  
ATOM   5460  OG1 THR A 364      -3.485 -15.016  21.710  1.00  1.49           O  
ATOM   5461  CG2 THR A 364      -3.763 -16.884  23.229  1.00  1.49           C  
ATOM   5462  H   THR A 364      -4.203 -15.331  25.986  1.00  1.49           H  
ATOM   5463  HA  THR A 364      -3.619 -13.520  23.790  1.00  1.49           H  
ATOM   5464  HB  THR A 364      -2.181 -15.479  23.241  1.00  1.49           H  
ATOM   5465  HG1 THR A 364      -2.843 -14.324  21.507  1.00  1.49           H  
ATOM   5466 1HG2 THR A 364      -3.259 -17.550  22.530  1.00  1.49           H  
ATOM   5467 2HG2 THR A 364      -3.558 -17.202  24.250  1.00  1.49           H  
ATOM   5468 3HG2 THR A 364      -4.804 -16.911  23.051  1.00  1.49           H  
ATOM   5469  N   LYS A 365      -5.920 -14.362  22.639  1.00  1.54           N  
ATOM   5470  CA  LYS A 365      -7.344 -14.277  22.300  1.00  1.54           C  
ATOM   5471  C   LYS A 365      -8.018 -15.615  22.002  1.00  1.54           C  
ATOM   5472  O   LYS A 365      -9.243 -15.692  21.926  1.00  1.54           O  
ATOM   5473  CB  LYS A 365      -7.516 -13.330  21.114  1.00  1.54           C  
ATOM   5474  CG  LYS A 365      -7.177 -11.891  21.448  1.00  1.54           C  
ATOM   5475  CD  LYS A 365      -7.306 -10.966  20.266  1.00  1.54           C  
ATOM   5476  CE  LYS A 365      -7.121  -9.528  20.708  1.00  1.54           C  
ATOM   5477  NZ  LYS A 365      -5.815  -9.335  21.403  1.00  1.54           N  
ATOM   5478  H   LYS A 365      -5.212 -14.257  21.923  1.00  1.54           H  
ATOM   5479  HA  LYS A 365      -7.860 -13.841  23.157  1.00  1.54           H  
ATOM   5480 1HB  LYS A 365      -6.873 -13.651  20.295  1.00  1.54           H  
ATOM   5481 2HB  LYS A 365      -8.546 -13.368  20.762  1.00  1.54           H  
ATOM   5482 1HG  LYS A 365      -7.842 -11.540  22.234  1.00  1.54           H  
ATOM   5483 2HG  LYS A 365      -6.147 -11.838  21.812  1.00  1.54           H  
ATOM   5484 1HD  LYS A 365      -6.544 -11.213  19.529  1.00  1.54           H  
ATOM   5485 2HD  LYS A 365      -8.288 -11.077  19.807  1.00  1.54           H  
ATOM   5486 1HE  LYS A 365      -7.159  -8.896  19.833  1.00  1.54           H  
ATOM   5487 2HE  LYS A 365      -7.928  -9.247  21.385  1.00  1.54           H  
ATOM   5488 1HZ  LYS A 365      -5.668  -8.393  21.708  1.00  1.54           H  
ATOM   5489 2HZ  LYS A 365      -5.766  -9.921  22.211  1.00  1.54           H  
ATOM   5490 3HZ  LYS A 365      -5.013  -9.595  20.814  1.00  1.54           H  
ATOM   5491  N   GLU A 366      -7.220 -16.657  21.821  1.00  1.46           N  
ATOM   5492  CA  GLU A 366      -7.738 -17.985  21.510  1.00  1.46           C  
ATOM   5493  C   GLU A 366      -7.803 -18.880  22.751  1.00  1.46           C  
ATOM   5494  O   GLU A 366      -8.596 -19.817  22.821  1.00  1.46           O  
ATOM   5495  CB  GLU A 366      -6.859 -18.647  20.446  1.00  1.46           C  
ATOM   5496  CG  GLU A 366      -6.834 -17.914  19.105  1.00  1.46           C  
ATOM   5497  CD  GLU A 366      -5.946 -18.580  18.069  1.00  1.46           C  
ATOM   5498  OE1 GLU A 366      -5.256 -19.512  18.410  1.00  1.46           O  
ATOM   5499  OE2 GLU A 366      -5.965 -18.151  16.938  1.00  1.46           O  
ATOM   5500  H   GLU A 366      -6.226 -16.510  21.887  1.00  1.46           H  
ATOM   5501  HA  GLU A 366      -8.749 -17.880  21.116  1.00  1.46           H  
ATOM   5502 1HB  GLU A 366      -5.834 -18.712  20.814  1.00  1.46           H  
ATOM   5503 2HB  GLU A 366      -7.209 -19.664  20.268  1.00  1.46           H  
ATOM   5504 1HG  GLU A 366      -7.850 -17.859  18.716  1.00  1.46           H  
ATOM   5505 2HG  GLU A 366      -6.485 -16.894  19.274  1.00  1.46           H  
ATOM   5506  N   ALA A 367      -6.920 -18.619  23.704  1.00  1.29           N  
ATOM   5507  CA  ALA A 367      -6.793 -19.419  24.916  1.00  1.29           C  
ATOM   5508  C   ALA A 367      -8.011 -19.308  25.812  1.00  1.29           C  
ATOM   5509  O   ALA A 367      -8.624 -18.238  25.921  1.00  1.29           O  
ATOM   5510  CB  ALA A 367      -5.571 -19.000  25.695  1.00  1.29           C  
ATOM   5511  H   ALA A 367      -6.316 -17.824  23.588  1.00  1.29           H  
ATOM   5512  HA  ALA A 367      -6.690 -20.463  24.623  1.00  1.29           H  
ATOM   5513 1HB  ALA A 367      -5.474 -19.614  26.592  1.00  1.29           H  
ATOM   5514 2HB  ALA A 367      -4.686 -19.115  25.084  1.00  1.29           H  
ATOM   5515 3HB  ALA A 367      -5.683 -17.967  25.979  1.00  1.29           H  
ATOM   5516  N   THR A 368      -8.301 -20.416  26.491  1.00  1.09           N  
ATOM   5517  CA  THR A 368      -9.358 -20.531  27.485  1.00  1.09           C  
ATOM   5518  C   THR A 368      -8.856 -19.968  28.799  1.00  1.09           C  
ATOM   5519  O   THR A 368      -7.678 -19.629  28.899  1.00  1.09           O  
ATOM   5520  CB  THR A 368      -9.786 -21.992  27.666  1.00  1.09           C  
ATOM   5521  OG1 THR A 368      -8.686 -22.749  28.183  1.00  1.09           O  
ATOM   5522  CG2 THR A 368     -10.208 -22.571  26.328  1.00  1.09           C  
ATOM   5523  H   THR A 368      -7.744 -21.237  26.305  1.00  1.09           H  
ATOM   5524  HA  THR A 368     -10.218 -19.951  27.161  1.00  1.09           H  
ATOM   5525  HB  THR A 368     -10.618 -22.047  28.366  1.00  1.09           H  
ATOM   5526  HG1 THR A 368      -8.449 -22.412  29.053  1.00  1.09           H  
ATOM   5527 1HG2 THR A 368     -10.509 -23.610  26.459  1.00  1.09           H  
ATOM   5528 2HG2 THR A 368     -11.046 -21.997  25.931  1.00  1.09           H  
ATOM   5529 3HG2 THR A 368      -9.373 -22.520  25.629  1.00  1.09           H  
ATOM   5530  N   ILE A 369      -9.741 -19.851  29.785  1.00  0.91           N  
ATOM   5531  CA  ILE A 369      -9.363 -19.303  31.085  1.00  0.91           C  
ATOM   5532  C   ILE A 369      -9.984 -20.143  32.192  1.00  0.91           C  
ATOM   5533  O   ILE A 369     -11.135 -20.567  32.061  1.00  0.91           O  
ATOM   5534  CB  ILE A 369      -9.922 -17.878  31.205  1.00  0.91           C  
ATOM   5535  CG1 ILE A 369      -9.416 -17.190  32.395  1.00  0.91           C  
ATOM   5536  CG2 ILE A 369     -11.434 -17.944  31.293  1.00  0.91           C  
ATOM   5537  CD1 ILE A 369      -9.696 -15.711  32.320  1.00  0.91           C  
ATOM   5538  H   ILE A 369     -10.693 -20.148  29.636  1.00  0.91           H  
ATOM   5539  HA  ILE A 369      -8.276 -19.303  31.191  1.00  0.91           H  
ATOM   5540  HB  ILE A 369      -9.637 -17.306  30.348  1.00  0.91           H  
ATOM   5541 1HG1 ILE A 369      -9.882 -17.591  33.292  1.00  0.91           H  
ATOM   5542 2HG1 ILE A 369      -8.341 -17.351  32.463  1.00  0.91           H  
ATOM   5543 1HG2 ILE A 369     -11.842 -16.933  31.368  1.00  0.91           H  
ATOM   5544 2HG2 ILE A 369     -11.832 -18.431  30.407  1.00  0.91           H  
ATOM   5545 3HG2 ILE A 369     -11.719 -18.514  32.177  1.00  0.91           H  
ATOM   5546 1HD1 ILE A 369      -9.313 -15.209  33.186  1.00  0.91           H  
ATOM   5547 2HD1 ILE A 369      -9.231 -15.288  31.441  1.00  0.91           H  
ATOM   5548 3HD1 ILE A 369     -10.760 -15.572  32.263  1.00  0.91           H  
ATOM   5549  N   ASP A 370      -9.258 -20.373  33.286  1.00  0.77           N  
ATOM   5550  CA  ASP A 370      -9.852 -21.058  34.423  1.00  0.77           C  
ATOM   5551  C   ASP A 370     -10.137 -20.042  35.503  1.00  0.77           C  
ATOM   5552  O   ASP A 370      -9.244 -19.522  36.173  1.00  0.77           O  
ATOM   5553  CB  ASP A 370      -9.007 -22.197  34.951  1.00  0.77           C  
ATOM   5554  CG  ASP A 370      -9.730 -22.970  36.105  1.00  0.77           C  
ATOM   5555  OD1 ASP A 370     -10.608 -22.411  36.785  1.00  0.77           O  
ATOM   5556  OD2 ASP A 370      -9.403 -24.120  36.291  1.00  0.77           O  
ATOM   5557  H   ASP A 370      -8.293 -20.044  33.354  1.00  0.77           H  
ATOM   5558  HA  ASP A 370     -10.805 -21.486  34.112  1.00  0.77           H  
ATOM   5559 1HB  ASP A 370      -8.782 -22.892  34.142  1.00  0.77           H  
ATOM   5560 2HB  ASP A 370      -8.056 -21.803  35.324  1.00  0.77           H  
ATOM   5561  N   LEU A 371     -11.403 -19.751  35.654  1.00  0.68           N  
ATOM   5562  CA  LEU A 371     -11.864 -18.686  36.498  1.00  0.68           C  
ATOM   5563  C   LEU A 371     -11.570 -18.889  37.986  1.00  0.68           C  
ATOM   5564  O   LEU A 371     -11.538 -17.929  38.761  1.00  0.68           O  
ATOM   5565  CB  LEU A 371     -13.358 -18.542  36.276  1.00  0.68           C  
ATOM   5566  CG  LEU A 371     -13.729 -18.139  34.820  1.00  0.68           C  
ATOM   5567  CD1 LEU A 371     -15.206 -18.091  34.671  1.00  0.68           C  
ATOM   5568  CD2 LEU A 371     -13.116 -16.830  34.473  1.00  0.68           C  
ATOM   5569  H   LEU A 371     -12.074 -20.270  35.104  1.00  0.68           H  
ATOM   5570  HA  LEU A 371     -11.369 -17.788  36.161  1.00  0.68           H  
ATOM   5571 1HB  LEU A 371     -13.841 -19.492  36.501  1.00  0.68           H  
ATOM   5572 2HB  LEU A 371     -13.742 -17.785  36.951  1.00  0.68           H  
ATOM   5573  HG  LEU A 371     -13.353 -18.901  34.134  1.00  0.68           H  
ATOM   5574 1HD1 LEU A 371     -15.450 -17.833  33.641  1.00  0.68           H  
ATOM   5575 2HD1 LEU A 371     -15.641 -19.058  34.912  1.00  0.68           H  
ATOM   5576 3HD1 LEU A 371     -15.595 -17.344  35.325  1.00  0.68           H  
ATOM   5577 1HD2 LEU A 371     -13.379 -16.555  33.448  1.00  0.68           H  
ATOM   5578 2HD2 LEU A 371     -13.496 -16.092  35.150  1.00  0.68           H  
ATOM   5579 3HD2 LEU A 371     -12.039 -16.902  34.563  1.00  0.68           H  
ATOM   5580  N   SER A 372     -11.389 -20.140  38.405  1.00  0.63           N  
ATOM   5581  CA  SER A 372     -11.193 -20.437  39.821  1.00  0.63           C  
ATOM   5582  C   SER A 372      -9.760 -20.208  40.305  1.00  0.63           C  
ATOM   5583  O   SER A 372      -9.477 -20.256  41.506  1.00  0.63           O  
ATOM   5584  CB  SER A 372     -11.564 -21.870  40.084  1.00  0.63           C  
ATOM   5585  OG  SER A 372     -10.650 -22.771  39.506  1.00  0.63           O  
ATOM   5586  H   SER A 372     -11.341 -20.913  37.725  1.00  0.63           H  
ATOM   5587  HA  SER A 372     -11.858 -19.796  40.399  1.00  0.63           H  
ATOM   5588 1HB  SER A 372     -11.593 -22.012  41.120  1.00  0.63           H  
ATOM   5589 2HB  SER A 372     -12.562 -22.065  39.700  1.00  0.63           H  
ATOM   5590  HG  SER A 372     -10.759 -22.700  38.526  1.00  0.63           H  
ATOM   5591  N   VAL A 373      -8.860 -19.992  39.360  1.00  0.61           N  
ATOM   5592  CA  VAL A 373      -7.432 -19.897  39.604  1.00  0.61           C  
ATOM   5593  C   VAL A 373      -6.921 -18.476  39.804  1.00  0.61           C  
ATOM   5594  O   VAL A 373      -7.372 -17.541  39.137  1.00  0.61           O  
ATOM   5595  CB  VAL A 373      -6.727 -20.573  38.451  1.00  0.61           C  
ATOM   5596  CG1 VAL A 373      -5.323 -20.449  38.551  1.00  0.61           C  
ATOM   5597  CG2 VAL A 373      -7.107 -22.016  38.429  1.00  0.61           C  
ATOM   5598  H   VAL A 373      -9.169 -19.918  38.387  1.00  0.61           H  
ATOM   5599  HA  VAL A 373      -7.210 -20.464  40.510  1.00  0.61           H  
ATOM   5600  HB  VAL A 373      -7.036 -20.099  37.517  1.00  0.61           H  
ATOM   5601 1HG1 VAL A 373      -4.924 -20.938  37.704  1.00  0.61           H  
ATOM   5602 2HG1 VAL A 373      -5.022 -19.422  38.549  1.00  0.61           H  
ATOM   5603 3HG1 VAL A 373      -4.976 -20.921  39.450  1.00  0.61           H  
ATOM   5604 1HG2 VAL A 373      -6.615 -22.501  37.588  1.00  0.61           H  
ATOM   5605 2HG2 VAL A 373      -6.800 -22.478  39.352  1.00  0.61           H  
ATOM   5606 3HG2 VAL A 373      -8.186 -22.106  38.323  1.00  0.61           H  
ATOM   5607  N   GLY A 374      -6.016 -18.300  40.767  1.00  0.60           N  
ATOM   5608  CA  GLY A 374      -5.463 -16.977  41.023  1.00  0.60           C  
ATOM   5609  C   GLY A 374      -4.563 -16.912  42.250  1.00  0.60           C  
ATOM   5610  O   GLY A 374      -4.124 -17.938  42.771  1.00  0.60           O  
ATOM   5611  H   GLY A 374      -5.676 -19.111  41.284  1.00  0.60           H  
ATOM   5612 1HA  GLY A 374      -4.904 -16.644  40.148  1.00  0.60           H  
ATOM   5613 2HA  GLY A 374      -6.285 -16.291  41.146  1.00  0.60           H  
ATOM   5614  N   LEU A 375      -4.205 -15.696  42.650  1.00  0.60           N  
ATOM   5615  CA  LEU A 375      -3.310 -15.524  43.787  1.00  0.60           C  
ATOM   5616  C   LEU A 375      -3.893 -14.513  44.779  1.00  0.60           C  
ATOM   5617  O   LEU A 375      -4.522 -13.537  44.363  1.00  0.60           O  
ATOM   5618  CB  LEU A 375      -1.950 -15.000  43.308  1.00  0.60           C  
ATOM   5619  CG  LEU A 375      -1.261 -15.791  42.202  1.00  0.60           C  
ATOM   5620  CD1 LEU A 375      -0.120 -15.014  41.716  1.00  0.60           C  
ATOM   5621  CD2 LEU A 375      -0.823 -17.058  42.728  1.00  0.60           C  
ATOM   5622  H   LEU A 375      -4.623 -14.896  42.179  1.00  0.60           H  
ATOM   5623  HA  LEU A 375      -3.185 -16.479  44.291  1.00  0.60           H  
ATOM   5624 1HB  LEU A 375      -1.990 -13.979  43.054  1.00  0.60           H  
ATOM   5625 2HB  LEU A 375      -1.287 -15.074  44.163  1.00  0.60           H  
ATOM   5626  HG  LEU A 375      -1.936 -15.954  41.367  1.00  0.60           H  
ATOM   5627 1HD1 LEU A 375       0.392 -15.568  40.929  1.00  0.60           H  
ATOM   5628 2HD1 LEU A 375      -0.457 -14.066  41.320  1.00  0.60           H  
ATOM   5629 3HD1 LEU A 375       0.541 -14.845  42.551  1.00  0.60           H  
ATOM   5630 1HD2 LEU A 375      -0.306 -17.619  41.958  1.00  0.60           H  
ATOM   5631 2HD2 LEU A 375      -0.162 -16.854  43.555  1.00  0.60           H  
ATOM   5632 3HD2 LEU A 375      -1.674 -17.610  43.068  1.00  0.60           H  
ATOM   5633  N   VAL A 376      -3.636 -14.699  46.069  1.00  0.60           N  
ATOM   5634  CA  VAL A 376      -4.010 -13.685  47.063  1.00  0.60           C  
ATOM   5635  C   VAL A 376      -2.758 -13.153  47.730  1.00  0.60           C  
ATOM   5636  O   VAL A 376      -1.966 -13.914  48.270  1.00  0.60           O  
ATOM   5637  CB  VAL A 376      -4.988 -14.219  48.121  1.00  0.60           C  
ATOM   5638  CG1 VAL A 376      -5.273 -13.136  49.148  1.00  0.60           C  
ATOM   5639  CG2 VAL A 376      -6.276 -14.633  47.450  1.00  0.60           C  
ATOM   5640  H   VAL A 376      -3.150 -15.548  46.352  1.00  0.60           H  
ATOM   5641  HA  VAL A 376      -4.500 -12.862  46.553  1.00  0.60           H  
ATOM   5642  HB  VAL A 376      -4.542 -15.059  48.633  1.00  0.60           H  
ATOM   5643 1HG1 VAL A 376      -5.963 -13.514  49.899  1.00  0.60           H  
ATOM   5644 2HG1 VAL A 376      -4.340 -12.835  49.636  1.00  0.60           H  
ATOM   5645 3HG1 VAL A 376      -5.714 -12.268  48.651  1.00  0.60           H  
ATOM   5646 1HG2 VAL A 376      -6.976 -15.014  48.191  1.00  0.60           H  
ATOM   5647 2HG2 VAL A 376      -6.713 -13.777  46.952  1.00  0.60           H  
ATOM   5648 3HG2 VAL A 376      -6.068 -15.396  46.724  1.00  0.60           H  
ATOM   5649  N   LEU A 377      -2.570 -11.849  47.669  1.00  0.60           N  
ATOM   5650  CA  LEU A 377      -1.377 -11.197  48.172  1.00  0.60           C  
ATOM   5651  C   LEU A 377      -1.664 -10.621  49.540  1.00  0.60           C  
ATOM   5652  O   LEU A 377      -2.462  -9.702  49.684  1.00  0.60           O  
ATOM   5653  CB  LEU A 377      -0.939 -10.097  47.199  1.00  0.60           C  
ATOM   5654  CG  LEU A 377      -0.307 -10.628  45.877  1.00  0.60           C  
ATOM   5655  CD1 LEU A 377      -1.451 -11.016  44.859  1.00  0.60           C  
ATOM   5656  CD2 LEU A 377       0.629  -9.581  45.326  1.00  0.60           C  
ATOM   5657  H   LEU A 377      -3.294 -11.285  47.257  1.00  0.60           H  
ATOM   5658  HA  LEU A 377      -0.577 -11.929  48.265  1.00  0.60           H  
ATOM   5659 1HB  LEU A 377      -1.809  -9.488  46.942  1.00  0.60           H  
ATOM   5660 2HB  LEU A 377      -0.203  -9.461  47.701  1.00  0.60           H  
ATOM   5661  HG  LEU A 377       0.263 -11.535  46.086  1.00  0.60           H  
ATOM   5662 1HD1 LEU A 377      -1.012 -11.403  43.943  1.00  0.60           H  
ATOM   5663 2HD1 LEU A 377      -2.093 -11.777  45.289  1.00  0.60           H  
ATOM   5664 3HD1 LEU A 377      -2.052 -10.133  44.627  1.00  0.60           H  
ATOM   5665 1HD2 LEU A 377       1.089  -9.943  44.411  1.00  0.60           H  
ATOM   5666 2HD2 LEU A 377       0.073  -8.669  45.123  1.00  0.60           H  
ATOM   5667 3HD2 LEU A 377       1.403  -9.376  46.064  1.00  0.60           H  
ATOM   5668  N   HIS A 378      -1.059 -11.213  50.555  1.00  0.61           N  
ATOM   5669  CA  HIS A 378      -1.350 -10.838  51.927  1.00  0.61           C  
ATOM   5670  C   HIS A 378      -0.614  -9.576  52.315  1.00  0.61           C  
ATOM   5671  O   HIS A 378      -1.115  -8.765  53.096  1.00  0.61           O  
ATOM   5672  CB  HIS A 378      -0.960 -11.979  52.853  1.00  0.61           C  
ATOM   5673  CG  HIS A 378      -1.776 -13.167  52.603  1.00  0.61           C  
ATOM   5674  ND1 HIS A 378      -3.125 -13.229  52.899  1.00  0.61           N  
ATOM   5675  CD2 HIS A 378      -1.457 -14.344  52.046  1.00  0.61           C  
ATOM   5676  CE1 HIS A 378      -3.589 -14.407  52.532  1.00  0.61           C  
ATOM   5677  NE2 HIS A 378      -2.595 -15.093  52.015  1.00  0.61           N  
ATOM   5678  H   HIS A 378      -0.362 -11.930  50.369  1.00  0.61           H  
ATOM   5679  HA  HIS A 378      -2.418 -10.653  52.039  1.00  0.61           H  
ATOM   5680 1HB  HIS A 378       0.091 -12.239  52.700  1.00  0.61           H  
ATOM   5681 2HB  HIS A 378      -1.080 -11.676  53.891  1.00  0.61           H  
ATOM   5682  HD2 HIS A 378      -0.475 -14.643  51.680  1.00  0.61           H  
ATOM   5683  HE1 HIS A 378      -4.616 -14.752  52.633  1.00  0.61           H  
ATOM   5684  HE2 HIS A 378      -2.635 -16.025  51.637  1.00  0.61           H  
ATOM   5685  N   LYS A 379       0.580  -9.417  51.758  1.00  0.61           N  
ATOM   5686  CA  LYS A 379       1.406  -8.256  52.065  1.00  0.61           C  
ATOM   5687  C   LYS A 379       1.554  -7.340  50.847  1.00  0.61           C  
ATOM   5688  O   LYS A 379       1.698  -7.821  49.721  1.00  0.61           O  
ATOM   5689  CB  LYS A 379       2.761  -8.757  52.558  1.00  0.61           C  
ATOM   5690  CG  LYS A 379       2.673  -9.654  53.804  1.00  0.61           C  
ATOM   5691  CD  LYS A 379       2.224  -8.861  55.034  1.00  0.61           C  
ATOM   5692  CE  LYS A 379       2.246  -9.723  56.307  1.00  0.61           C  
ATOM   5693  NZ  LYS A 379       1.848  -8.931  57.514  1.00  0.61           N  
ATOM   5694  H   LYS A 379       0.923 -10.158  51.143  1.00  0.61           H  
ATOM   5695  HA  LYS A 379       0.929  -7.677  52.858  1.00  0.61           H  
ATOM   5696 1HB  LYS A 379       3.259  -9.318  51.766  1.00  0.61           H  
ATOM   5697 2HB  LYS A 379       3.390  -7.904  52.811  1.00  0.61           H  
ATOM   5698 1HG  LYS A 379       1.951 -10.452  53.623  1.00  0.61           H  
ATOM   5699 2HG  LYS A 379       3.623 -10.120  54.001  1.00  0.61           H  
ATOM   5700 1HD  LYS A 379       2.881  -7.998  55.180  1.00  0.61           H  
ATOM   5701 2HD  LYS A 379       1.208  -8.494  54.875  1.00  0.61           H  
ATOM   5702 1HE  LYS A 379       1.554 -10.554  56.184  1.00  0.61           H  
ATOM   5703 2HE  LYS A 379       3.252 -10.121  56.464  1.00  0.61           H  
ATOM   5704 1HZ  LYS A 379       1.867  -9.523  58.344  1.00  0.61           H  
ATOM   5705 2HZ  LYS A 379       2.515  -8.162  57.635  1.00  0.61           H  
ATOM   5706 3HZ  LYS A 379       0.921  -8.561  57.389  1.00  0.61           H  
ATOM   5707  N   LYS A 380       1.549  -6.018  51.074  1.00  0.61           N  
ATOM   5708  CA  LYS A 380       1.738  -5.042  49.997  1.00  0.61           C  
ATOM   5709  C   LYS A 380       3.055  -4.297  50.166  1.00  0.61           C  
ATOM   5710  O   LYS A 380       3.731  -4.450  51.185  1.00  0.61           O  
ATOM   5711  CB  LYS A 380       0.568  -4.056  49.962  1.00  0.61           C  
ATOM   5712  CG  LYS A 380      -0.786  -4.712  49.709  1.00  0.61           C  
ATOM   5713  CD  LYS A 380      -0.884  -5.261  48.295  1.00  0.61           C  
ATOM   5714  CE  LYS A 380      -0.981  -4.142  47.272  1.00  0.61           C  
ATOM   5715  NZ  LYS A 380      -2.325  -3.527  47.212  1.00  0.61           N  
ATOM   5716  H   LYS A 380       1.389  -5.640  52.019  1.00  0.61           H  
ATOM   5717  HA  LYS A 380       1.762  -5.566  49.048  1.00  0.61           H  
ATOM   5718 1HB  LYS A 380       0.520  -3.523  50.915  1.00  0.61           H  
ATOM   5719 2HB  LYS A 380       0.738  -3.316  49.179  1.00  0.61           H  
ATOM   5720 1HG  LYS A 380      -0.902  -5.537  50.407  1.00  0.61           H  
ATOM   5721 2HG  LYS A 380      -1.584  -3.992  49.876  1.00  0.61           H  
ATOM   5722 1HD  LYS A 380      -0.004  -5.871  48.074  1.00  0.61           H  
ATOM   5723 2HD  LYS A 380      -1.772  -5.889  48.202  1.00  0.61           H  
ATOM   5724 1HE  LYS A 380      -0.282  -3.373  47.543  1.00  0.61           H  
ATOM   5725 2HE  LYS A 380      -0.719  -4.540  46.291  1.00  0.61           H  
ATOM   5726 1HZ  LYS A 380      -2.328  -2.782  46.509  1.00  0.61           H  
ATOM   5727 2HZ  LYS A 380      -2.989  -4.261  46.948  1.00  0.61           H  
ATOM   5728 3HZ  LYS A 380      -2.579  -3.133  48.104  1.00  0.61           H  
ATOM   5729  N   VAL A 381       3.436  -3.494  49.177  1.00  0.60           N  
ATOM   5730  CA  VAL A 381       4.671  -2.735  49.311  1.00  0.60           C  
ATOM   5731  C   VAL A 381       4.569  -1.777  50.474  1.00  0.60           C  
ATOM   5732  O   VAL A 381       3.573  -1.075  50.608  1.00  0.60           O  
ATOM   5733  CB  VAL A 381       5.005  -1.984  48.017  1.00  0.60           C  
ATOM   5734  CG1 VAL A 381       6.187  -1.072  48.242  1.00  0.60           C  
ATOM   5735  CG2 VAL A 381       5.339  -3.000  46.946  1.00  0.60           C  
ATOM   5736  H   VAL A 381       2.873  -3.399  48.333  1.00  0.60           H  
ATOM   5737  HA  VAL A 381       5.485  -3.421  49.510  1.00  0.60           H  
ATOM   5738  HB  VAL A 381       4.159  -1.377  47.710  1.00  0.60           H  
ATOM   5739 1HG1 VAL A 381       6.434  -0.553  47.319  1.00  0.60           H  
ATOM   5740 2HG1 VAL A 381       5.951  -0.338  49.012  1.00  0.60           H  
ATOM   5741 3HG1 VAL A 381       7.039  -1.663  48.563  1.00  0.60           H  
ATOM   5742 1HG2 VAL A 381       5.584  -2.486  46.019  1.00  0.60           H  
ATOM   5743 2HG2 VAL A 381       6.184  -3.580  47.285  1.00  0.60           H  
ATOM   5744 3HG2 VAL A 381       4.502  -3.659  46.780  1.00  0.60           H  
ATOM   5745  N   GLY A 382       5.595  -1.777  51.327  1.00  0.59           N  
ATOM   5746  CA  GLY A 382       5.684  -0.945  52.523  1.00  0.59           C  
ATOM   5747  C   GLY A 382       5.229  -1.661  53.794  1.00  0.59           C  
ATOM   5748  O   GLY A 382       5.458  -1.174  54.904  1.00  0.59           O  
ATOM   5749  H   GLY A 382       6.384  -2.384  51.131  1.00  0.59           H  
ATOM   5750 1HA  GLY A 382       6.711  -0.622  52.654  1.00  0.59           H  
ATOM   5751 2HA  GLY A 382       5.102  -0.043  52.385  1.00  0.59           H  
ATOM   5752  N   ASP A 383       4.593  -2.818  53.656  1.00  0.59           N  
ATOM   5753  CA  ASP A 383       4.147  -3.541  54.837  1.00  0.59           C  
ATOM   5754  C   ASP A 383       5.280  -4.300  55.505  1.00  0.59           C  
ATOM   5755  O   ASP A 383       6.161  -4.858  54.847  1.00  0.59           O  
ATOM   5756  CB  ASP A 383       3.020  -4.499  54.484  1.00  0.59           C  
ATOM   5757  CG  ASP A 383       1.681  -3.773  54.173  1.00  0.59           C  
ATOM   5758  OD1 ASP A 383       1.440  -2.682  54.712  1.00  0.59           O  
ATOM   5759  OD2 ASP A 383       0.924  -4.296  53.374  1.00  0.59           O  
ATOM   5760  H   ASP A 383       4.409  -3.211  52.730  1.00  0.59           H  
ATOM   5761  HA  ASP A 383       3.761  -2.819  55.555  1.00  0.59           H  
ATOM   5762 1HB  ASP A 383       3.312  -5.092  53.614  1.00  0.59           H  
ATOM   5763 2HB  ASP A 383       2.867  -5.194  55.314  1.00  0.59           H  
ATOM   5764  N   ALA A 384       5.271  -4.328  56.830  1.00  0.60           N  
ATOM   5765  CA  ALA A 384       6.271  -5.116  57.536  1.00  0.60           C  
ATOM   5766  C   ALA A 384       5.935  -6.588  57.427  1.00  0.60           C  
ATOM   5767  O   ALA A 384       4.751  -6.953  57.476  1.00  0.60           O  
ATOM   5768  CB  ALA A 384       6.351  -4.707  58.988  1.00  0.60           C  
ATOM   5769  H   ALA A 384       4.560  -3.824  57.343  1.00  0.60           H  
ATOM   5770  HA  ALA A 384       7.236  -4.952  57.072  1.00  0.60           H  
ATOM   5771 1HB  ALA A 384       7.118  -5.300  59.487  1.00  0.60           H  
ATOM   5772 2HB  ALA A 384       6.602  -3.658  59.057  1.00  0.60           H  
ATOM   5773 3HB  ALA A 384       5.390  -4.878  59.466  1.00  0.60           H  
ATOM   5774  N   VAL A 385       6.963  -7.425  57.315  1.00  0.61           N  
ATOM   5775  CA  VAL A 385       6.768  -8.864  57.283  1.00  0.61           C  
ATOM   5776  C   VAL A 385       7.744  -9.585  58.214  1.00  0.61           C  
ATOM   5777  O   VAL A 385       8.880  -9.145  58.431  1.00  0.61           O  
ATOM   5778  CB  VAL A 385       7.008  -9.427  55.861  1.00  0.61           C  
ATOM   5779  CG1 VAL A 385       6.104  -8.770  54.891  1.00  0.61           C  
ATOM   5780  CG2 VAL A 385       8.431  -9.269  55.441  1.00  0.61           C  
ATOM   5781  H   VAL A 385       7.898  -7.050  57.252  1.00  0.61           H  
ATOM   5782  HA  VAL A 385       5.750  -9.087  57.596  1.00  0.61           H  
ATOM   5783  HB  VAL A 385       6.759 -10.492  55.877  1.00  0.61           H  
ATOM   5784 1HG1 VAL A 385       6.245  -9.199  53.904  1.00  0.61           H  
ATOM   5785 2HG1 VAL A 385       5.101  -8.916  55.216  1.00  0.61           H  
ATOM   5786 3HG1 VAL A 385       6.324  -7.707  54.858  1.00  0.61           H  
ATOM   5787 1HG2 VAL A 385       8.540  -9.705  54.463  1.00  0.61           H  
ATOM   5788 2HG2 VAL A 385       8.677  -8.225  55.400  1.00  0.61           H  
ATOM   5789 3HG2 VAL A 385       9.092  -9.782  56.146  1.00  0.61           H  
ATOM   5790  N   LYS A 386       7.345 -10.750  58.678  1.00  0.63           N  
ATOM   5791  CA  LYS A 386       8.262 -11.604  59.424  1.00  0.63           C  
ATOM   5792  C   LYS A 386       8.510 -12.871  58.613  1.00  0.63           C  
ATOM   5793  O   LYS A 386       7.671 -13.270  57.809  1.00  0.63           O  
ATOM   5794  CB  LYS A 386       7.723 -11.922  60.817  1.00  0.63           C  
ATOM   5795  CG  LYS A 386       7.574 -10.706  61.714  1.00  0.63           C  
ATOM   5796  CD  LYS A 386       7.027 -11.088  63.079  1.00  0.63           C  
ATOM   5797  CE  LYS A 386       6.862  -9.867  63.970  1.00  0.63           C  
ATOM   5798  NZ  LYS A 386       6.300 -10.224  65.299  1.00  0.63           N  
ATOM   5799  H   LYS A 386       6.370 -11.026  58.525  1.00  0.63           H  
ATOM   5800  HA  LYS A 386       9.215 -11.095  59.550  1.00  0.63           H  
ATOM   5801 1HB  LYS A 386       6.761 -12.400  60.738  1.00  0.63           H  
ATOM   5802 2HB  LYS A 386       8.401 -12.617  61.312  1.00  0.63           H  
ATOM   5803 1HG  LYS A 386       8.546 -10.222  61.832  1.00  0.63           H  
ATOM   5804 2HG  LYS A 386       6.886  -9.998  61.247  1.00  0.63           H  
ATOM   5805 1HD  LYS A 386       6.053 -11.568  62.953  1.00  0.63           H  
ATOM   5806 2HD  LYS A 386       7.705 -11.793  63.560  1.00  0.63           H  
ATOM   5807 1HE  LYS A 386       7.834  -9.396  64.112  1.00  0.63           H  
ATOM   5808 2HE  LYS A 386       6.193  -9.159  63.481  1.00  0.63           H  
ATOM   5809 1HZ  LYS A 386       6.204  -9.388  65.860  1.00  0.63           H  
ATOM   5810 2HZ  LYS A 386       5.392 -10.652  65.173  1.00  0.63           H  
ATOM   5811 3HZ  LYS A 386       6.917 -10.873  65.766  1.00  0.63           H  
ATOM   5812  N   LYS A 387       9.631 -13.538  58.856  1.00  0.64           N  
ATOM   5813  CA  LYS A 387       9.965 -14.792  58.160  1.00  0.64           C  
ATOM   5814  C   LYS A 387       8.907 -15.894  58.363  1.00  0.64           C  
ATOM   5815  O   LYS A 387       8.817 -16.834  57.582  1.00  0.64           O  
ATOM   5816  CB  LYS A 387      11.337 -15.298  58.634  1.00  0.64           C  
ATOM   5817  CG  LYS A 387      11.350 -15.782  60.083  1.00  0.64           C  
ATOM   5818  CD  LYS A 387      12.727 -16.257  60.546  1.00  0.64           C  
ATOM   5819  CE  LYS A 387      13.664 -15.074  60.810  1.00  0.64           C  
ATOM   5820  NZ  LYS A 387      13.138 -14.186  61.900  1.00  0.64           N  
ATOM   5821  H   LYS A 387      10.301 -13.148  59.525  1.00  0.64           H  
ATOM   5822  HA  LYS A 387      10.027 -14.584  57.090  1.00  0.64           H  
ATOM   5823 1HB  LYS A 387      11.675 -16.107  57.985  1.00  0.64           H  
ATOM   5824 2HB  LYS A 387      12.059 -14.491  58.562  1.00  0.64           H  
ATOM   5825 1HG  LYS A 387      11.029 -14.960  60.731  1.00  0.64           H  
ATOM   5826 2HG  LYS A 387      10.653 -16.607  60.199  1.00  0.64           H  
ATOM   5827 1HD  LYS A 387      12.621 -16.834  61.464  1.00  0.64           H  
ATOM   5828 2HD  LYS A 387      13.167 -16.896  59.782  1.00  0.64           H  
ATOM   5829 1HE  LYS A 387      14.638 -15.455  61.107  1.00  0.64           H  
ATOM   5830 2HE  LYS A 387      13.775 -14.483  59.899  1.00  0.64           H  
ATOM   5831 1HZ  LYS A 387      13.760 -13.380  62.054  1.00  0.64           H  
ATOM   5832 2HZ  LYS A 387      12.233 -13.788  61.588  1.00  0.64           H  
ATOM   5833 3HZ  LYS A 387      13.018 -14.681  62.758  1.00  0.64           H  
ATOM   5834  N   GLY A 388       8.109 -15.788  59.429  1.00  0.65           N  
ATOM   5835  CA  GLY A 388       7.072 -16.772  59.721  1.00  0.65           C  
ATOM   5836  C   GLY A 388       5.713 -16.423  59.097  1.00  0.65           C  
ATOM   5837  O   GLY A 388       4.724 -17.116  59.346  1.00  0.65           O  
ATOM   5838  H   GLY A 388       8.226 -14.995  60.040  1.00  0.65           H  
ATOM   5839 1HA  GLY A 388       7.394 -17.749  59.359  1.00  0.65           H  
ATOM   5840 2HA  GLY A 388       6.961 -16.858  60.800  1.00  0.65           H  
ATOM   5841  N   GLU A 389       5.654 -15.337  58.325  1.00  0.65           N  
ATOM   5842  CA  GLU A 389       4.411 -14.873  57.715  1.00  0.65           C  
ATOM   5843  C   GLU A 389       4.298 -15.194  56.239  1.00  0.65           C  
ATOM   5844  O   GLU A 389       5.296 -15.189  55.511  1.00  0.65           O  
ATOM   5845  CB  GLU A 389       4.269 -13.370  57.904  1.00  0.65           C  
ATOM   5846  CG  GLU A 389       4.080 -12.968  59.362  1.00  0.65           C  
ATOM   5847  CD  GLU A 389       4.036 -11.501  59.557  1.00  0.65           C  
ATOM   5848  OE1 GLU A 389       4.509 -10.819  58.687  1.00  0.65           O  
ATOM   5849  OE2 GLU A 389       3.530 -11.044  60.551  1.00  0.65           O  
ATOM   5850  H   GLU A 389       6.499 -14.797  58.146  1.00  0.65           H  
ATOM   5851  HA  GLU A 389       3.579 -15.362  58.225  1.00  0.65           H  
ATOM   5852 1HB  GLU A 389       5.154 -12.865  57.521  1.00  0.65           H  
ATOM   5853 2HB  GLU A 389       3.413 -13.007  57.333  1.00  0.65           H  
ATOM   5854 1HG  GLU A 389       3.145 -13.395  59.719  1.00  0.65           H  
ATOM   5855 2HG  GLU A 389       4.882 -13.398  59.949  1.00  0.65           H  
ATOM   5856  N   SER A 390       3.061 -15.423  55.801  1.00  0.63           N  
ATOM   5857  CA  SER A 390       2.770 -15.649  54.395  1.00  0.63           C  
ATOM   5858  C   SER A 390       2.811 -14.342  53.611  1.00  0.63           C  
ATOM   5859  O   SER A 390       2.337 -13.310  54.089  1.00  0.63           O  
ATOM   5860  CB  SER A 390       1.416 -16.325  54.262  1.00  0.63           C  
ATOM   5861  OG  SER A 390       1.449 -17.590  54.884  1.00  0.63           O  
ATOM   5862  H   SER A 390       2.300 -15.430  56.465  1.00  0.63           H  
ATOM   5863  HA  SER A 390       3.506 -16.314  53.983  1.00  0.63           H  
ATOM   5864 1HB  SER A 390       0.642 -15.706  54.713  1.00  0.63           H  
ATOM   5865 2HB  SER A 390       1.172 -16.443  53.203  1.00  0.63           H  
ATOM   5866  HG  SER A 390       0.579 -18.030  54.732  1.00  0.63           H  
ATOM   5867  N   LEU A 391       3.329 -14.401  52.389  1.00  0.61           N  
ATOM   5868  CA  LEU A 391       3.319 -13.254  51.486  1.00  0.61           C  
ATOM   5869  C   LEU A 391       2.170 -13.367  50.503  1.00  0.61           C  
ATOM   5870  O   LEU A 391       1.443 -12.390  50.256  1.00  0.61           O  
ATOM   5871  CB  LEU A 391       4.627 -13.170  50.687  1.00  0.61           C  
ATOM   5872  CG  LEU A 391       5.931 -12.917  51.448  1.00  0.61           C  
ATOM   5873  CD1 LEU A 391       7.102 -13.006  50.470  1.00  0.61           C  
ATOM   5874  CD2 LEU A 391       5.892 -11.525  52.078  1.00  0.61           C  
ATOM   5875  H   LEU A 391       3.725 -15.282  52.072  1.00  0.61           H  
ATOM   5876  HA  LEU A 391       3.194 -12.344  52.071  1.00  0.61           H  
ATOM   5877 1HB  LEU A 391       4.750 -14.108  50.140  1.00  0.61           H  
ATOM   5878 2HB  LEU A 391       4.518 -12.377  49.968  1.00  0.61           H  
ATOM   5879  HG  LEU A 391       6.054 -13.666  52.221  1.00  0.61           H  
ATOM   5880 1HD1 LEU A 391       8.034 -12.812  50.982  1.00  0.61           H  
ATOM   5881 2HD1 LEU A 391       7.128 -14.002  50.024  1.00  0.61           H  
ATOM   5882 3HD1 LEU A 391       6.975 -12.273  49.696  1.00  0.61           H  
ATOM   5883 1HD2 LEU A 391       6.822 -11.339  52.614  1.00  0.61           H  
ATOM   5884 2HD2 LEU A 391       5.767 -10.771  51.300  1.00  0.61           H  
ATOM   5885 3HD2 LEU A 391       5.059 -11.476  52.770  1.00  0.61           H  
ATOM   5886  N   VAL A 392       2.013 -14.575  49.950  1.00  0.60           N  
ATOM   5887  CA  VAL A 392       0.999 -14.837  48.929  1.00  0.60           C  
ATOM   5888  C   VAL A 392       0.454 -16.268  49.003  1.00  0.60           C  
ATOM   5889  O   VAL A 392       1.182 -17.212  49.322  1.00  0.60           O  
ATOM   5890  CB  VAL A 392       1.584 -14.517  47.512  1.00  0.60           C  
ATOM   5891  CG1 VAL A 392       2.751 -15.394  47.225  1.00  0.60           C  
ATOM   5892  CG2 VAL A 392       0.539 -14.713  46.368  1.00  0.60           C  
ATOM   5893  H   VAL A 392       2.638 -15.329  50.245  1.00  0.60           H  
ATOM   5894  HA  VAL A 392       0.180 -14.153  49.109  1.00  0.60           H  
ATOM   5895  HB  VAL A 392       1.928 -13.483  47.512  1.00  0.60           H  
ATOM   5896 1HG1 VAL A 392       3.164 -15.136  46.259  1.00  0.60           H  
ATOM   5897 2HG1 VAL A 392       3.500 -15.245  47.992  1.00  0.60           H  
ATOM   5898 3HG1 VAL A 392       2.422 -16.432  47.215  1.00  0.60           H  
ATOM   5899 1HG2 VAL A 392       1.004 -14.462  45.416  1.00  0.60           H  
ATOM   5900 2HG2 VAL A 392       0.202 -15.745  46.334  1.00  0.60           H  
ATOM   5901 3HG2 VAL A 392      -0.305 -14.067  46.522  1.00  0.60           H  
ATOM   5902  N   THR A 393      -0.832 -16.412  48.708  1.00  0.59           N  
ATOM   5903  CA  THR A 393      -1.483 -17.712  48.651  1.00  0.59           C  
ATOM   5904  C   THR A 393      -1.835 -18.045  47.211  1.00  0.59           C  
ATOM   5905  O   THR A 393      -2.357 -17.214  46.464  1.00  0.59           O  
ATOM   5906  CB  THR A 393      -2.737 -17.772  49.534  1.00  0.59           C  
ATOM   5907  OG1 THR A 393      -2.371 -17.532  50.887  1.00  0.59           O  
ATOM   5908  CG2 THR A 393      -3.384 -19.139  49.440  1.00  0.59           C  
ATOM   5909  H   THR A 393      -1.366 -15.575  48.499  1.00  0.59           H  
ATOM   5910  HA  THR A 393      -0.787 -18.468  49.004  1.00  0.59           H  
ATOM   5911  HB  THR A 393      -3.436 -17.016  49.212  1.00  0.59           H  
ATOM   5912  HG1 THR A 393      -1.654 -18.131  51.126  1.00  0.59           H  
ATOM   5913 1HG2 THR A 393      -4.251 -19.143  50.062  1.00  0.59           H  
ATOM   5914 2HG2 THR A 393      -3.675 -19.354  48.420  1.00  0.59           H  
ATOM   5915 3HG2 THR A 393      -2.692 -19.899  49.780  1.00  0.59           H  
ATOM   5916  N   ILE A 394      -1.518 -19.263  46.818  1.00  0.59           N  
ATOM   5917  CA  ILE A 394      -1.738 -19.726  45.469  1.00  0.59           C  
ATOM   5918  C   ILE A 394      -2.968 -20.614  45.365  1.00  0.59           C  
ATOM   5919  O   ILE A 394      -3.071 -21.630  46.054  1.00  0.59           O  
ATOM   5920  CB  ILE A 394      -0.501 -20.518  44.995  1.00  0.59           C  
ATOM   5921  CG1 ILE A 394       0.744 -19.610  44.946  1.00  0.59           C  
ATOM   5922  CG2 ILE A 394      -0.757 -21.170  43.651  1.00  0.59           C  
ATOM   5923  CD1 ILE A 394       1.505 -19.495  46.270  1.00  0.59           C  
ATOM   5924  H   ILE A 394      -1.112 -19.897  47.493  1.00  0.59           H  
ATOM   5925  HA  ILE A 394      -1.890 -18.867  44.830  1.00  0.59           H  
ATOM   5926  HB  ILE A 394      -0.288 -21.295  45.725  1.00  0.59           H  
ATOM   5927 1HG1 ILE A 394       1.427 -19.992  44.183  1.00  0.59           H  
ATOM   5928 2HG1 ILE A 394       0.439 -18.629  44.677  1.00  0.59           H  
ATOM   5929 1HG2 ILE A 394       0.117 -21.739  43.340  1.00  0.59           H  
ATOM   5930 2HG2 ILE A 394      -1.618 -21.836  43.723  1.00  0.59           H  
ATOM   5931 3HG2 ILE A 394      -0.958 -20.405  42.940  1.00  0.59           H  
ATOM   5932 1HD1 ILE A 394       2.357 -18.830  46.132  1.00  0.59           H  
ATOM   5933 2HD1 ILE A 394       0.861 -19.092  47.046  1.00  0.59           H  
ATOM   5934 3HD1 ILE A 394       1.857 -20.478  46.582  1.00  0.59           H  
ATOM   5935  N   TYR A 395      -3.898 -20.219  44.496  1.00  0.60           N  
ATOM   5936  CA  TYR A 395      -5.139 -20.941  44.241  1.00  0.60           C  
ATOM   5937  C   TYR A 395      -5.011 -21.581  42.870  1.00  0.60           C  
ATOM   5938  O   TYR A 395      -4.840 -20.886  41.868  1.00  0.60           O  
ATOM   5939  CB  TYR A 395      -6.322 -19.978  44.339  1.00  0.60           C  
ATOM   5940  CG  TYR A 395      -6.558 -19.496  45.728  1.00  0.60           C  
ATOM   5941  CD1 TYR A 395      -5.804 -18.466  46.252  1.00  0.60           C  
ATOM   5942  CD2 TYR A 395      -7.553 -20.082  46.482  1.00  0.60           C  
ATOM   5943  CE1 TYR A 395      -6.047 -18.041  47.538  1.00  0.60           C  
ATOM   5944  CE2 TYR A 395      -7.797 -19.648  47.758  1.00  0.60           C  
ATOM   5945  CZ  TYR A 395      -7.048 -18.633  48.290  1.00  0.60           C  
ATOM   5946  OH  TYR A 395      -7.296 -18.208  49.580  1.00  0.60           O  
ATOM   5947  H   TYR A 395      -3.754 -19.359  43.968  1.00  0.60           H  
ATOM   5948  HA  TYR A 395      -5.260 -21.733  44.979  1.00  0.60           H  
ATOM   5949 1HB  TYR A 395      -6.148 -19.115  43.707  1.00  0.60           H  
ATOM   5950 2HB  TYR A 395      -7.222 -20.451  43.990  1.00  0.60           H  
ATOM   5951  HD1 TYR A 395      -5.013 -17.998  45.654  1.00  0.60           H  
ATOM   5952  HD2 TYR A 395      -8.149 -20.891  46.059  1.00  0.60           H  
ATOM   5953  HE1 TYR A 395      -5.451 -17.246  47.959  1.00  0.60           H  
ATOM   5954  HE2 TYR A 395      -8.586 -20.113  48.350  1.00  0.60           H  
ATOM   5955  HH  TYR A 395      -6.707 -17.481  49.800  1.00  0.60           H  
ATOM   5956  N   SER A 396      -5.103 -22.907  42.821  1.00  0.61           N  
ATOM   5957  CA  SER A 396      -4.808 -23.630  41.592  1.00  0.61           C  
ATOM   5958  C   SER A 396      -5.691 -24.826  41.243  1.00  0.61           C  
ATOM   5959  O   SER A 396      -6.240 -25.528  42.093  1.00  0.61           O  
ATOM   5960  CB  SER A 396      -3.398 -24.117  41.685  1.00  0.61           C  
ATOM   5961  OG  SER A 396      -3.059 -24.883  40.589  1.00  0.61           O  
ATOM   5962  H   SER A 396      -5.306 -23.417  43.683  1.00  0.61           H  
ATOM   5963  HA  SER A 396      -4.877 -22.921  40.770  1.00  0.61           H  
ATOM   5964 1HB  SER A 396      -2.716 -23.282  41.792  1.00  0.61           H  
ATOM   5965 2HB  SER A 396      -3.304 -24.727  42.586  1.00  0.61           H  
ATOM   5966  HG  SER A 396      -2.510 -25.620  40.952  1.00  0.61           H  
ATOM   5967  N   ASN A 397      -5.820 -25.061  39.943  1.00  0.63           N  
ATOM   5968  CA  ASN A 397      -6.550 -26.211  39.417  1.00  0.63           C  
ATOM   5969  C   ASN A 397      -5.634 -27.427  39.220  1.00  0.63           C  
ATOM   5970  O   ASN A 397      -6.046 -28.448  38.663  1.00  0.63           O  
ATOM   5971  CB  ASN A 397      -7.220 -25.820  38.120  1.00  0.63           C  
ATOM   5972  CG  ASN A 397      -6.209 -25.485  37.008  1.00  0.63           C  
ATOM   5973  OD1 ASN A 397      -4.998 -25.692  37.141  1.00  0.63           O  
ATOM   5974  ND2 ASN A 397      -6.704 -24.957  35.925  1.00  0.63           N  
ATOM   5975  H   ASN A 397      -5.365 -24.434  39.291  1.00  0.63           H  
ATOM   5976  HA  ASN A 397      -7.318 -26.494  40.134  1.00  0.63           H  
ATOM   5977 1HB  ASN A 397      -7.859 -26.634  37.779  1.00  0.63           H  
ATOM   5978 2HB  ASN A 397      -7.865 -24.953  38.284  1.00  0.63           H  
ATOM   5979 1HD2 ASN A 397      -6.104 -24.705  35.168  1.00  0.63           H  
ATOM   5980 2HD2 ASN A 397      -7.705 -24.779  35.872  1.00  0.63           H  
ATOM   5981  N   THR A 398      -4.397 -27.299  39.689  1.00  0.65           N  
ATOM   5982  CA  THR A 398      -3.372 -28.319  39.579  1.00  0.65           C  
ATOM   5983  C   THR A 398      -2.391 -28.286  40.735  1.00  0.65           C  
ATOM   5984  O   THR A 398      -2.199 -27.266  41.401  1.00  0.65           O  
ATOM   5985  CB  THR A 398      -2.556 -28.176  38.281  1.00  0.65           C  
ATOM   5986  OG1 THR A 398      -1.661 -29.308  38.167  1.00  0.65           O  
ATOM   5987  CG2 THR A 398      -1.741 -26.872  38.298  1.00  0.65           C  
ATOM   5988  H   THR A 398      -4.138 -26.419  40.109  1.00  0.65           H  
ATOM   5989  HA  THR A 398      -3.858 -29.295  39.582  1.00  0.65           H  
ATOM   5990  HB  THR A 398      -3.229 -28.165  37.423  1.00  0.65           H  
ATOM   5991  HG1 THR A 398      -2.166 -30.072  37.856  1.00  0.65           H  
ATOM   5992 1HG2 THR A 398      -1.162 -26.788  37.379  1.00  0.65           H  
ATOM   5993 2HG2 THR A 398      -2.421 -26.025  38.372  1.00  0.65           H  
ATOM   5994 3HG2 THR A 398      -1.065 -26.863  39.147  1.00  0.65           H  
ATOM   5995  N   GLU A 399      -1.710 -29.408  40.924  1.00  0.67           N  
ATOM   5996  CA  GLU A 399      -0.646 -29.520  41.910  1.00  0.67           C  
ATOM   5997  C   GLU A 399       0.666 -28.979  41.324  1.00  0.67           C  
ATOM   5998  O   GLU A 399       1.615 -28.662  42.048  1.00  0.67           O  
ATOM   5999  CB  GLU A 399      -0.478 -30.985  42.310  1.00  0.67           C  
ATOM   6000  CG  GLU A 399      -1.702 -31.553  42.966  1.00  0.67           C  
ATOM   6001  CD  GLU A 399      -1.623 -33.016  43.355  1.00  0.67           C  
ATOM   6002  OE1 GLU A 399      -0.580 -33.605  43.199  1.00  0.67           O  
ATOM   6003  OE2 GLU A 399      -2.644 -33.560  43.760  1.00  0.67           O  
ATOM   6004  H   GLU A 399      -1.931 -30.207  40.347  1.00  0.67           H  
ATOM   6005  HA  GLU A 399      -0.910 -28.927  42.787  1.00  0.67           H  
ATOM   6006 1HB  GLU A 399      -0.254 -31.583  41.427  1.00  0.67           H  
ATOM   6007 2HB  GLU A 399       0.358 -31.084  43.001  1.00  0.67           H  
ATOM   6008 1HG  GLU A 399      -1.893 -30.965  43.857  1.00  0.67           H  
ATOM   6009 2HG  GLU A 399      -2.527 -31.413  42.279  1.00  0.67           H  
ATOM   6010  N   ASN A 400       0.715 -28.844  39.994  1.00  0.68           N  
ATOM   6011  CA  ASN A 400       1.924 -28.407  39.301  1.00  0.68           C  
ATOM   6012  C   ASN A 400       2.104 -26.895  39.377  1.00  0.68           C  
ATOM   6013  O   ASN A 400       1.985 -26.183  38.379  1.00  0.68           O  
ATOM   6014  CB  ASN A 400       1.886 -28.852  37.852  1.00  0.68           C  
ATOM   6015  CG  ASN A 400       3.202 -28.660  37.127  1.00  0.68           C  
ATOM   6016  OD1 ASN A 400       4.272 -28.563  37.745  1.00  0.68           O  
ATOM   6017  ND2 ASN A 400       3.139 -28.607  35.816  1.00  0.68           N  
ATOM   6018  H   ASN A 400      -0.106 -29.072  39.437  1.00  0.68           H  
ATOM   6019  HA  ASN A 400       2.785 -28.864  39.789  1.00  0.68           H  
ATOM   6020 1HB  ASN A 400       1.610 -29.905  37.806  1.00  0.68           H  
ATOM   6021 2HB  ASN A 400       1.110 -28.293  37.327  1.00  0.68           H  
ATOM   6022 1HD2 ASN A 400       3.976 -28.480  35.279  1.00  0.68           H  
ATOM   6023 2HD2 ASN A 400       2.256 -28.690  35.355  1.00  0.68           H  
ATOM   6024  N   ILE A 401       2.411 -26.412  40.573  1.00  0.69           N  
ATOM   6025  CA  ILE A 401       2.548 -24.984  40.810  1.00  0.69           C  
ATOM   6026  C   ILE A 401       3.955 -24.586  41.225  1.00  0.69           C  
ATOM   6027  O   ILE A 401       4.167 -23.459  41.668  1.00  0.69           O  
ATOM   6028  CB  ILE A 401       1.604 -24.513  41.916  1.00  0.69           C  
ATOM   6029  CG1 ILE A 401       1.952 -25.181  43.212  1.00  0.69           C  
ATOM   6030  CG2 ILE A 401       0.178 -24.851  41.535  1.00  0.69           C  
ATOM   6031  CD1 ILE A 401       1.270 -24.563  44.376  1.00  0.69           C  
ATOM   6032  H   ILE A 401       2.475 -27.083  41.341  1.00  0.69           H  
ATOM   6033  HA  ILE A 401       2.301 -24.454  39.890  1.00  0.69           H  
ATOM   6034  HB  ILE A 401       1.704 -23.436  42.048  1.00  0.69           H  
ATOM   6035 1HG1 ILE A 401       1.662 -26.232  43.158  1.00  0.69           H  
ATOM   6036 2HG1 ILE A 401       3.025 -25.127  43.364  1.00  0.69           H  
ATOM   6037 1HG2 ILE A 401      -0.495 -24.513  42.317  1.00  0.69           H  
ATOM   6038 2HG2 ILE A 401      -0.078 -24.373  40.603  1.00  0.69           H  
ATOM   6039 3HG2 ILE A 401       0.076 -25.931  41.418  1.00  0.69           H  
ATOM   6040 1HD1 ILE A 401       1.560 -25.097  45.276  1.00  0.69           H  
ATOM   6041 2HD1 ILE A 401       1.555 -23.516  44.466  1.00  0.69           H  
ATOM   6042 3HD1 ILE A 401       0.199 -24.632  44.228  1.00  0.69           H  
ATOM   6043  N   GLU A 402       4.921 -25.488  41.098  1.00  0.68           N  
ATOM   6044  CA  GLU A 402       6.271 -25.171  41.558  1.00  0.68           C  
ATOM   6045  C   GLU A 402       6.888 -24.001  40.788  1.00  0.68           C  
ATOM   6046  O   GLU A 402       7.495 -23.108  41.381  1.00  0.68           O  
ATOM   6047  CB  GLU A 402       7.168 -26.402  41.446  1.00  0.68           C  
ATOM   6048  CG  GLU A 402       8.551 -26.211  42.014  1.00  0.68           C  
ATOM   6049  CD  GLU A 402       8.581 -26.053  43.539  1.00  0.68           C  
ATOM   6050  OE1 GLU A 402       7.661 -26.519  44.218  1.00  0.68           O  
ATOM   6051  OE2 GLU A 402       9.515 -25.434  44.015  1.00  0.68           O  
ATOM   6052  H   GLU A 402       4.707 -26.396  40.705  1.00  0.68           H  
ATOM   6053  HA  GLU A 402       6.218 -24.883  42.601  1.00  0.68           H  
ATOM   6054 1HB  GLU A 402       6.701 -27.240  41.963  1.00  0.68           H  
ATOM   6055 2HB  GLU A 402       7.273 -26.680  40.397  1.00  0.68           H  
ATOM   6056 1HG  GLU A 402       9.170 -27.062  41.734  1.00  0.68           H  
ATOM   6057 2HG  GLU A 402       8.975 -25.322  41.554  1.00  0.68           H  
ATOM   6058  N   GLU A 403       6.675 -23.956  39.473  1.00  0.67           N  
ATOM   6059  CA  GLU A 403       7.222 -22.867  38.668  1.00  0.67           C  
ATOM   6060  C   GLU A 403       6.623 -21.535  39.112  1.00  0.67           C  
ATOM   6061  O   GLU A 403       7.301 -20.503  39.150  1.00  0.67           O  
ATOM   6062  CB  GLU A 403       6.912 -23.105  37.188  1.00  0.67           C  
ATOM   6063  CG  GLU A 403       7.661 -24.279  36.563  1.00  0.67           C  
ATOM   6064  CD  GLU A 403       7.258 -24.544  35.127  1.00  0.67           C  
ATOM   6065  OE1 GLU A 403       6.327 -23.924  34.666  1.00  0.67           O  
ATOM   6066  OE2 GLU A 403       7.880 -25.368  34.497  1.00  0.67           O  
ATOM   6067  H   GLU A 403       6.156 -24.700  39.029  1.00  0.67           H  
ATOM   6068  HA  GLU A 403       8.302 -22.829  38.814  1.00  0.67           H  
ATOM   6069 1HB  GLU A 403       5.843 -23.289  37.069  1.00  0.67           H  
ATOM   6070 2HB  GLU A 403       7.154 -22.209  36.618  1.00  0.67           H  
ATOM   6071 1HG  GLU A 403       8.731 -24.073  36.597  1.00  0.67           H  
ATOM   6072 2HG  GLU A 403       7.473 -25.172  37.161  1.00  0.67           H  
ATOM   6073  N   VAL A 404       5.339 -21.584  39.453  1.00  0.65           N  
ATOM   6074  CA  VAL A 404       4.578 -20.432  39.894  1.00  0.65           C  
ATOM   6075  C   VAL A 404       5.046 -19.945  41.245  1.00  0.65           C  
ATOM   6076  O   VAL A 404       5.287 -18.753  41.424  1.00  0.65           O  
ATOM   6077  CB  VAL A 404       3.094 -20.801  39.932  1.00  0.65           C  
ATOM   6078  CG1 VAL A 404       2.280 -19.713  40.578  1.00  0.65           C  
ATOM   6079  CG2 VAL A 404       2.657 -21.032  38.498  1.00  0.65           C  
ATOM   6080  H   VAL A 404       4.875 -22.480  39.409  1.00  0.65           H  
ATOM   6081  HA  VAL A 404       4.717 -19.630  39.168  1.00  0.65           H  
ATOM   6082  HB  VAL A 404       2.956 -21.696  40.514  1.00  0.65           H  
ATOM   6083 1HG1 VAL A 404       1.253 -19.980  40.601  1.00  0.65           H  
ATOM   6084 2HG1 VAL A 404       2.626 -19.553  41.596  1.00  0.65           H  
ATOM   6085 3HG1 VAL A 404       2.389 -18.844  40.018  1.00  0.65           H  
ATOM   6086 1HG2 VAL A 404       1.633 -21.308  38.454  1.00  0.65           H  
ATOM   6087 2HG2 VAL A 404       2.803 -20.113  37.940  1.00  0.65           H  
ATOM   6088 3HG2 VAL A 404       3.258 -21.829  38.058  1.00  0.65           H  
ATOM   6089  N   LYS A 405       5.219 -20.861  42.194  1.00  0.64           N  
ATOM   6090  CA  LYS A 405       5.677 -20.452  43.508  1.00  0.64           C  
ATOM   6091  C   LYS A 405       7.060 -19.826  43.433  1.00  0.64           C  
ATOM   6092  O   LYS A 405       7.320 -18.813  44.083  1.00  0.64           O  
ATOM   6093  CB  LYS A 405       5.748 -21.637  44.456  1.00  0.64           C  
ATOM   6094  CG  LYS A 405       4.431 -22.226  44.923  1.00  0.64           C  
ATOM   6095  CD  LYS A 405       4.741 -23.246  46.002  1.00  0.64           C  
ATOM   6096  CE  LYS A 405       5.601 -24.339  45.384  1.00  0.64           C  
ATOM   6097  NZ  LYS A 405       6.020 -25.407  46.324  1.00  0.64           N  
ATOM   6098  H   LYS A 405       5.010 -21.840  42.002  1.00  0.64           H  
ATOM   6099  HA  LYS A 405       4.983 -19.712  43.903  1.00  0.64           H  
ATOM   6100 1HB  LYS A 405       6.295 -22.442  43.954  1.00  0.64           H  
ATOM   6101 2HB  LYS A 405       6.323 -21.359  45.337  1.00  0.64           H  
ATOM   6102 1HG  LYS A 405       3.789 -21.443  45.319  1.00  0.64           H  
ATOM   6103 2HG  LYS A 405       3.927 -22.710  44.091  1.00  0.64           H  
ATOM   6104 1HD  LYS A 405       5.279 -22.772  46.825  1.00  0.64           H  
ATOM   6105 2HD  LYS A 405       3.816 -23.680  46.384  1.00  0.64           H  
ATOM   6106 1HE  LYS A 405       5.045 -24.794  44.575  1.00  0.64           H  
ATOM   6107 2HE  LYS A 405       6.500 -23.875  44.975  1.00  0.64           H  
ATOM   6108 1HZ  LYS A 405       6.607 -26.052  45.757  1.00  0.64           H  
ATOM   6109 2HZ  LYS A 405       6.568 -25.017  47.073  1.00  0.64           H  
ATOM   6110 3HZ  LYS A 405       5.222 -25.889  46.700  1.00  0.64           H  
ATOM   6111  N   GLN A 406       7.953 -20.392  42.613  1.00  0.63           N  
ATOM   6112  CA  GLN A 406       9.284 -19.813  42.517  1.00  0.63           C  
ATOM   6113  C   GLN A 406       9.219 -18.426  41.893  1.00  0.63           C  
ATOM   6114  O   GLN A 406       9.878 -17.497  42.368  1.00  0.63           O  
ATOM   6115  CB  GLN A 406      10.229 -20.723  41.735  1.00  0.63           C  
ATOM   6116  CG  GLN A 406      10.581 -22.018  42.474  1.00  0.63           C  
ATOM   6117  CD  GLN A 406      11.513 -22.923  41.690  1.00  0.63           C  
ATOM   6118  OE1 GLN A 406      12.239 -22.469  40.790  1.00  0.63           O  
ATOM   6119  NE2 GLN A 406      11.506 -24.210  42.026  1.00  0.63           N  
ATOM   6120  H   GLN A 406       7.720 -21.237  42.086  1.00  0.63           H  
ATOM   6121  HA  GLN A 406       9.682 -19.704  43.526  1.00  0.63           H  
ATOM   6122 1HB  GLN A 406       9.753 -20.999  40.789  1.00  0.63           H  
ATOM   6123 2HB  GLN A 406      11.147 -20.190  41.503  1.00  0.63           H  
ATOM   6124 1HG  GLN A 406      11.063 -21.765  43.416  1.00  0.63           H  
ATOM   6125 2HG  GLN A 406       9.658 -22.574  42.668  1.00  0.63           H  
ATOM   6126 1HE2 GLN A 406      12.094 -24.857  41.549  1.00  0.63           H  
ATOM   6127 2HE2 GLN A 406      10.876 -24.553  42.771  1.00  0.63           H  
ATOM   6128  N   LYS A 407       8.372 -18.251  40.873  1.00  0.62           N  
ATOM   6129  CA  LYS A 407       8.233 -16.937  40.266  1.00  0.62           C  
ATOM   6130  C   LYS A 407       7.710 -15.943  41.289  1.00  0.62           C  
ATOM   6131  O   LYS A 407       8.228 -14.828  41.404  1.00  0.62           O  
ATOM   6132  CB  LYS A 407       7.326 -16.993  39.033  1.00  0.62           C  
ATOM   6133  CG  LYS A 407       7.135 -15.638  38.327  1.00  0.62           C  
ATOM   6134  CD  LYS A 407       6.467 -15.793  36.970  1.00  0.62           C  
ATOM   6135  CE  LYS A 407       7.458 -16.320  35.944  1.00  0.62           C  
ATOM   6136  NZ  LYS A 407       8.466 -15.262  35.552  1.00  0.62           N  
ATOM   6137  H   LYS A 407       7.847 -19.038  40.486  1.00  0.62           H  
ATOM   6138  HA  LYS A 407       9.217 -16.599  39.945  1.00  0.62           H  
ATOM   6139 1HB  LYS A 407       7.729 -17.706  38.315  1.00  0.62           H  
ATOM   6140 2HB  LYS A 407       6.338 -17.356  39.330  1.00  0.62           H  
ATOM   6141 1HG  LYS A 407       6.507 -14.994  38.950  1.00  0.62           H  
ATOM   6142 2HG  LYS A 407       8.102 -15.146  38.192  1.00  0.62           H  
ATOM   6143 1HD  LYS A 407       5.622 -16.473  37.043  1.00  0.62           H  
ATOM   6144 2HD  LYS A 407       6.107 -14.818  36.651  1.00  0.62           H  
ATOM   6145 1HE  LYS A 407       7.987 -17.168  36.373  1.00  0.62           H  
ATOM   6146 2HE  LYS A 407       6.925 -16.647  35.056  1.00  0.62           H  
ATOM   6147 1HZ  LYS A 407       9.118 -15.629  34.883  1.00  0.62           H  
ATOM   6148 2HZ  LYS A 407       7.995 -14.462  35.147  1.00  0.62           H  
ATOM   6149 3HZ  LYS A 407       8.982 -14.917  36.368  1.00  0.62           H  
ATOM   6150  N   LEU A 408       6.704 -16.345  42.051  1.00  0.61           N  
ATOM   6151  CA  LEU A 408       6.146 -15.458  43.046  1.00  0.61           C  
ATOM   6152  C   LEU A 408       7.145 -15.099  44.119  1.00  0.61           C  
ATOM   6153  O   LEU A 408       7.233 -13.938  44.518  1.00  0.61           O  
ATOM   6154  CB  LEU A 408       4.930 -16.100  43.655  1.00  0.61           C  
ATOM   6155  CG  LEU A 408       3.819 -16.171  42.723  1.00  0.61           C  
ATOM   6156  CD1 LEU A 408       2.734 -16.997  43.311  1.00  0.61           C  
ATOM   6157  CD2 LEU A 408       3.386 -14.747  42.409  1.00  0.61           C  
ATOM   6158  H   LEU A 408       6.306 -17.276  41.923  1.00  0.61           H  
ATOM   6159  HA  LEU A 408       5.836 -14.547  42.542  1.00  0.61           H  
ATOM   6160 1HB  LEU A 408       5.183 -17.114  43.949  1.00  0.61           H  
ATOM   6161 2HB  LEU A 408       4.630 -15.536  44.525  1.00  0.61           H  
ATOM   6162  HG  LEU A 408       4.146 -16.648  41.811  1.00  0.61           H  
ATOM   6163 1HD1 LEU A 408       1.937 -17.057  42.597  1.00  0.61           H  
ATOM   6164 2HD1 LEU A 408       3.116 -17.996  43.512  1.00  0.61           H  
ATOM   6165 3HD1 LEU A 408       2.379 -16.549  44.235  1.00  0.61           H  
ATOM   6166 1HD2 LEU A 408       2.591 -14.757  41.702  1.00  0.61           H  
ATOM   6167 2HD2 LEU A 408       3.059 -14.250  43.323  1.00  0.61           H  
ATOM   6168 3HD2 LEU A 408       4.226 -14.201  41.981  1.00  0.61           H  
ATOM   6169  N   ALA A 409       7.958 -16.055  44.547  1.00  0.61           N  
ATOM   6170  CA  ALA A 409       8.957 -15.727  45.538  1.00  0.61           C  
ATOM   6171  C   ALA A 409       9.909 -14.671  44.975  1.00  0.61           C  
ATOM   6172  O   ALA A 409      10.208 -13.675  45.633  1.00  0.61           O  
ATOM   6173  CB  ALA A 409       9.718 -16.978  45.935  1.00  0.61           C  
ATOM   6174  H   ALA A 409       7.860 -17.013  44.210  1.00  0.61           H  
ATOM   6175  HA  ALA A 409       8.457 -15.308  46.410  1.00  0.61           H  
ATOM   6176 1HB  ALA A 409      10.462 -16.728  46.687  1.00  0.61           H  
ATOM   6177 2HB  ALA A 409       9.025 -17.714  46.336  1.00  0.61           H  
ATOM   6178 3HB  ALA A 409      10.212 -17.390  45.054  1.00  0.61           H  
ATOM   6179  N   LYS A 410      10.309 -14.841  43.710  1.00  0.60           N  
ATOM   6180  CA  LYS A 410      11.219 -13.913  43.044  1.00  0.60           C  
ATOM   6181  C   LYS A 410      10.582 -12.545  42.792  1.00  0.60           C  
ATOM   6182  O   LYS A 410      11.282 -11.532  42.715  1.00  0.60           O  
ATOM   6183  CB  LYS A 410      11.718 -14.522  41.730  1.00  0.60           C  
ATOM   6184  CG  LYS A 410      12.670 -15.710  41.913  1.00  0.60           C  
ATOM   6185  CD  LYS A 410      13.083 -16.308  40.575  1.00  0.60           C  
ATOM   6186  CE  LYS A 410      14.009 -17.502  40.766  1.00  0.60           C  
ATOM   6187  NZ  LYS A 410      14.399 -18.121  39.465  1.00  0.60           N  
ATOM   6188  H   LYS A 410      10.010 -15.675  43.200  1.00  0.60           H  
ATOM   6189  HA  LYS A 410      12.078 -13.758  43.696  1.00  0.60           H  
ATOM   6190 1HB  LYS A 410      10.863 -14.871  41.150  1.00  0.60           H  
ATOM   6191 2HB  LYS A 410      12.226 -13.761  41.142  1.00  0.60           H  
ATOM   6192 1HG  LYS A 410      13.561 -15.379  42.445  1.00  0.60           H  
ATOM   6193 2HG  LYS A 410      12.180 -16.477  42.510  1.00  0.60           H  
ATOM   6194 1HD  LYS A 410      12.188 -16.636  40.043  1.00  0.60           H  
ATOM   6195 2HD  LYS A 410      13.588 -15.552  39.975  1.00  0.60           H  
ATOM   6196 1HE  LYS A 410      14.907 -17.178  41.288  1.00  0.60           H  
ATOM   6197 2HE  LYS A 410      13.497 -18.252  41.373  1.00  0.60           H  
ATOM   6198 1HZ  LYS A 410      15.007 -18.910  39.637  1.00  0.60           H  
ATOM   6199 2HZ  LYS A 410      13.569 -18.437  38.982  1.00  0.60           H  
ATOM   6200 3HZ  LYS A 410      14.882 -17.440  38.896  1.00  0.60           H  
ATOM   6201  N   SER A 411       9.251 -12.510  42.675  1.00  0.60           N  
ATOM   6202  CA  SER A 411       8.527 -11.274  42.414  1.00  0.60           C  
ATOM   6203  C   SER A 411       8.406 -10.379  43.641  1.00  0.60           C  
ATOM   6204  O   SER A 411       7.987  -9.225  43.506  1.00  0.60           O  
ATOM   6205  CB  SER A 411       7.122 -11.557  41.910  1.00  0.60           C  
ATOM   6206  OG  SER A 411       6.271 -12.044  42.917  1.00  0.60           O  
ATOM   6207  H   SER A 411       8.731 -13.385  42.715  1.00  0.60           H  
ATOM   6208  HA  SER A 411       9.066 -10.723  41.642  1.00  0.60           H  
ATOM   6209 1HB  SER A 411       6.694 -10.653  41.476  1.00  0.60           H  
ATOM   6210 2HB  SER A 411       7.185 -12.301  41.118  1.00  0.60           H  
ATOM   6211  HG  SER A 411       6.797 -12.641  43.484  1.00  0.60           H  
ATOM   6212  N   ILE A 412       8.718 -10.892  44.844  1.00  0.59           N  
ATOM   6213  CA  ILE A 412       8.558 -10.054  46.028  1.00  0.59           C  
ATOM   6214  C   ILE A 412       9.893  -9.791  46.713  1.00  0.59           C  
ATOM   6215  O   ILE A 412      10.517 -10.687  47.288  1.00  0.59           O  
ATOM   6216  CB  ILE A 412       7.567 -10.666  47.037  1.00  0.59           C  
ATOM   6217  CG1 ILE A 412       6.184 -10.877  46.355  1.00  0.59           C  
ATOM   6218  CG2 ILE A 412       7.429  -9.700  48.234  1.00  0.59           C  
ATOM   6219  CD1 ILE A 412       5.164 -11.625  47.191  1.00  0.59           C  
ATOM   6220  H   ILE A 412       9.085 -11.842  44.942  1.00  0.59           H  
ATOM   6221  HA  ILE A 412       8.154  -9.093  45.722  1.00  0.59           H  
ATOM   6222  HB  ILE A 412       7.929 -11.639  47.373  1.00  0.59           H  
ATOM   6223 1HG1 ILE A 412       5.781  -9.915  46.092  1.00  0.59           H  
ATOM   6224 2HG1 ILE A 412       6.334 -11.447  45.445  1.00  0.59           H  
ATOM   6225 1HG2 ILE A 412       6.729 -10.095  48.959  1.00  0.59           H  
ATOM   6226 2HG2 ILE A 412       8.402  -9.565  48.706  1.00  0.59           H  
ATOM   6227 3HG2 ILE A 412       7.068  -8.742  47.870  1.00  0.59           H  
ATOM   6228 1HD1 ILE A 412       4.234 -11.731  46.628  1.00  0.59           H  
ATOM   6229 2HD1 ILE A 412       5.551 -12.616  47.441  1.00  0.59           H  
ATOM   6230 3HD1 ILE A 412       4.971 -11.065  48.102  1.00  0.59           H  
ATOM   6231  N   ARG A 413      10.321  -8.539  46.658  1.00  0.59           N  
ATOM   6232  CA  ARG A 413      11.590  -8.131  47.224  1.00  0.59           C  
ATOM   6233  C   ARG A 413      11.382  -7.548  48.602  1.00  0.59           C  
ATOM   6234  O   ARG A 413      10.546  -6.654  48.783  1.00  0.59           O  
ATOM   6235  CB  ARG A 413      12.279  -7.129  46.311  1.00  0.59           C  
ATOM   6236  CG  ARG A 413      13.633  -6.610  46.791  1.00  0.59           C  
ATOM   6237  CD  ARG A 413      14.341  -5.837  45.714  1.00  0.59           C  
ATOM   6238  NE  ARG A 413      13.601  -4.647  45.281  1.00  0.59           N  
ATOM   6239  CZ  ARG A 413      13.710  -3.418  45.820  1.00  0.59           C  
ATOM   6240  NH1 ARG A 413      14.532  -3.197  46.829  1.00  0.59           N  
ATOM   6241  NH2 ARG A 413      12.988  -2.435  45.321  1.00  0.59           N  
ATOM   6242  H   ARG A 413       9.737  -7.844  46.194  1.00  0.59           H  
ATOM   6243  HA  ARG A 413      12.231  -9.009  47.312  1.00  0.59           H  
ATOM   6244 1HB  ARG A 413      12.421  -7.575  45.328  1.00  0.59           H  
ATOM   6245 2HB  ARG A 413      11.627  -6.264  46.182  1.00  0.59           H  
ATOM   6246 1HG  ARG A 413      13.494  -5.960  47.656  1.00  0.59           H  
ATOM   6247 2HG  ARG A 413      14.262  -7.453  47.078  1.00  0.59           H  
ATOM   6248 1HD  ARG A 413      15.312  -5.514  46.089  1.00  0.59           H  
ATOM   6249 2HD  ARG A 413      14.485  -6.478  44.846  1.00  0.59           H  
ATOM   6250  HE  ARG A 413      12.953  -4.751  44.499  1.00  0.59           H  
ATOM   6251 1HH1 ARG A 413      15.085  -3.955  47.206  1.00  0.59           H  
ATOM   6252 2HH1 ARG A 413      14.612  -2.270  47.221  1.00  0.59           H  
ATOM   6253 1HH2 ARG A 413      12.354  -2.626  44.522  1.00  0.59           H  
ATOM   6254 2HH2 ARG A 413      13.051  -1.507  45.704  1.00  0.59           H  
ATOM   6255  N   LEU A 414      12.131  -8.061  49.569  1.00  0.59           N  
ATOM   6256  CA  LEU A 414      12.042  -7.585  50.939  1.00  0.59           C  
ATOM   6257  C   LEU A 414      13.273  -6.745  51.284  1.00  0.59           C  
ATOM   6258  O   LEU A 414      14.326  -6.901  50.661  1.00  0.59           O  
ATOM   6259  CB  LEU A 414      11.898  -8.759  51.925  1.00  0.59           C  
ATOM   6260  CG  LEU A 414      10.700  -9.735  51.661  1.00  0.59           C  
ATOM   6261  CD1 LEU A 414      10.709 -10.824  52.706  1.00  0.59           C  
ATOM   6262  CD2 LEU A 414       9.406  -8.975  51.667  1.00  0.59           C  
ATOM   6263  H   LEU A 414      12.784  -8.804  49.352  1.00  0.59           H  
ATOM   6264  HA  LEU A 414      11.163  -6.958  51.026  1.00  0.59           H  
ATOM   6265 1HB  LEU A 414      12.822  -9.346  51.916  1.00  0.59           H  
ATOM   6266 2HB  LEU A 414      11.768  -8.347  52.929  1.00  0.59           H  
ATOM   6267  HG  LEU A 414      10.819 -10.214  50.686  1.00  0.59           H  
ATOM   6268 1HD1 LEU A 414       9.883 -11.493  52.518  1.00  0.59           H  
ATOM   6269 2HD1 LEU A 414      11.644 -11.369  52.662  1.00  0.59           H  
ATOM   6270 3HD1 LEU A 414      10.604 -10.384  53.692  1.00  0.59           H  
ATOM   6271 1HD2 LEU A 414       8.578  -9.658  51.480  1.00  0.59           H  
ATOM   6272 2HD2 LEU A 414       9.265  -8.480  52.627  1.00  0.59           H  
ATOM   6273 3HD2 LEU A 414       9.448  -8.241  50.882  1.00  0.59           H  
ATOM   6274  N   SER A 415      13.148  -5.893  52.299  1.00  0.59           N  
ATOM   6275  CA  SER A 415      14.257  -5.064  52.782  1.00  0.59           C  
ATOM   6276  C   SER A 415      14.266  -4.919  54.290  1.00  0.59           C  
ATOM   6277  O   SER A 415      13.233  -4.970  54.939  1.00  0.59           O  
ATOM   6278  CB  SER A 415      14.197  -3.666  52.201  1.00  0.59           C  
ATOM   6279  OG  SER A 415      15.233  -2.867  52.727  1.00  0.59           O  
ATOM   6280  H   SER A 415      12.224  -5.794  52.714  1.00  0.59           H  
ATOM   6281  HA  SER A 415      15.194  -5.535  52.481  1.00  0.59           H  
ATOM   6282 1HB  SER A 415      14.279  -3.713  51.117  1.00  0.59           H  
ATOM   6283 2HB  SER A 415      13.230  -3.215  52.443  1.00  0.59           H  
ATOM   6284  HG  SER A 415      15.026  -1.965  52.444  1.00  0.59           H  
ATOM   6285  N   SER A 416      15.447  -4.736  54.866  1.00  0.60           N  
ATOM   6286  CA  SER A 416      15.540  -4.499  56.306  1.00  0.60           C  
ATOM   6287  C   SER A 416      15.156  -3.060  56.674  1.00  0.60           C  
ATOM   6288  O   SER A 416      14.964  -2.737  57.847  1.00  0.60           O  
ATOM   6289  CB  SER A 416      16.943  -4.798  56.791  1.00  0.60           C  
ATOM   6290  OG  SER A 416      17.862  -3.882  56.267  1.00  0.60           O  
ATOM   6291  H   SER A 416      16.281  -4.723  54.294  1.00  0.60           H  
ATOM   6292  HA  SER A 416      14.847  -5.174  56.812  1.00  0.60           H  
ATOM   6293 1HB  SER A 416      16.965  -4.754  57.878  1.00  0.60           H  
ATOM   6294 2HB  SER A 416      17.222  -5.809  56.497  1.00  0.60           H  
ATOM   6295  HG  SER A 416      17.547  -3.013  56.538  1.00  0.60           H  
ATOM   6296  N   ILE A 417      15.063  -2.204  55.660  1.00  0.61           N  
ATOM   6297  CA  ILE A 417      14.729  -0.802  55.834  1.00  0.61           C  
ATOM   6298  C   ILE A 417      13.299  -0.547  55.327  1.00  0.61           C  
ATOM   6299  O   ILE A 417      12.978  -0.970  54.217  1.00  0.61           O  
ATOM   6300  CB  ILE A 417      15.725   0.089  55.067  1.00  0.61           C  
ATOM   6301  CG1 ILE A 417      17.146  -0.234  55.520  1.00  0.61           C  
ATOM   6302  CG2 ILE A 417      15.415   1.558  55.284  1.00  0.61           C  
ATOM   6303  CD1 ILE A 417      17.370  -0.023  57.000  1.00  0.61           C  
ATOM   6304  H   ILE A 417      15.222  -2.545  54.715  1.00  0.61           H  
ATOM   6305  HA  ILE A 417      14.831  -0.563  56.881  1.00  0.61           H  
ATOM   6306  HB  ILE A 417      15.659  -0.135  54.006  1.00  0.61           H  
ATOM   6307 1HG1 ILE A 417      17.366  -1.271  55.274  1.00  0.61           H  
ATOM   6308 2HG1 ILE A 417      17.842   0.403  54.975  1.00  0.61           H  
ATOM   6309 1HG2 ILE A 417      16.126   2.165  54.727  1.00  0.61           H  
ATOM   6310 2HG2 ILE A 417      14.408   1.774  54.936  1.00  0.61           H  
ATOM   6311 3HG2 ILE A 417      15.492   1.793  56.341  1.00  0.61           H  
ATOM   6312 1HD1 ILE A 417      18.401  -0.268  57.251  1.00  0.61           H  
ATOM   6313 2HD1 ILE A 417      17.174   1.020  57.251  1.00  0.61           H  
ATOM   6314 3HD1 ILE A 417      16.698  -0.661  57.571  1.00  0.61           H  
ATOM   6315  N   PRO A 418      12.415   0.107  56.103  1.00  0.63           N  
ATOM   6316  CA  PRO A 418      11.062   0.443  55.706  1.00  0.63           C  
ATOM   6317  C   PRO A 418      11.092   1.281  54.449  1.00  0.63           C  
ATOM   6318  O   PRO A 418      11.984   2.114  54.281  1.00  0.63           O  
ATOM   6319  CB  PRO A 418      10.562   1.296  56.876  1.00  0.63           C  
ATOM   6320  CG  PRO A 418      11.381   0.863  58.055  1.00  0.63           C  
ATOM   6321  CD  PRO A 418      12.746   0.502  57.493  1.00  0.63           C  
ATOM   6322  HA  PRO A 418      10.466  -0.464  55.564  1.00  0.63           H  
ATOM   6323 1HB  PRO A 418      10.681   2.361  56.635  1.00  0.63           H  
ATOM   6324 2HB  PRO A 418       9.486   1.119  57.023  1.00  0.63           H  
ATOM   6325 1HG  PRO A 418      11.440   1.688  58.781  1.00  0.63           H  
ATOM   6326 2HG  PRO A 418      10.895   0.050  58.566  1.00  0.63           H  
ATOM   6327 1HD  PRO A 418      13.425   1.362  57.517  1.00  0.63           H  
ATOM   6328 2HD  PRO A 418      13.113  -0.355  58.078  1.00  0.63           H  
ATOM   6329  N   VAL A 419      10.099   1.112  53.592  1.00  0.65           N  
ATOM   6330  CA  VAL A 419      10.048   1.916  52.384  1.00  0.65           C  
ATOM   6331  C   VAL A 419       8.733   2.662  52.348  1.00  0.65           C  
ATOM   6332  O   VAL A 419       7.738   2.195  52.902  1.00  0.65           O  
ATOM   6333  CB  VAL A 419      10.133   1.038  51.125  1.00  0.65           C  
ATOM   6334  CG1 VAL A 419      11.447   0.242  51.119  1.00  0.65           C  
ATOM   6335  CG2 VAL A 419       8.914   0.134  51.053  1.00  0.65           C  
ATOM   6336  H   VAL A 419       9.388   0.417  53.767  1.00  0.65           H  
ATOM   6337  HA  VAL A 419      10.867   2.634  52.386  1.00  0.65           H  
ATOM   6338  HB  VAL A 419      10.138   1.688  50.249  1.00  0.65           H  
ATOM   6339 1HG1 VAL A 419      11.509  -0.353  50.211  1.00  0.65           H  
ATOM   6340 2HG1 VAL A 419      12.290   0.931  51.160  1.00  0.65           H  
ATOM   6341 3HG1 VAL A 419      11.481  -0.422  51.987  1.00  0.65           H  
ATOM   6342 1HG2 VAL A 419       8.944  -0.453  50.149  1.00  0.65           H  
ATOM   6343 2HG2 VAL A 419       8.904  -0.526  51.918  1.00  0.65           H  
ATOM   6344 3HG2 VAL A 419       8.011   0.750  51.041  1.00  0.65           H  
ATOM   6345  N   ALA A 420       8.725   3.820  51.711  1.00  0.68           N  
ATOM   6346  CA  ALA A 420       7.493   4.572  51.553  1.00  0.68           C  
ATOM   6347  C   ALA A 420       6.542   3.808  50.660  1.00  0.68           C  
ATOM   6348  O   ALA A 420       6.977   3.159  49.707  1.00  0.68           O  
ATOM   6349  CB  ALA A 420       7.771   5.938  50.962  1.00  0.68           C  
ATOM   6350  H   ALA A 420       9.580   4.170  51.303  1.00  0.68           H  
ATOM   6351  HA  ALA A 420       7.029   4.685  52.533  1.00  0.68           H  
ATOM   6352 1HB  ALA A 420       6.830   6.481  50.860  1.00  0.68           H  
ATOM   6353 2HB  ALA A 420       8.443   6.491  51.615  1.00  0.68           H  
ATOM   6354 3HB  ALA A 420       8.229   5.822  49.981  1.00  0.68           H  
ATOM   6355  N   LYS A 421       5.247   3.902  50.920  1.00  0.70           N  
ATOM   6356  CA  LYS A 421       4.322   3.268  50.002  1.00  0.70           C  
ATOM   6357  C   LYS A 421       4.221   4.142  48.755  1.00  0.70           C  
ATOM   6358  O   LYS A 421       4.286   5.366  48.878  1.00  0.70           O  
ATOM   6359  CB  LYS A 421       2.954   3.027  50.652  1.00  0.70           C  
ATOM   6360  CG  LYS A 421       3.018   1.977  51.730  1.00  0.70           C  
ATOM   6361  CD  LYS A 421       1.652   1.543  52.273  1.00  0.70           C  
ATOM   6362  CE  LYS A 421       1.824   0.323  53.220  1.00  0.70           C  
ATOM   6363  NZ  LYS A 421       0.525  -0.226  53.710  1.00  0.70           N  
ATOM   6364  H   LYS A 421       4.916   4.416  51.724  1.00  0.70           H  
ATOM   6365  HA  LYS A 421       4.739   2.297  49.744  1.00  0.70           H  
ATOM   6366 1HB  LYS A 421       2.589   3.951  51.096  1.00  0.70           H  
ATOM   6367 2HB  LYS A 421       2.230   2.714  49.901  1.00  0.70           H  
ATOM   6368 1HG  LYS A 421       3.510   1.138  51.316  1.00  0.70           H  
ATOM   6369 2HG  LYS A 421       3.622   2.346  52.558  1.00  0.70           H  
ATOM   6370 1HD  LYS A 421       1.190   2.364  52.818  1.00  0.70           H  
ATOM   6371 2HD  LYS A 421       1.002   1.258  51.446  1.00  0.70           H  
ATOM   6372 1HE  LYS A 421       2.333  -0.464  52.676  1.00  0.70           H  
ATOM   6373 2HE  LYS A 421       2.436   0.607  54.077  1.00  0.70           H  
ATOM   6374 1HZ  LYS A 421       0.735  -1.057  54.294  1.00  0.70           H  
ATOM   6375 2HZ  LYS A 421       0.025   0.457  54.245  1.00  0.70           H  
ATOM   6376 3HZ  LYS A 421      -0.029  -0.519  52.927  1.00  0.70           H  
ATOM   6377  N   PRO A 422       4.065   3.564  47.554  1.00  0.71           N  
ATOM   6378  CA  PRO A 422       3.901   4.278  46.302  1.00  0.71           C  
ATOM   6379  C   PRO A 422       2.568   4.999  46.266  1.00  0.71           C  
ATOM   6380  O   PRO A 422       1.599   4.555  46.886  1.00  0.71           O  
ATOM   6381  CB  PRO A 422       3.986   3.159  45.256  1.00  0.71           C  
ATOM   6382  CG  PRO A 422       3.571   1.901  45.994  1.00  0.71           C  
ATOM   6383  CD  PRO A 422       4.067   2.092  47.418  1.00  0.71           C  
ATOM   6384  HA  PRO A 422       4.729   4.993  46.185  1.00  0.71           H  
ATOM   6385 1HB  PRO A 422       3.317   3.390  44.405  1.00  0.71           H  
ATOM   6386 2HB  PRO A 422       5.005   3.099  44.848  1.00  0.71           H  
ATOM   6387 1HG  PRO A 422       2.480   1.788  45.937  1.00  0.71           H  
ATOM   6388 2HG  PRO A 422       4.007   1.014  45.504  1.00  0.71           H  
ATOM   6389 1HD  PRO A 422       3.359   1.611  48.106  1.00  0.71           H  
ATOM   6390 2HD  PRO A 422       5.091   1.700  47.527  1.00  0.71           H  
ATOM   6391  N   THR A 423       2.503   6.084  45.506  1.00  0.71           N  
ATOM   6392  CA  THR A 423       1.249   6.805  45.357  1.00  0.71           C  
ATOM   6393  C   THR A 423       0.331   6.082  44.386  1.00  0.71           C  
ATOM   6394  O   THR A 423       0.710   5.818  43.250  1.00  0.71           O  
ATOM   6395  CB  THR A 423       1.504   8.234  44.850  1.00  0.71           C  
ATOM   6396  OG1 THR A 423       2.332   8.937  45.787  1.00  0.71           O  
ATOM   6397  CG2 THR A 423       0.207   8.958  44.672  1.00  0.71           C  
ATOM   6398  H   THR A 423       3.327   6.413  45.025  1.00  0.71           H  
ATOM   6399  HA  THR A 423       0.754   6.856  46.328  1.00  0.71           H  
ATOM   6400  HB  THR A 423       2.016   8.190  43.889  1.00  0.71           H  
ATOM   6401  HG1 THR A 423       1.910   8.934  46.651  1.00  0.71           H  
ATOM   6402 1HG2 THR A 423       0.390   9.966  44.301  1.00  0.71           H  
ATOM   6403 2HG2 THR A 423      -0.390   8.415  43.958  1.00  0.71           H  
ATOM   6404 3HG2 THR A 423      -0.319   9.012  45.621  1.00  0.71           H  
ATOM   6405  N   LEU A 424      -0.883   5.773  44.828  1.00  0.70           N  
ATOM   6406  CA  LEU A 424      -1.827   5.057  43.982  1.00  0.70           C  
ATOM   6407  C   LEU A 424      -2.275   5.851  42.766  1.00  0.70           C  
ATOM   6408  O   LEU A 424      -2.175   5.360  41.638  1.00  0.70           O  
ATOM   6409  CB  LEU A 424      -3.043   4.659  44.792  1.00  0.70           C  
ATOM   6410  CG  LEU A 424      -4.120   3.980  44.031  1.00  0.70           C  
ATOM   6411  CD1 LEU A 424      -3.616   2.700  43.446  1.00  0.70           C  
ATOM   6412  CD2 LEU A 424      -5.226   3.747  44.952  1.00  0.70           C  
ATOM   6413  H   LEU A 424      -1.137   6.016  45.774  1.00  0.70           H  
ATOM   6414  HA  LEU A 424      -1.337   4.150  43.631  1.00  0.70           H  
ATOM   6415 1HB  LEU A 424      -2.725   3.977  45.584  1.00  0.70           H  
ATOM   6416 2HB  LEU A 424      -3.465   5.545  45.257  1.00  0.70           H  
ATOM   6417  HG  LEU A 424      -4.445   4.603  43.209  1.00  0.70           H  
ATOM   6418 1HD1 LEU A 424      -4.419   2.237  42.896  1.00  0.70           H  
ATOM   6419 2HD1 LEU A 424      -2.788   2.907  42.770  1.00  0.70           H  
ATOM   6420 3HD1 LEU A 424      -3.280   2.037  44.246  1.00  0.70           H  
ATOM   6421 1HD2 LEU A 424      -6.008   3.265  44.444  1.00  0.70           H  
ATOM   6422 2HD2 LEU A 424      -4.877   3.120  45.760  1.00  0.70           H  
ATOM   6423 3HD2 LEU A 424      -5.581   4.691  45.353  1.00  0.70           H  
ATOM   6424  N   ILE A 425      -2.732   7.091  42.981  1.00  0.68           N  
ATOM   6425  CA  ILE A 425      -3.141   7.933  41.859  1.00  0.68           C  
ATOM   6426  C   ILE A 425      -2.173   9.088  41.748  1.00  0.68           C  
ATOM   6427  O   ILE A 425      -1.972   9.851  42.694  1.00  0.68           O  
ATOM   6428  CB  ILE A 425      -4.578   8.471  41.961  1.00  0.68           C  
ATOM   6429  CG1 ILE A 425      -5.554   7.316  42.042  1.00  0.68           C  
ATOM   6430  CG2 ILE A 425      -4.862   9.331  40.740  1.00  0.68           C  
ATOM   6431  CD1 ILE A 425      -6.001   7.011  43.446  1.00  0.68           C  
ATOM   6432  H   ILE A 425      -2.790   7.448  43.923  1.00  0.68           H  
ATOM   6433  HA  ILE A 425      -3.079   7.358  40.940  1.00  0.68           H  
ATOM   6434  HB  ILE A 425      -4.691   9.067  42.866  1.00  0.68           H  
ATOM   6435 1HG1 ILE A 425      -6.423   7.531  41.435  1.00  0.68           H  
ATOM   6436 2HG1 ILE A 425      -5.064   6.435  41.637  1.00  0.68           H  
ATOM   6437 1HG2 ILE A 425      -5.872   9.719  40.789  1.00  0.68           H  
ATOM   6438 2HG2 ILE A 425      -4.161  10.164  40.699  1.00  0.68           H  
ATOM   6439 3HG2 ILE A 425      -4.743   8.721  39.848  1.00  0.68           H  
ATOM   6440 1HD1 ILE A 425      -6.672   6.170  43.444  1.00  0.68           H  
ATOM   6441 2HD1 ILE A 425      -5.144   6.783  44.059  1.00  0.68           H  
ATOM   6442 3HD1 ILE A 425      -6.516   7.878  43.862  1.00  0.68           H  
ATOM   6443  N   TYR A 426      -1.550   9.169  40.592  1.00  0.68           N  
ATOM   6444  CA  TYR A 426      -0.497  10.116  40.300  1.00  0.68           C  
ATOM   6445  C   TYR A 426      -0.994  11.419  39.680  1.00  0.68           C  
ATOM   6446  O   TYR A 426      -0.601  12.504  40.112  1.00  0.68           O  
ATOM   6447  CB  TYR A 426       0.504   9.422  39.374  1.00  0.68           C  
ATOM   6448  CG  TYR A 426       1.648  10.258  38.883  1.00  0.68           C  
ATOM   6449  CD1 TYR A 426       2.679  10.609  39.738  1.00  0.68           C  
ATOM   6450  CD2 TYR A 426       1.672  10.661  37.555  1.00  0.68           C  
ATOM   6451  CE1 TYR A 426       3.735  11.365  39.266  1.00  0.68           C  
ATOM   6452  CE2 TYR A 426       2.722  11.418  37.082  1.00  0.68           C  
ATOM   6453  CZ  TYR A 426       3.755  11.771  37.933  1.00  0.68           C  
ATOM   6454  OH  TYR A 426       4.807  12.528  37.466  1.00  0.68           O  
ATOM   6455  H   TYR A 426      -1.831   8.525  39.857  1.00  0.68           H  
ATOM   6456  HA  TYR A 426       0.002  10.365  41.236  1.00  0.68           H  
ATOM   6457 1HB  TYR A 426       0.919   8.554  39.890  1.00  0.68           H  
ATOM   6458 2HB  TYR A 426      -0.030   9.045  38.501  1.00  0.68           H  
ATOM   6459  HD1 TYR A 426       2.659  10.287  40.780  1.00  0.68           H  
ATOM   6460  HD2 TYR A 426       0.859  10.382  36.886  1.00  0.68           H  
ATOM   6461  HE1 TYR A 426       4.549  11.641  39.935  1.00  0.68           H  
ATOM   6462  HE2 TYR A 426       2.734  11.738  36.038  1.00  0.68           H  
ATOM   6463  HH  TYR A 426       4.693  12.682  36.526  1.00  0.68           H  
ATOM   6464  N   GLU A 427      -1.824  11.312  38.643  1.00  0.70           N  
ATOM   6465  CA  GLU A 427      -2.229  12.517  37.909  1.00  0.70           C  
ATOM   6466  C   GLU A 427      -3.572  12.412  37.188  1.00  0.70           C  
ATOM   6467  O   GLU A 427      -3.911  11.373  36.627  1.00  0.70           O  
ATOM   6468  CB  GLU A 427      -1.123  12.876  36.899  1.00  0.70           C  
ATOM   6469  CG  GLU A 427      -1.323  14.152  36.081  1.00  0.70           C  
ATOM   6470  CD  GLU A 427      -0.142  14.452  35.156  1.00  0.70           C  
ATOM   6471  OE1 GLU A 427       0.779  13.675  35.126  1.00  0.70           O  
ATOM   6472  OE2 GLU A 427      -0.171  15.466  34.480  1.00  0.70           O  
ATOM   6473  H   GLU A 427      -2.145  10.384  38.366  1.00  0.70           H  
ATOM   6474  HA  GLU A 427      -2.310  13.332  38.629  1.00  0.70           H  
ATOM   6475 1HB  GLU A 427      -0.180  12.991  37.432  1.00  0.70           H  
ATOM   6476 2HB  GLU A 427      -0.998  12.055  36.204  1.00  0.70           H  
ATOM   6477 1HG  GLU A 427      -2.212  14.047  35.474  1.00  0.70           H  
ATOM   6478 2HG  GLU A 427      -1.478  14.990  36.758  1.00  0.70           H  
ATOM   6479  N   THR A 428      -4.338  13.504  37.184  1.00  0.74           N  
ATOM   6480  CA  THR A 428      -5.577  13.531  36.408  1.00  0.74           C  
ATOM   6481  C   THR A 428      -5.422  14.520  35.257  1.00  0.74           C  
ATOM   6482  O   THR A 428      -4.970  15.651  35.450  1.00  0.74           O  
ATOM   6483  CB  THR A 428      -6.803  13.922  37.241  1.00  0.74           C  
ATOM   6484  OG1 THR A 428      -6.986  12.989  38.310  1.00  0.74           O  
ATOM   6485  CG2 THR A 428      -8.068  13.913  36.341  1.00  0.74           C  
ATOM   6486  H   THR A 428      -4.035  14.331  37.681  1.00  0.74           H  
ATOM   6487  HA  THR A 428      -5.756  12.547  35.982  1.00  0.74           H  
ATOM   6488  HB  THR A 428      -6.661  14.919  37.655  1.00  0.74           H  
ATOM   6489  HG1 THR A 428      -7.774  13.223  38.741  1.00  0.74           H  
ATOM   6490 1HG2 THR A 428      -8.921  14.195  36.919  1.00  0.74           H  
ATOM   6491 2HG2 THR A 428      -7.957  14.622  35.526  1.00  0.74           H  
ATOM   6492 3HG2 THR A 428      -8.218  12.914  35.932  1.00  0.74           H  
ATOM   6493  N   ILE A 429      -5.783  14.066  34.067  1.00  0.81           N  
ATOM   6494  CA  ILE A 429      -5.686  14.828  32.834  1.00  0.81           C  
ATOM   6495  C   ILE A 429      -7.035  15.070  32.185  1.00  0.81           C  
ATOM   6496  O   ILE A 429      -7.818  14.133  32.008  1.00  0.81           O  
ATOM   6497  CB  ILE A 429      -4.746  14.095  31.869  1.00  0.81           C  
ATOM   6498  CG1 ILE A 429      -3.353  14.043  32.510  1.00  0.81           C  
ATOM   6499  CG2 ILE A 429      -4.723  14.730  30.478  1.00  0.81           C  
ATOM   6500  CD1 ILE A 429      -2.410  13.150  31.833  1.00  0.81           C  
ATOM   6501  H   ILE A 429      -6.154  13.122  34.022  1.00  0.81           H  
ATOM   6502  HA  ILE A 429      -5.248  15.797  33.068  1.00  0.81           H  
ATOM   6503  HB  ILE A 429      -5.086  13.062  31.773  1.00  0.81           H  
ATOM   6504 1HG1 ILE A 429      -2.934  15.048  32.525  1.00  0.81           H  
ATOM   6505 2HG1 ILE A 429      -3.442  13.691  33.526  1.00  0.81           H  
ATOM   6506 1HG2 ILE A 429      -4.050  14.162  29.842  1.00  0.81           H  
ATOM   6507 2HG2 ILE A 429      -5.723  14.717  30.050  1.00  0.81           H  
ATOM   6508 3HG2 ILE A 429      -4.373  15.757  30.549  1.00  0.81           H  
ATOM   6509 1HD1 ILE A 429      -1.460  13.165  32.364  1.00  0.81           H  
ATOM   6510 2HD1 ILE A 429      -2.824  12.169  31.870  1.00  0.81           H  
ATOM   6511 3HD1 ILE A 429      -2.259  13.457  30.795  1.00  0.81           H  
ATOM   6512  N   SER A 430      -7.285  16.348  31.863  1.00  0.90           N  
ATOM   6513  CA  SER A 430      -8.490  16.881  31.215  1.00  0.90           C  
ATOM   6514  C   SER A 430      -9.026  18.038  32.023  1.00  0.90           C  
ATOM   6515  O   SER A 430      -8.613  19.179  31.819  1.00  0.90           O  
ATOM   6516  OXT SER A 430      -9.548  17.761  33.100  1.00  0.90           O  
ATOM   6517  CB  SER A 430      -9.589  15.865  31.065  1.00  0.90           C  
ATOM   6518  OG  SER A 430     -10.715  16.421  30.465  1.00  0.90           O  
ATOM   6519  H   SER A 430      -6.556  17.013  32.082  1.00  0.90           H  
ATOM   6520  HA  SER A 430      -8.222  17.251  30.226  1.00  0.90           H  
ATOM   6521 1HB  SER A 430      -9.259  15.058  30.449  1.00  0.90           H  
ATOM   6522 2HB  SER A 430      -9.853  15.468  32.037  1.00  0.90           H  
ATOM   6523  HG  SER A 430     -11.208  15.654  30.090  1.00  0.90           H  
ENDMDL

